data_6wzo_qFit
_cell.length_a                    43.718
_cell.length_b                    50.061
_cell.length_c                    69.337
_cell.angle_alpha                 106.499
_cell.angle_beta                  90.094
_cell.angle_gamma                 97.145
_cell.volume                      144261.465
_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     19.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              66.43
_refine.ls_d_res_high             1.42
_refine.pdbx_ls_sigma_F           1.16
_refine.ls_percent_reflns_obs     91.11
_refine.ls_number_reflns_obs      96441
_refine.ls_number_reflns_R_work   94442
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1575
_refine.ls_R_factor_R_work        0.1569
_refine.ls_R_factor_R_free        0.1846
_refine.ls_percent_reflns_R_free  2.07
_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             0.1782
_refine.pdbx_overall_phase_error  22.3036
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.58
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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 6278 0.0170 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8543 1.5095 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 871 0.1181 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1146 0.0146 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2378 14.4221 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.42 66.43 6939 0.1376 93.68 0.1509 146
   'X-RAY DIFFRACTION' 2.71 3.42 6913 0.1462 93.55 0.1744 146
   'X-RAY DIFFRACTION' 2.37 2.71 7046 0.1571 94.83 0.1870 150
   'X-RAY DIFFRACTION' 2.15 2.37 7076 0.1515 96.10 0.1874 149
   'X-RAY DIFFRACTION' 2.00 2.15 7075 0.1497 95.86 0.1863 150
   'X-RAY DIFFRACTION' 1.88 2.00 6473 0.1558 86.65 0.1671 137
   'X-RAY DIFFRACTION' 1.79 1.88 6730 0.1692 91.24 0.1930 142
   'X-RAY DIFFRACTION' 1.71 1.79 6866 0.1712 92.47 0.2159 146
   'X-RAY DIFFRACTION' 1.64 1.71 6875 0.1703 92.82 0.2175 145
   'X-RAY DIFFRACTION' 1.59 1.64 6866 0.1871 92.71 0.2428 146
   'X-RAY DIFFRACTION' 1.54 1.59 6797 0.2059 91.93 0.2783 144
   'X-RAY DIFFRACTION' 1.49 1.54 6740 0.2341 90.88 0.2927 143
   'X-RAY DIFFRACTION' 1.45 1.49 6512 0.2686 88.18 0.3012 138
   'X-RAY DIFFRACTION' 1.42 1.45 5534 0.3037 74.70 0.3527 117

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LYS A 257 ? -19.44511 16.34015 8.09332 0.367 32.40085 N ? A ? 1 N 1
   ATOM 2 CA A LYS A 257 ? -19.24785 16.69535 6.67863 0.367 30.66282 C ? A ? 1 CA 1
   ATOM 3 C A LYS A 257 ? -18.60410 15.52715 5.96533 0.367 25.49554 C ? A ? 1 C 1
   ATOM 4 O A LYS A 257 ? -17.64504 15.01642 6.46427 0.367 20.36394 O ? A ? 1 O 1
   ATOM 5 CB A LYS A 257 ? -18.29134 17.87817 6.53085 0.367 38.70343 C ? A ? 1 CB 1
   ATOM 6 CG A LYS A 257 ? -18.80793 19.23600 6.97974 0.367 42.52622 C ? A ? 1 CG 1
   ATOM 7 CD A LYS A 257 ? -17.74930 20.30661 6.69471 0.367 43.86787 C ? A ? 1 CD 1
   ATOM 8 CE A LYS A 257 ? -18.27594 21.73191 6.91552 0.367 41.38063 C ? A ? 1 CE 1
   ATOM 9 NZ A LYS A 257 ? -18.58892 22.05679 8.34515 0.367 43.58940 N ? A ? 1 NZ 1
   ATOM 10 N B LYS A 257 ? -19.74204 15.23224 8.40875 0.633 32.90850 N ? A ? 1 N 1
   ATOM 11 CA B LYS A 257 ? -19.35697 15.90757 7.16713 0.633 33.24088 C ? A ? 1 CA 1
   ATOM 12 C B LYS A 257 ? -18.71230 14.94282 6.13342 0.633 25.47525 C ? A ? 1 C 1
   ATOM 13 O B LYS A 257 ? -17.81163 14.14983 6.46543 0.633 23.76316 O ? A ? 1 O 1
   ATOM 14 CB B LYS A 257 ? -18.44404 17.10776 7.47757 0.633 33.73988 C ? A ? 1 CB 1
   ATOM 15 CG B LYS A 257 ? -18.31971 18.10520 6.31662 0.633 39.22529 C ? A ? 1 CG 1
   ATOM 16 CD B LYS A 257 ? -17.47434 19.34311 6.67655 0.633 39.81870 C ? A ? 1 CD 1
   ATOM 17 CE B LYS A 257 ? -18.29668 20.62680 6.60939 0.633 49.43551 C ? A ? 1 CE 1
   ATOM 18 NZ B LYS A 257 ? -18.95215 20.76555 5.28281 0.633 52.53765 N ? A ? 1 NZ 1
   ATOM 19 N A PRO A 258 ? -19.12344 15.13257 4.79682 0.367 26.72198 N ? A ? 2 N 1
   ATOM 20 CA A PRO A 258 ? -18.54093 13.98511 4.06651 0.367 21.55985 C ? A ? 2 CA 1
   ATOM 21 C A PRO A 258 ? -17.03329 14.16970 3.88144 0.367 19.78727 C ? A ? 2 C 1
   ATOM 22 O A PRO A 258 ? -16.53468 15.29187 3.86392 0.367 21.27651 O ? A ? 2 O 1
   ATOM 23 CB A PRO A 258 ? -19.29257 14.00079 2.71751 0.367 23.13863 C ? A ? 2 CB 1
   ATOM 24 CG A PRO A 258 ? -20.60808 14.76905 3.01014 0.367 17.89379 C ? A ? 2 CG 1
   ATOM 25 CD A PRO A 258 ? -20.25283 15.76022 4.08340 0.367 25.95074 C ? A ? 2 CD 1
   ATOM 26 N B PRO A 258 ? -19.19883 14.96854 4.88589 0.633 27.29393 N ? A ? 2 N 1
   ATOM 27 CA B PRO A 258 ? -18.62971 14.06466 3.87332 0.633 21.40016 C ? A ? 2 CA 1
   ATOM 28 C B PRO A 258 ? -17.12837 14.27168 3.82009 0.633 19.84250 C ? A ? 2 C 1
   ATOM 29 O B PRO A 258 ? -16.64523 15.40120 3.74654 0.633 21.38700 O ? A ? 2 O 1
   ATOM 30 CB B PRO A 258 ? -19.30530 14.49497 2.54634 0.633 21.31913 C ? A ? 2 CB 1
   ATOM 31 CG B PRO A 258 ? -20.16432 15.64924 2.84748 0.633 28.83434 C ? A ? 2 CG 1
   ATOM 32 CD B PRO A 258 ? -20.20508 15.89210 4.33212 0.633 25.98300 C ? A ? 2 CD 1
   ATOM 33 N A ARG A 259 ? -16.30835 13.05121 3.71823 0.367 20.84104 N ? A ? 3 N 1
   ATOM 34 CA A ARG A 259 ? -14.83810 13.08889 3.64537 0.367 16.50794 C ? A ? 3 CA 1
   ATOM 35 C A ARG A 259 ? -14.34944 14.12024 2.63409 0.367 17.25840 C ? A ? 3 C 1
   ATOM 36 O A ARG A 259 ? -13.46973 14.94918 2.92329 0.367 17.20451 O ? A ? 3 O 1
   ATOM 37 CB A ARG A 259 ? -14.27270 11.70339 3.28572 0.367 15.58722 C ? A ? 3 CB 1
   ATOM 38 CG A ARG A 259 ? -12.78186 11.57258 3.59415 0.367 15.88148 C ? A ? 3 CG 1
   ATOM 39 CD A ARG A 259 ? -12.30521 10.15824 3.47251 0.367 14.55379 C ? A ? 3 CD 1
   ATOM 40 NE A ARG A 259 ? -10.95014 9.96498 3.96282 0.367 21.14656 N ? A ? 3 NE 1
   ATOM 41 CZ A ARG A 259 ? -9.96758 9.36839 3.29220 0.367 18.72480 C ? A ? 3 CZ 1
   ATOM 42 NH1 A ARG A 259 ? -10.14858 8.88981 2.07322 0.367 13.51108 N ? A ? 3 NH1 1
   ATOM 43 NH2 A ARG A 259 ? -8.76668 9.25686 3.85786 0.367 18.92711 N ? A ? 3 NH2 1
   ATOM 44 N B ARG A 259 ? -16.40133 13.15524 3.80332 0.633 20.83634 N ? A ? 3 N 1
   ATOM 45 CA B ARG A 259 ? -14.94636 13.20358 3.91447 0.633 17.16587 C ? A ? 3 CA 1
   ATOM 46 C B ARG A 259 ? -14.31796 14.12061 2.85359 0.633 17.89717 C ? A ? 3 C 1
   ATOM 47 O B ARG A 259 ? -13.38708 14.89121 3.16060 0.633 15.99002 O ? A ? 3 O 1
   ATOM 48 CB B ARG A 259 ? -14.40463 11.78336 3.87619 0.633 16.96442 C ? A ? 3 CB 1
   ATOM 49 CG B ARG A 259 ? -12.90747 11.70536 4.06471 0.633 17.20350 C ? A ? 3 CG 1
   ATOM 50 CD B ARG A 259 ? -12.56699 10.24571 4.26521 0.633 19.58631 C ? A ? 3 CD 1
   ATOM 51 NE B ARG A 259 ? -11.14685 9.98229 4.33773 0.633 23.70884 N ? A ? 3 NE 1
   ATOM 52 CZ B ARG A 259 ? -10.44698 9.44878 3.34782 0.633 20.69043 C ? A ? 3 CZ 1
   ATOM 53 NH1 B ARG A 259 ? -11.01861 9.17868 2.17818 0.633 24.11172 N ? A ? 3 NH1 1
   ATOM 54 NH2 B ARG A 259 ? -9.15151 9.17730 3.53889 0.633 20.87590 N ? A ? 3 NH2 1
   ATOM 55 N A GLN A 260 ? -14.90470 14.08569 1.43352 0.367 17.11275 N ? A ? 4 N 1
   ATOM 56 CA A GLN A 260 ? -14.38264 14.94522 0.37977 0.367 16.14639 C ? A ? 4 CA 1
   ATOM 57 C A GLN A 260 ? -14.58770 16.43063 0.70405 0.367 17.07828 C ? A ? 4 C 1
   ATOM 58 O A GLN A 260 ? -13.89826 17.26528 0.12387 0.367 18.76385 O ? A ? 4 O 1
   ATOM 59 CB A GLN A 260 ? -14.98723 14.55993 -0.98545 0.367 14.87636 C ? A ? 4 CB 1
   ATOM 60 CG A GLN A 260 ? -16.43951 14.96289 -1.16301 0.367 18.86009 C ? A ? 4 CG 1
   ATOM 61 CD A GLN A 260 ? -17.45681 14.03006 -0.52104 0.367 15.86572 C ? A ? 4 CD 1
   ATOM 62 OE1 A GLN A 260 ? -17.15467 13.20860 0.36385 0.367 17.03573 O ? A ? 4 OE1 1
   ATOM 63 NE2 A GLN A 260 ? -18.69156 14.16682 -0.97250 0.367 20.34760 N ? A ? 4 NE2 1
   ATOM 64 N B GLN A 260 ? -14.82415 14.08819 1.62096 0.633 16.91132 N ? A ? 4 N 1
   ATOM 65 CA B GLN A 260 ? -14.22735 14.83356 0.50632 0.633 15.37643 C ? A ? 4 CA 1
   ATOM 66 C B GLN A 260 ? -14.43457 16.35510 0.63679 0.633 17.43258 C ? A ? 4 C 1
   ATOM 67 O B GLN A 260 ? -13.83480 17.10514 -0.12711 0.633 16.45734 O ? A ? 4 O 1
   ATOM 68 CB B GLN A 260 ? -14.80492 14.31358 -0.84015 0.633 15.43286 C ? A ? 4 CB 1
   ATOM 69 CG B GLN A 260 ? -16.30068 14.64560 -1.15868 0.633 15.87863 C ? A ? 4 CG 1
   ATOM 70 CD B GLN A 260 ? -17.29068 13.59518 -0.64509 0.633 19.58559 C ? A ? 4 CD 1
   ATOM 71 OE1 B GLN A 260 ? -16.92707 12.75545 0.15528 0.633 16.46646 O ? A ? 4 OE1 1
   ATOM 72 NE2 B GLN A 260 ? -18.54347 13.63340 -1.13160 0.633 20.80344 N ? A ? 4 NE2 1
   ATOM 73 N A LYS A 261 ? -15.49769 16.76091 1.63027 0.367 15.97196 N ? A ? 5 N 1
   ATOM 74 CA A LYS A 261 ? -15.78927 18.14020 1.98715 0.367 19.69487 C ? A ? 5 CA 1
   ATOM 75 C A LYS A 261 ? -15.03730 18.59136 3.22607 0.367 20.45452 C ? A ? 5 C 1
   ATOM 76 O A LYS A 261 ? -15.34801 19.65403 3.76991 0.367 22.02783 O ? A ? 5 O 1
   ATOM 77 CB A LYS A 261 ? -17.28942 18.31161 2.22103 0.367 19.35997 C ? A ? 5 CB 1
   ATOM 78 CG A LYS A 261 ? -18.16469 18.15831 0.97420 0.367 20.16775 C ? A ? 5 CG 1
   ATOM 79 CD A LYS A 261 ? -17.61296 18.98062 -0.18082 0.367 20.32370 C ? A ? 5 CD 1
   ATOM 80 CE A LYS A 261 ? -18.41829 18.79306 -1.47660 0.367 18.44104 C ? A ? 5 CE 1
   ATOM 81 NZ A LYS A 261 ? -17.80883 19.57658 -2.59297 0.367 22.15094 N ? A ? 5 NZ 1
   ATOM 82 N B LYS A 261 ? -15.29185 16.80693 1.54416 0.633 16.96102 N ? A ? 5 N 1
   ATOM 83 CA B LYS A 261 ? -15.48010 18.23632 1.73114 0.633 16.92980 C ? A ? 5 CA 1
   ATOM 84 C B LYS A 261 ? -14.82175 18.72810 3.00566 0.633 20.19049 C ? A ? 5 C 1
   ATOM 85 O B LYS A 261 ? -14.86834 19.94511 3.27851 0.633 18.84159 O ? A ? 5 O 1
   ATOM 86 CB B LYS A 261 ? -16.97614 18.54564 1.78825 0.633 19.94975 C ? A ? 5 CB 1
   ATOM 87 CG B LYS A 261 ? -17.70048 18.29024 0.45513 0.633 20.53291 C ? A ? 5 CG 1
   ATOM 88 CD B LYS A 261 ? -17.06058 19.04937 -0.73795 0.633 17.25919 C ? A ? 5 CD 1
   ATOM 89 CE B LYS A 261 ? -18.00248 18.95094 -1.96226 0.633 21.27395 C ? A ? 5 CE 1
   ATOM 90 NZ B LYS A 261 ? -17.41141 19.70992 -3.08710 0.633 19.67386 N ? A ? 5 NZ 1
   ATOM 91 N A ARG A 262 ? -14.06840 17.82148 3.70832 0.367 18.08082 N ? A ? 6 N 1
   ATOM 92 CA A ARG A 262 ? -13.41690 18.15618 4.96817 0.367 17.54691 C ? A ? 6 CA 1
   ATOM 93 C A ARG A 262 ? -12.26606 19.13173 4.76887 0.367 18.87620 C ? A ? 6 C 1
   ATOM 94 O A ARG A 262 ? -11.54232 19.07653 3.77040 0.367 17.06742 O ? A ? 6 O 1
   ATOM 95 CB A ARG A 262 ? -12.93409 16.89871 5.67390 0.367 20.22922 C ? A ? 6 CB 1
   ATOM 96 CG A ARG A 262 ? -14.07111 16.08620 6.23547 0.367 19.67818 C ? A ? 6 CG 1
   ATOM 97 CD A ARG A 262 ? -13.56122 14.78828 6.84286 0.367 18.75923 C ? A ? 6 CD 1
   ATOM 98 NE A ARG A 262 ? -14.68533 14.14036 7.50332 0.367 21.56115 N ? A ? 6 NE 1
   ATOM 99 CZ A ARG A 262 ? -14.63554 12.99041 8.14561 0.367 21.53687 C ? A ? 6 CZ 1
   ATOM 100 NH1 A ARG A 262 ? -13.49893 12.35501 8.33395 0.367 22.87856 N ? A ? 6 NH1 1
   ATOM 101 NH2 A ARG A 262 ? -15.77018 12.45879 8.60609 0.367 21.06997 N ? A ? 6 NH2 1
   ATOM 102 N B ARG A 262 ? -14.25963 17.83771 3.83155 0.633 16.91605 N ? A ? 6 N 1
   ATOM 103 CA B ARG A 262 ? -13.60478 18.30509 5.04246 0.633 18.85650 C ? A ? 6 CA 1
   ATOM 104 C B ARG A 262 ? -12.42814 19.22091 4.73760 0.633 18.98771 C ? A ? 6 C 1
   ATOM 105 O B ARG A 262 ? -11.84123 19.20623 3.66250 0.633 17.17869 O ? A ? 6 O 1
   ATOM 106 CB B ARG A 262 ? -13.15208 17.13832 5.88941 0.633 18.32901 C ? A ? 6 CB 1
   ATOM 107 CG B ARG A 262 ? -14.31498 16.27046 6.30804 0.633 18.46865 C ? A ? 6 CG 1
   ATOM 108 CD B ARG A 262 ? -13.83631 14.99218 6.95909 0.633 20.13608 C ? A ? 6 CD 1
   ATOM 109 NE B ARG A 262 ? -14.99237 14.12412 7.17493 0.633 22.30720 N ? A ? 6 NE 1
   ATOM 110 CZ B ARG A 262 ? -14.90535 12.84214 7.47325 0.633 20.38492 C ? A ? 6 CZ 1
   ATOM 111 NH1 B ARG A 262 ? -13.73757 12.25154 7.64163 0.633 18.50196 N ? A ? 6 NH1 1
   ATOM 112 NH2 B ARG A 262 ? -16.02384 12.11253 7.57665 0.633 22.33878 N ? A ? 6 NH2 1
   ATOM 113 N . THR A 263 ? -12.09393 20.02295 5.73849 1.000 20.05097 N ? A ? 7 N 1
   ATOM 114 CA . THR A 263 ? -10.98715 20.99269 5.69930 1.000 18.35794 C ? A ? 7 CA 1
   ATOM 115 C . THR A 263 ? -10.13527 20.76139 6.91974 1.000 19.41560 C ? A ? 7 C 1
   ATOM 116 O . THR A 263 ? -10.57767 21.04735 8.04935 1.000 22.96962 O ? A ? 7 O 1
   ATOM 117 CB . THR A 263 ? -11.50677 22.44786 5.68827 1.000 22.87188 C ? A ? 7 CB 1
   ATOM 118 OG1 . THR A 263 ? -12.32514 22.61134 4.54366 1.000 27.68703 O ? A ? 7 OG1 1
   ATOM 119 CG2 . THR A 263 ? -10.34726 23.41508 5.60338 1.000 26.06785 C ? A ? 7 CG2 1
   ATOM 120 N . ALA A 264 ? -8.91030 20.25037 6.75260 1.000 17.02992 N ? A ? 8 N 1
   ATOM 121 CA . ALA A 264 ? -8.04687 20.04101 7.90912 1.000 18.68214 C ? A ? 8 CA 1
   ATOM 122 C . ALA A 264 ? -7.46015 21.38409 8.37306 1.000 18.41881 C ? A ? 8 C 1
   ATOM 123 O . ALA A 264 ? -7.17658 22.27048 7.56964 1.000 20.81398 O ? A ? 8 O 1
   ATOM 124 CB . ALA A 264 ? -6.91193 19.06971 7.56982 1.000 18.27238 C ? A ? 8 CB 1
   ATOM 125 N . THR A 265 ? -7.34259 21.52695 9.70156 1.000 19.15698 N ? A ? 9 N 1
   ATOM 126 CA . THR A 265 ? -6.78837 22.73222 10.36884 1.000 21.53087 C ? A ? 9 CA 1
   ATOM 127 C . THR A 265 ? -6.09383 22.23928 11.62564 1.000 21.72733 C ? A ? 9 C 1
   ATOM 128 O . THR A 265 ? -6.11878 21.07147 11.97190 1.000 21.14989 O ? A ? 9 O 1
   ATOM 129 CB . THR A 265 ? -7.90173 23.68537 10.80548 1.000 24.37061 C ? A ? 9 CB 1
   ATOM 130 OG1 . THR A 265 ? -8.72277 23.01523 11.77176 1.000 28.00629 O ? A ? 9 OG1 1
   ATOM 131 CG2 . THR A 265 ? -8.76845 24.13901 9.64435 1.000 28.20341 C ? A ? 9 CG2 1
   ATOM 132 N A LYS A 266 ? -5.54471 23.17339 12.39887 0.183 25.05845 N ? A ? 10 N 1
   ATOM 133 CA A LYS A 266 ? -4.92365 22.77279 13.65781 0.183 25.14448 C ? A ? 10 CA 1
   ATOM 134 C A LYS A 266 ? -5.93026 22.13285 14.61129 0.183 24.47462 C ? A ? 10 C 1
   ATOM 135 O A LYS A 266 ? -5.59351 21.19184 15.34550 0.183 25.72853 O ? A ? 10 O 1
   ATOM 136 CB A LYS A 266 ? -4.23433 23.96417 14.30652 0.183 29.98442 C ? A ? 10 CB 1
   ATOM 137 CG A LYS A 266 ? -2.79801 24.10090 13.89885 0.183 27.38169 C ? A ? 10 CG 1
   ATOM 138 CD A LYS A 266 ? -2.21944 25.36976 14.50392 0.183 33.69369 C ? A ? 10 CD 1
   ATOM 139 CE A LYS A 266 ? -0.85655 25.66647 13.94189 0.183 28.33070 C ? A ? 10 CE 1
   ATOM 140 NZ A LYS A 266 ? -0.85634 25.83871 12.46537 0.183 32.52878 N ? A ? 10 NZ 1
   ATOM 141 N B LYS A 266 ? -5.46624 23.17320 12.37589 0.817 25.03062 N ? A ? 10 N 1
   ATOM 142 CA B LYS A 266 ? -4.84413 22.73905 13.62129 0.817 25.17296 C ? A ? 10 CA 1
   ATOM 143 C B LYS A 266 ? -5.87229 22.13355 14.58329 0.817 24.35501 C ? A ? 10 C 1
   ATOM 144 O B LYS A 266 ? -5.57802 21.15638 15.32473 0.817 25.80533 O ? A ? 10 O 1
   ATOM 145 CB B LYS A 266 ? -4.16872 23.94219 14.28801 0.817 30.12650 C ? A ? 10 CB 1
   ATOM 146 CG B LYS A 266 ? -3.07084 24.60171 13.53432 0.817 33.46146 C ? A ? 10 CG 1
   ATOM 147 CD B LYS A 266 ? -2.59743 25.92866 14.32141 0.817 33.36019 C ? A ? 10 CD 1
   ATOM 148 CE B LYS A 266 ? -1.77969 26.95424 13.49399 0.817 47.66143 C ? A ? 10 CE 1
   ATOM 149 NZ B LYS A 266 ? -2.16126 28.42351 13.72583 0.817 53.67584 N ? A ? 10 NZ 1
   ATOM 150 N A ALA A 267 ? -7.17368 22.60771 14.59944 0.183 25.59913 N ? A ? 11 N 1
   ATOM 151 CA A ALA A 267 ? -8.21612 22.08212 15.47430 0.183 28.18693 C ? A ? 11 CA 1
   ATOM 152 C A ALA A 267 ? -8.93191 20.87111 14.88621 0.183 27.59879 C ? A ? 11 C 1
   ATOM 153 O A ALA A 267 ? -9.99810 20.49437 15.37802 0.183 21.40779 O ? A ? 11 O 1
   ATOM 154 CB A ALA A 267 ? -9.22892 23.18309 15.80473 0.183 29.29815 C ? A ? 11 CB 1
   ATOM 155 N B ALA A 267 ? -7.10618 22.64488 14.52765 0.817 25.52656 N ? A ? 11 N 1
   ATOM 156 CA B ALA A 267 ? -8.17975 22.14452 15.39093 0.817 28.57569 C ? A ? 11 CA 1
   ATOM 157 C B ALA A 267 ? -8.72168 20.78696 14.94190 0.817 29.37615 C ? A ? 11 C 1
   ATOM 158 O B ALA A 267 ? -9.23069 20.03484 15.76441 0.817 27.91509 O ? A ? 11 O 1
   ATOM 159 CB B ALA A 267 ? -9.30182 23.21161 15.45817 0.817 28.34438 C ? A ? 11 CB 1
   ATOM 160 N A TYR A 268 ? -8.37906 20.26690 13.83617 0.183 23.05770 N ? A ? 12 N 1
   ATOM 161 CA A TYR A 268 ? -8.99756 19.12631 13.16949 0.183 22.92324 C ? A ? 12 CA 1
   ATOM 162 C A TYR A 268 ? -8.02086 18.66074 12.10290 0.183 21.28327 C ? A ? 12 C 1
   ATOM 163 O A TYR A 268 ? -8.22309 18.90893 10.91060 0.183 21.72883 O ? A ? 12 O 1
   ATOM 164 CB A TYR A 268 ? -10.33185 19.52238 12.53104 0.183 22.36998 C ? A ? 12 CB 1
   ATOM 165 CG A TYR A 268 ? -11.10702 18.36097 11.95086 0.183 22.55166 C ? A ? 12 CG 1
   ATOM 166 CD1 A TYR A 268 ? -11.49653 17.29184 12.74634 0.183 23.34106 C ? A ? 12 CD1 1
   ATOM 167 CD2 A TYR A 268 ? -11.47525 18.34982 10.61499 0.183 24.19571 C ? A ? 12 CD2 1
   ATOM 168 CE1 A TYR A 268 ? -12.22177 16.23559 12.21770 0.183 24.58937 C ? A ? 12 CE1 1
   ATOM 169 CE2 A TYR A 268 ? -12.19212 17.29746 10.08000 0.183 24.91293 C ? A ? 12 CE2 1
   ATOM 170 CZ A TYR A 268 ? -12.56253 16.24700 10.87909 0.183 24.67034 C ? A ? 12 CZ 1
   ATOM 171 OH A TYR A 268 ? -13.28710 15.20859 10.34174 0.183 25.24867 O ? A ? 12 OH 1
   ATOM 172 N B TYR A 268 ? -8.61669 20.45141 13.63726 0.817 21.89187 N ? A ? 12 N 1
   ATOM 173 CA B TYR A 268 ? -9.15169 19.18037 13.09741 0.817 22.78334 C ? A ? 12 CA 1
   ATOM 174 C B TYR A 268 ? -8.12774 18.75362 12.04264 0.817 21.13491 C ? A ? 12 C 1
   ATOM 175 O B TYR A 268 ? -8.19915 19.21583 10.90409 0.817 20.77425 O ? A ? 12 O 1
   ATOM 176 CB B TYR A 268 ? -10.50560 19.46228 12.46039 0.817 21.69294 C ? A ? 12 CB 1
   ATOM 177 CG B TYR A 268 ? -11.20513 18.24482 11.86256 0.817 22.00568 C ? A ? 12 CG 1
   ATOM 178 CD1 B TYR A 268 ? -11.37885 17.06752 12.59548 0.817 22.80863 C ? A ? 12 CD1 1
   ATOM 179 CD2 B TYR A 268 ? -11.77259 18.31549 10.59583 0.817 24.88556 C ? A ? 12 CD2 1
   ATOM 180 CE1 B TYR A 268 ? -12.10530 15.99875 12.06983 0.817 25.18790 C ? A ? 12 CE1 1
   ATOM 181 CE2 B TYR A 268 ? -12.48459 17.22839 10.05988 0.817 25.61379 C ? A ? 12 CE2 1
   ATOM 182 CZ B TYR A 268 ? -12.63653 16.08777 10.78491 0.817 24.57396 C ? A ? 12 CZ 1
   ATOM 183 OH B TYR A 268 ? -13.34139 14.99896 10.32295 0.817 25.85005 O ? A ? 12 OH 1
   ATOM 184 N A ASN A 269 ? -6.94712 18.01179 12.54150 0.183 21.02921 N ? A ? 13 N 1
   ATOM 185 CA A ASN A 269 ? -5.76524 17.83065 11.71382 0.183 20.49624 C ? A ? 13 CA 1
   ATOM 186 C A ASN A 269 ? -6.03983 16.84018 10.57661 0.183 20.11370 C ? A ? 13 C 1
   ATOM 187 O A ASN A 269 ? -7.15105 16.33269 10.40104 0.183 20.88547 O ? A ? 13 O 1
   ATOM 188 CB A ASN A 269 ? -4.57724 17.43537 12.58908 0.183 20.69190 C ? A ? 13 CB 1
   ATOM 189 CG A ASN A 269 ? -4.80831 16.15099 13.35229 0.183 23.08694 C ? A ? 13 CG 1
   ATOM 190 OD1 A ASN A 269 ? -5.42650 15.20965 12.84880 0.183 22.29591 O ? A ? 13 OD1 1
   ATOM 191 ND2 A ASN A 269 ? -4.30621 16.09863 14.58970 0.183 23.91991 N ? A ? 13 ND2 1
   ATOM 192 N B ASN A 269 ? -7.12898 17.98296 12.46687 0.817 20.70018 N ? A ? 13 N 1
   ATOM 193 CA B ASN A 269 ? -5.90775 17.88296 11.66585 0.817 20.38584 C ? A ? 13 CA 1
   ATOM 194 C B ASN A 269 ? -6.04757 16.79731 10.58216 0.817 20.05302 C ? A ? 13 C 1
   ATOM 195 O B ASN A 269 ? -7.09003 16.16023 10.42129 0.817 21.03936 O ? A ? 13 O 1
   ATOM 196 CB B ASN A 269 ? -4.69372 17.70126 12.56671 0.817 20.85238 C ? A ? 13 CB 1
   ATOM 197 CG B ASN A 269 ? -4.65741 16.40358 13.23432 0.817 22.14099 C ? A ? 13 CG 1
   ATOM 198 OD1 B ASN A 269 ? -5.02137 15.34361 12.70668 0.817 23.15019 O ? A ? 13 OD1 1
   ATOM 199 ND2 B ASN A 269 ? -4.17917 16.43401 14.49446 0.817 27.25592 N ? A ? 13 ND2 1
   ATOM 200 N A VAL A 270 ? -5.00014 16.58119 9.77450 0.183 18.06308 N ? A ? 14 N 1
   ATOM 201 CA A VAL A 270 ? -5.16512 15.68457 8.63047 0.183 18.29381 C ? A ? 14 CA 1
   ATOM 202 C A VAL A 270 ? -5.42194 14.25512 9.08635 0.183 19.20592 C ? A ? 14 C 1
   ATOM 203 O A VAL A 270 ? -6.02489 13.46176 8.35464 0.183 19.58265 O ? A ? 14 O 1
   ATOM 204 CB A VAL A 270 ? -3.95509 15.79661 7.67888 0.183 16.28349 C ? A ? 14 CB 1
   ATOM 205 CG1 A VAL A 270 ? -4.16114 14.92743 6.42408 0.183 15.02707 C ? A ? 14 CG1 1
   ATOM 206 CG2 A VAL A 270 ? -3.67857 17.25572 7.31851 0.183 18.41388 C ? A ? 14 CG2 1
   ATOM 207 N B VAL A 270 ? -4.96209 16.63674 9.78221 0.817 17.88762 N ? A ? 14 N 1
   ATOM 208 CA B VAL A 270 ? -5.02562 15.72173 8.62893 0.817 18.38124 C ? A ? 14 CA 1
   ATOM 209 C B VAL A 270 ? -5.35839 14.31146 9.05640 0.817 19.23646 C ? A ? 14 C 1
   ATOM 210 O B VAL A 270 ? -6.10702 13.61276 8.36969 0.817 19.41847 O ? A ? 14 O 1
   ATOM 211 CB B VAL A 270 ? -3.71057 15.81649 7.81283 0.817 15.50999 C ? A ? 14 CB 1
   ATOM 212 CG1 B VAL A 270 ? -3.60487 14.64213 6.73182 0.817 15.40961 C ? A ? 14 CG1 1
   ATOM 213 CG2 B VAL A 270 ? -3.62207 17.17858 7.10610 0.817 18.71211 C ? A ? 14 CG2 1
   ATOM 214 N A THR A 271 ? -4.96993 13.89347 10.28805 0.183 19.83937 N ? A ? 15 N 1
   ATOM 215 CA A THR A 271 ? -5.22423 12.54774 10.78917 0.183 20.66986 C ? A ? 15 CA 1
   ATOM 216 C A THR A 271 ? -6.69204 12.36937 11.14789 0.183 20.23638 C ? A ? 15 C 1
   ATOM 217 O A THR A 271 ? -7.32567 11.38870 10.74187 0.183 21.74113 O ? A ? 15 O 1
   ATOM 218 CB A THR A 271 ? -4.32856 12.27180 11.99662 0.183 23.15366 C ? A ? 15 CB 1
   ATOM 219 OG1 A THR A 271 ? -2.96360 12.27325 11.56539 0.183 25.72621 O ? A ? 15 OG1 1
   ATOM 220 CG2 A THR A 271 ? -4.66164 10.92067 12.62371 0.183 25.07436 C ? A ? 15 CG2 1
   ATOM 221 N B THR A 271 ? -4.76260 13.83564 10.15891 0.817 19.48891 N ? A ? 15 N 1
   ATOM 222 CA B THR A 271 ? -5.03953 12.46996 10.56669 0.817 19.53001 C ? A ? 15 CA 1
   ATOM 223 C B THR A 271 ? -6.46458 12.35624 11.07985 0.817 20.05361 C ? A ? 15 C 1
   ATOM 224 O B THR A 271 ? -7.14158 11.36561 10.78315 0.817 21.73763 O ? A ? 15 O 1
   ATOM 225 CB B THR A 271 ? -4.13667 12.14373 11.76124 0.817 24.57250 C ? A ? 15 CB 1
   ATOM 226 OG1 B THR A 271 ? -2.78700 12.31366 11.37560 0.817 26.90914 O ? A ? 15 OG1 1
   ATOM 227 CG2 B THR A 271 ? -4.33049 10.71843 12.25179 0.817 26.36466 C ? A ? 15 CG2 1
   ATOM 228 N A GLN A 272 ? -7.25841 13.32675 11.87973 0.183 21.78468 N ? A ? 16 N 1
   ATOM 229 CA A GLN A 272 ? -8.67203 13.24523 12.23627 0.183 21.82095 C ? A ? 16 CA 1
   ATOM 230 C A GLN A 272 ? -9.57112 13.35973 11.01119 0.183 22.17171 C ? A ? 16 C 1
   ATOM 231 O A GLN A 272 ? -10.67256 12.80439 10.99876 0.183 22.36638 O ? A ? 16 O 1
   ATOM 232 CB A GLN A 272 ? -9.03991 14.35458 13.21389 0.183 21.82860 C ? A ? 16 CB 1
   ATOM 233 CG A GLN A 272 ? -8.19282 14.41150 14.48033 0.183 23.94202 C ? A ? 16 CG 1
   ATOM 234 CD A GLN A 272 ? -8.32952 15.75013 15.18273 0.183 26.94674 C ? A ? 16 CD 1
   ATOM 235 OE1 A GLN A 272 ? -7.39797 16.56731 15.18967 0.183 25.11845 O ? A ? 16 OE1 1
   ATOM 236 NE2 A GLN A 272 ? -9.50059 15.98673 15.77846 0.183 25.20419 N ? A ? 16 NE2 1
   ATOM 237 N B GLN A 272 ? -6.96109 13.38746 11.75941 0.817 20.24713 N ? A ? 16 N 1
   ATOM 238 CA B GLN A 272 ? -8.36483 13.35508 12.24334 0.817 21.40365 C ? A ? 16 CA 1
   ATOM 239 C B GLN A 272 ? -9.33636 13.37155 11.07113 0.817 22.56543 C ? A ? 16 C 1
   ATOM 240 O B GLN A 272 ? -10.32148 12.63403 11.06311 0.817 24.23834 O ? A ? 16 O 1
   ATOM 241 CB B GLN A 272 ? -8.68450 14.54588 13.14376 0.817 22.47225 C ? A ? 16 CB 1
   ATOM 242 CG B GLN A 272 ? -7.86884 14.46806 14.47164 0.817 23.71592 C ? A ? 16 CG 1
   ATOM 243 CD B GLN A 272 ? -8.01646 15.68367 15.37153 0.817 29.78983 C ? A ? 16 CD 1
   ATOM 244 OE1 B GLN A 272 ? -7.86276 16.85861 14.97432 0.817 26.05048 O ? A ? 16 OE1 1
   ATOM 245 NE2 B GLN A 272 ? -8.28663 15.39500 16.65793 0.817 36.48658 N ? A ? 16 NE2 1
   ATOM 246 N A ALA A 273 ? -9.13652 14.08432 9.98269 0.183 20.95068 N ? A ? 17 N 1
   ATOM 247 CA A ALA A 273 ? -9.99275 14.32765 8.82858 0.183 20.26149 C ? A ? 17 CA 1
   ATOM 248 C A ALA A 273 ? -9.84552 13.26448 7.74555 0.183 19.57181 C ? A ? 17 C 1
   ATOM 249 O A ALA A 273 ? -10.83461 12.90625 7.08987 0.183 17.88293 O ? A ? 17 O 1
   ATOM 250 CB A ALA A 273 ? -9.68677 15.69884 8.22694 0.183 19.15733 C ? A ? 17 CB 1
   ATOM 251 N B ALA A 273 ? -9.07245 14.20787 10.06836 0.817 20.81187 N ? A ? 17 N 1
   ATOM 252 CA B ALA A 273 ? -10.02036 14.34544 8.97100 0.817 20.22358 C ? A ? 17 CA 1
   ATOM 253 C B ALA A 273 ? -9.88901 13.23143 7.91750 0.817 19.67074 C ? A ? 17 C 1
   ATOM 254 O B ALA A 273 ? -10.91198 12.76741 7.35311 0.817 18.02481 O ? A ? 17 O 1
   ATOM 255 CB B ALA A 273 ? -9.79581 15.67104 8.25704 0.817 19.08769 C ? A ? 17 CB 1
   ATOM 256 N A PHE A 274 ? -8.62936 12.74447 7.54572 0.183 18.54581 N ? A ? 18 N 1
   ATOM 257 CA A PHE A 274 ? -8.34478 11.86883 6.41526 0.183 16.86024 C ? A ? 18 CA 1
   ATOM 258 C A PHE A 274 ? -7.56393 10.61823 6.80110 0.183 18.07343 C ? A ? 18 C 1
   ATOM 259 O A PHE A 274 ? -7.12063 9.88966 5.90896 0.183 20.69807 O ? A ? 18 O 1
   ATOM 260 CB A PHE A 274 ? -7.60366 12.62446 5.30229 0.183 18.11519 C ? A ? 18 CB 1
   ATOM 261 CG A PHE A 274 ? -8.14276 14.00025 5.06059 0.183 15.35018 C ? A ? 18 CG 1
   ATOM 262 CD1 A PHE A 274 ? -9.42629 14.16625 4.55640 0.183 16.81703 C ? A ? 18 CD1 1
   ATOM 263 CD2 A PHE A 274 ? -7.38134 15.13448 5.35200 0.183 16.63482 C ? A ? 18 CD2 1
   ATOM 264 CE1 A PHE A 274 ? -9.94322 15.42253 4.35033 0.183 16.44759 C ? A ? 18 CE1 1
   ATOM 265 CE2 A PHE A 274 ? -7.89719 16.39312 5.14437 0.183 16.34192 C ? A ? 18 CE2 1
   ATOM 266 CZ A PHE A 274 ? -9.17506 16.53863 4.63123 0.183 16.99130 C ? A ? 18 CZ 1
   ATOM 267 N B PHE A 274 ? -8.65856 12.74367 7.66937 0.817 18.36997 N ? A ? 18 N 1
   ATOM 268 CA B PHE A 274 ? -8.39569 11.91383 6.49255 0.817 16.67697 C ? A ? 18 CA 1
   ATOM 269 C B PHE A 274 ? -7.68720 10.60401 6.80587 0.817 17.96540 C ? A ? 18 C 1
   ATOM 270 O B PHE A 274 ? -7.39373 9.84053 5.86540 0.817 21.24337 O ? A ? 18 O 1
   ATOM 271 CB B PHE A 274 ? -7.58812 12.70436 5.44639 0.817 18.33780 C ? A ? 18 CB 1
   ATOM 272 CG B PHE A 274 ? -8.27347 13.96881 5.02791 0.817 15.17146 C ? A ? 18 CG 1
   ATOM 273 CD1 B PHE A 274 ? -9.57491 13.90786 4.48493 0.817 15.70306 C ? A ? 18 CD1 1
   ATOM 274 CD2 B PHE A 274 ? -7.68290 15.25126 5.22524 0.817 16.92758 C ? A ? 18 CD2 1
   ATOM 275 CE1 B PHE A 274 ? -10.24351 15.09085 4.12226 0.817 16.18142 C ? A ? 18 CE1 1
   ATOM 276 CE2 B PHE A 274 ? -8.35197 16.41276 4.85164 0.817 15.89240 C ? A ? 18 CE2 1
   ATOM 277 CZ B PHE A 274 ? -9.63572 16.35183 4.29001 0.817 16.51184 C ? A ? 18 CZ 1
   ATOM 278 N . GLY A 275 ? -7.36469 10.35030 8.08672 1.000 18.73517 N ? A ? 19 N 1
   ATOM 279 CA . GLY A 275 ? -6.71086 9.09476 8.46951 1.000 20.59951 C ? A ? 19 CA 1
   ATOM 280 C . GLY A 275 ? -5.19170 9.19528 8.41349 1.000 21.82901 C ? A ? 19 C 1
   ATOM 281 O . GLY A 275 ? -4.61145 10.09716 7.82609 1.000 19.81168 O ? A ? 19 O 1
   ATOM 282 N . ARG A 276 ? -4.50527 8.25925 9.07528 1.000 19.54380 N ? A ? 20 N 1
   ATOM 283 CA . ARG A 276 ? -3.06878 8.31114 9.06026 1.000 20.13229 C ? A ? 20 CA 1
   ATOM 284 C . ARG A 276 ? -2.55192 8.08150 7.63219 1.000 17.88771 C ? A ? 20 C 1
   ATOM 285 O . ARG A 276 ? -3.18547 7.41671 6.82610 1.000 19.74229 O ? A ? 20 O 1
   ATOM 286 CB . ARG A 276 ? -2.41394 7.37695 10.07498 1.000 29.99243 C ? A ? 20 CB 1
   ATOM 287 CG . ARG A 276 ? -2.31410 5.97785 9.66655 1.000 31.77057 C ? A ? 20 CG 1
   ATOM 288 CD . ARG A 276 ? -1.10600 5.20870 10.47860 1.000 25.24766 C ? A ? 20 CD 1
   ATOM 289 NE . ARG A 276 ? -1.24125 5.43996 11.92107 1.000 28.12258 N ? A ? 20 NE 1
   ATOM 290 CZ . ARG A 276 ? -0.39340 6.15830 12.65931 1.000 31.20944 C ? A ? 20 CZ 1
   ATOM 291 NH1 . ARG A 276 ? 0.66305 6.74770 12.12616 1.000 26.83356 N ? A ? 20 NH1 1
   ATOM 292 NH2 . ARG A 276 ? -0.59827 6.27606 13.98140 1.000 32.15108 N ? A ? 20 NH2 1
   ATOM 293 N . ARG A 277 ? -1.39975 8.69850 7.33124 1.000 19.34054 N ? A ? 21 N 1
   ATOM 294 CA . ARG A 277 ? -0.70780 8.44111 6.08261 1.000 15.83905 C ? A ? 21 CA 1
   ATOM 295 C . ARG A 277 ? -0.12296 7.01765 6.07926 1.000 18.83696 C ? A ? 21 C 1
   ATOM 296 O . ARG A 277 ? 0.34552 6.50970 7.12259 1.000 20.86863 O ? A ? 21 O 1
   ATOM 297 CB . ARG A 277 ? 0.44440 9.44693 5.96960 1.000 19.81054 C ? A ? 21 CB 1
   ATOM 298 CG . ARG A 277 ? 0.06209 10.79279 5.21732 1.000 19.33377 C ? A ? 21 CG 1
   ATOM 299 CD . ARG A 277 ? -0.77927 11.74416 6.08565 1.000 16.92670 C ? A ? 21 CD 1
   ATOM 300 NE . ARG A 277 ? -2.17246 11.42285 6.09365 1.000 17.69705 N ? A ? 21 NE 1
   ATOM 301 CZ . ARG A 277 ? -3.00254 11.67593 5.07775 1.000 14.96509 C ? A ? 21 CZ 1
   ATOM 302 NH1 . ARG A 277 ? -2.57614 12.13537 3.91418 1.000 16.15485 N ? A ? 21 NH1 1
   ATOM 303 NH2 . ARG A 277 ? -4.23975 11.26882 5.15190 1.000 19.07517 N ? A ? 21 NH2 1
   ATOM 304 N A GLY A 278 ? -0.13878 6.38892 4.91547 0.494 19.03465 N ? A ? 22 N 1
   ATOM 305 CA A GLY A 278 ? 0.33726 5.03081 4.83919 0.494 19.11123 C ? A ? 22 CA 1
   ATOM 306 C A GLY A 278 ? 0.54589 4.58778 3.42070 0.494 18.08884 C ? A ? 22 C 1
   ATOM 307 O A GLY A 278 ? 0.42489 5.34517 2.45057 0.494 18.19508 O ? A ? 22 O 1
   ATOM 308 N B GLY A 278 ? -0.05939 6.40427 4.90833 0.506 19.05032 N ? A ? 22 N 1
   ATOM 309 CA B GLY A 278 ? 0.53641 5.08345 4.82570 0.506 18.89412 C ? A ? 22 CA 1
   ATOM 310 C B GLY A 278 ? 0.52135 4.60429 3.40464 0.506 18.05644 C ? A ? 22 C 1
   ATOM 311 O B GLY A 278 ? 0.02716 5.28803 2.50202 0.506 17.07656 O ? A ? 22 O 1
   ATOM 312 N A PRO A 279 ? 0.83170 3.28959 3.27514 0.494 19.81655 N ? A ? 23 N 1
   ATOM 313 CA A PRO A 279 ? 1.32091 2.77208 1.99650 0.494 21.30080 C ? A ? 23 CA 1
   ATOM 314 C A PRO A 279 ? 0.20938 2.14812 1.18389 0.494 22.58515 C ? A ? 23 C 1
   ATOM 315 O A PRO A 279 ? 0.38781 1.88133 -0.00750 0.494 20.65462 O ? A ? 23 O 1
   ATOM 316 CB A PRO A 279 ? 2.31971 1.69379 2.43342 0.494 22.36873 C ? A ? 23 CB 1
   ATOM 317 CG A PRO A 279 ? 1.71464 1.21253 3.75333 0.494 20.86656 C ? A ? 23 CG 1
   ATOM 318 CD A PRO A 279 ? 1.23031 2.45398 4.42317 0.494 20.10781 C ? A ? 23 CD 1
   ATOM 319 N B PRO A 279 ? 1.01947 3.37651 3.18001 0.506 20.28888 N ? A ? 23 N 1
   ATOM 320 CA B PRO A 279 ? 1.19496 2.86047 1.81561 0.506 21.35381 C ? A ? 23 CA 1
   ATOM 321 C B PRO A 279 ? -0.03016 2.21124 1.17989 0.506 21.60055 C ? A ? 23 C 1
   ATOM 322 O B PRO A 279 ? 0.01722 1.93020 -0.03024 0.506 22.43963 O ? A ? 23 O 1
   ATOM 323 CB B PRO A 279 ? 2.28161 1.78252 2.01951 0.506 22.17700 C ? A ? 23 CB 1
   ATOM 324 CG B PRO A 279 ? 2.03176 1.33116 3.43208 0.506 23.46570 C ? A ? 23 CG 1
   ATOM 325 CD B PRO A 279 ? 1.73707 2.56724 4.19049 0.506 20.01638 C ? A ? 23 CD 1
   ATOM 326 N A GLU A 280 ? -0.93119 1.91554 1.81834 0.494 22.28466 N ? A ? 24 N 1
   ATOM 327 CA A GLU A 280 ? -1.97286 1.15261 1.13294 0.494 23.11723 C ? A ? 24 CA 1
   ATOM 328 C A GLU A 280 ? -2.78563 2.06095 0.23260 0.494 25.15704 C ? A ? 24 C 1
   ATOM 329 O A GLU A 280 ? -3.05848 3.22619 0.57243 0.494 20.94646 O ? A ? 24 O 1
   ATOM 330 CB A GLU A 280 ? -2.92823 0.49263 2.12351 0.494 25.77631 C ? A ? 24 CB 1
   ATOM 331 CG A GLU A 280 ? -2.22454 -0.36555 3.14945 0.494 30.33126 C ? A ? 24 CG 1
   ATOM 332 CD A GLU A 280 ? -1.62502 -1.61718 2.54510 0.494 33.22115 C ? A ? 24 CD 1
   ATOM 333 OE1 A GLU A 280 ? -2.08611 -2.04057 1.47000 0.494 41.62234 O ? A ? 24 OE1 1
   ATOM 334 OE2 A GLU A 280 ? -0.66578 -2.16400 3.14813 0.494 47.51626 O ? A ? 24 OE2 1
   ATOM 335 N B GLU A 280 ? -1.09996 1.96954 1.92939 0.506 22.08289 N ? A ? 24 N 1
   ATOM 336 CA B GLU A 280 ? -2.21963 1.23046 1.33342 0.506 24.04534 C ? A ? 24 CA 1
   ATOM 337 C B GLU A 280 ? -2.85771 2.03843 0.21261 0.506 25.10569 C ? A ? 24 C 1
   ATOM 338 O B GLU A 280 ? -2.79742 3.27256 0.20130 0.506 20.68809 O ? A ? 24 O 1
   ATOM 339 CB B GLU A 280 ? -3.27537 0.88028 2.38778 0.506 26.49698 C ? A ? 24 CB 1
   ATOM 340 CG B GLU A 280 ? -2.66710 0.08004 3.50458 0.506 30.13832 C ? A ? 24 CG 1
   ATOM 341 CD B GLU A 280 ? -3.67424 -0.50757 4.44730 0.506 47.96839 C ? A ? 24 CD 1
   ATOM 342 OE1 B GLU A 280 ? -4.67185 0.17261 4.80285 0.506 42.20273 O ? A ? 24 OE1 1
   ATOM 343 OE2 B GLU A 280 ? -3.43917 -1.67258 4.82622 0.506 52.54393 O ? A ? 24 OE2 1
   ATOM 344 N A GLN A 281 ? -3.19900 1.50328 -0.91211 0.494 25.04462 N ? A ? 25 N 1
   ATOM 345 CA A GLN A 281 ? -3.94985 2.26887 -1.89324 0.494 26.34577 C ? A ? 25 CA 1
   ATOM 346 C A GLN A 281 ? -5.14896 2.98771 -1.27590 0.494 22.91359 C ? A ? 25 C 1
   ATOM 347 O A GLN A 281 ? -5.50824 4.08320 -1.73457 0.494 26.01449 O ? A ? 25 O 1
   ATOM 348 CB A GLN A 281 ? -4.30232 1.35355 -3.07391 0.494 28.24620 C ? A ? 25 CB 1
   ATOM 349 CG A GLN A 281 ? -3.04130 0.75375 -3.68492 0.494 33.66282 C ? A ? 25 CG 1
   ATOM 350 CD A GLN A 281 ? -2.21377 1.80588 -4.38147 0.494 34.00306 C ? A ? 25 CD 1
   ATOM 351 OE1 A GLN A 281 ? -2.75453 2.62181 -5.12869 0.494 38.13301 O ? A ? 25 OE1 1
   ATOM 352 NE2 A GLN A 281 ? -0.90531 1.80694 -4.13821 0.494 37.92118 N ? A ? 25 NE2 1
   ATOM 353 N B GLN A 281 ? -3.49512 1.34130 -0.72984 0.506 25.72796 N ? A ? 25 N 1
   ATOM 354 CA B GLN A 281 ? -4.07236 2.04351 -1.86865 0.506 26.02373 C ? A ? 25 CA 1
   ATOM 355 C B GLN A 281 ? -5.19408 2.98274 -1.43541 0.506 23.93418 C ? A ? 25 C 1
   ATOM 356 O B GLN A 281 ? -5.41897 4.00973 -2.09306 0.506 26.31328 O ? A ? 25 O 1
   ATOM 357 CB B GLN A 281 ? -4.51578 1.06218 -2.97628 0.506 28.10235 C ? A ? 25 CB 1
   ATOM 358 CG B GLN A 281 ? -3.57269 1.02458 -4.19494 0.506 37.29501 C ? A ? 25 CG 1
   ATOM 359 CD B GLN A 281 ? -3.58115 2.30544 -5.04244 0.506 31.82193 C ? A ? 25 CD 1
   ATOM 360 OE1 B GLN A 281 ? -2.54528 2.93501 -5.21393 0.506 40.72074 O ? A ? 25 OE1 1
   ATOM 361 NE2 B GLN A 281 ? -4.74457 2.66572 -5.59922 0.506 44.86651 N ? A ? 25 NE2 1
   ATOM 362 N A THR A 282 ? -5.71684 2.45901 -0.19581 0.494 23.91841 N ? A ? 26 N 1
   ATOM 363 CA A THR A 282 ? -6.85302 3.15358 0.41314 0.494 21.54517 C ? A ? 26 CA 1
   ATOM 364 C A THR A 282 ? -6.46774 4.41725 1.19100 0.494 20.97526 C ? A ? 26 C 1
   ATOM 365 O A THR A 282 ? -7.35043 5.22657 1.46461 0.494 21.46429 O ? A ? 26 O 1
   ATOM 366 CB A THR A 282 ? -7.68660 2.23735 1.31248 0.494 28.10769 C ? A ? 26 CB 1
   ATOM 367 OG1 A THR A 282 ? -6.81944 1.61893 2.27172 0.494 32.38672 O ? A ? 26 OG1 1
   ATOM 368 CG2 A THR A 282 ? -8.42367 1.16750 0.48552 0.494 32.58035 C ? A ? 26 CG2 1
   ATOM 369 N B THR A 282 ? -5.87276 2.66124 -0.33792 0.506 22.13931 N ? A ? 26 N 1
   ATOM 370 CA B THR A 282 ? -6.96201 3.41974 0.29377 0.506 21.80554 C ? A ? 26 CA 1
   ATOM 371 C B THR A 282 ? -6.48955 4.45177 1.32780 0.506 20.81040 C ? A ? 26 C 1
   ATOM 372 O B THR A 282 ? -7.32166 5.08546 1.98370 0.506 25.74954 O ? A ? 26 O 1
   ATOM 373 CB B THR A 282 ? -7.91985 2.47497 1.03237 0.506 27.08283 C ? A ? 26 CB 1
   ATOM 374 OG1 B THR A 282 ? -7.19721 1.84125 2.09897 0.506 35.05232 O ? A ? 26 OG1 1
   ATOM 375 CG2 B THR A 282 ? -8.47351 1.41467 0.05387 0.506 33.18727 C ? A ? 26 CG2 1
   ATOM 376 N . GLN A 283 ? -5.19297 4.60332 1.54496 1.000 20.08503 N ? A ? 27 N 1
   ATOM 377 CA . GLN A 283 ? -4.74914 5.64810 2.47169 1.000 20.59408 C ? A ? 27 CA 1
   ATOM 378 C . GLN A 283 ? -4.13087 6.77936 1.65672 1.000 18.24850 C ? A ? 27 C 1
   ATOM 379 O . GLN A 283 ? -3.60046 6.56474 0.55653 1.000 20.89935 O ? A ? 27 O 1
   ATOM 380 CB . GLN A 283 ? -3.59494 5.09474 3.30784 1.000 22.22666 C ? A ? 27 CB 1
   ATOM 381 CG . GLN A 283 ? -4.07587 3.92765 4.25686 1.000 21.30204 C ? A ? 27 CG 1
   ATOM 382 CD . GLN A 283 ? -2.85106 3.39845 5.03892 1.000 24.11653 C ? A ? 27 CD 1
   ATOM 383 OE1 . GLN A 283 ? -1.92313 2.83281 4.45989 1.000 23.71326 O ? A ? 27 OE1 1
   ATOM 384 NE2 . GLN A 283 ? -2.83861 3.61862 6.35119 1.000 27.02286 N ? A ? 27 NE2 1
   ATOM 385 N A GLY A 284 ? -4.14132 7.97379 2.26007 0.756 15.98860 N ? A ? 28 N 1
   ATOM 386 CA A GLY A 284 ? -3.30437 9.05099 1.70888 0.756 16.03658 C ? A ? 28 CA 1
   ATOM 387 C A GLY A 284 ? -1.83555 8.80817 2.00063 0.756 15.48846 C ? A ? 28 C 1
   ATOM 388 O A GLY A 284 ? -1.47650 8.21497 3.02720 0.756 16.65028 O ? A ? 28 O 1
   ATOM 389 N D GLY A 284 ? -4.29920 8.00187 2.16103 0.244 16.02235 N ? A ? 28 N 1
   ATOM 390 CA D GLY A 284 ? -3.52257 9.10654 1.63279 0.244 16.80352 C ? A ? 28 CA 1
   ATOM 391 C D GLY A 284 ? -2.08158 8.99658 2.08424 0.244 14.90905 C ? A ? 28 C 1
   ATOM 392 O D GLY A 284 ? -1.78921 8.51116 3.17815 0.244 13.63655 O ? A ? 28 O 1
   ATOM 393 N A ASN A 285 ? -0.94394 9.31846 1.13814 0.756 15.18315 N ? A ? 29 N 1
   ATOM 394 CA A ASN A 285 ? 0.50053 9.31470 1.41891 0.756 13.90747 C ? A ? 29 CA 1
   ATOM 395 C A ASN A 285 ? 1.12301 10.69332 1.54556 0.756 14.84492 C ? A ? 29 C 1
   ATOM 396 O A ASN A 285 ? 2.34071 10.76996 1.64893 0.756 14.52275 O ? A ? 29 O 1
   ATOM 397 CB A ASN A 285 ? 1.22952 8.51866 0.30777 0.756 14.18031 C ? A ? 29 CB 1
   ATOM 398 CG A ASN A 285 ? 1.20637 9.24838 -1.03684 0.756 16.68156 C ? A ? 29 CG 1
   ATOM 399 OD1 A ASN A 285 ? 0.32024 10.03795 -1.28564 0.756 15.46290 O ? A ? 29 OD1 1
   ATOM 400 ND2 A ASN A 285 ? 2.25497 9.05644 -1.87635 0.756 17.39837 N ? A ? 29 ND2 1
   ATOM 401 N D ASN A 285 ? -1.16372 9.44930 1.22553 0.244 16.18680 N ? A ? 29 N 1
   ATOM 402 CA D ASN A 285 ? 0.27276 9.39068 1.47729 0.244 14.61436 C ? A ? 29 CA 1
   ATOM 403 C D ASN A 285 ? 0.91856 10.76096 1.67464 0.244 14.42603 C ? A ? 29 C 1
   ATOM 404 O D ASN A 285 ? 2.11058 10.81357 1.98231 0.244 13.38849 O ? A ? 29 O 1
   ATOM 405 CB D ASN A 285 ? 0.97234 8.60875 0.33742 0.244 14.12560 C ? A ? 29 CB 1
   ATOM 406 CG D ASN A 285 ? 0.87144 9.30304 -1.02064 0.244 15.75968 C ? A ? 29 CG 1
   ATOM 407 OD1 D ASN A 285 ? -0.09125 10.00104 -1.28087 0.244 14.31458 O ? A ? 29 OD1 1
   ATOM 408 ND2 D ASN A 285 ? 1.87094 9.10104 -1.89649 0.244 16.20660 N ? A ? 29 ND2 1
   ATOM 409 N A PHE A 286 ? 0.33981 11.74555 1.50935 0.756 14.72561 N ? A ? 30 N 1
   ATOM 410 CA A PHE A 286 ? 0.94549 13.08133 1.42423 0.756 13.86796 C ? A ? 30 CA 1
   ATOM 411 C A PHE A 286 ? 0.87764 13.82901 2.75725 0.756 14.32520 C ? A ? 30 C 1
   ATOM 412 O A PHE A 286 ? -0.20501 13.96954 3.39721 0.756 15.66608 O ? A ? 30 O 1
   ATOM 413 CB A PHE A 286 ? 0.21305 13.84828 0.35598 0.756 13.54589 C ? A ? 30 CB 1
   ATOM 414 CG A PHE A 286 ? 0.85967 15.20391 0.01131 0.756 11.59495 C ? A ? 30 CG 1
   ATOM 415 CD1 A PHE A 286 ? 0.52898 16.42182 0.70066 0.756 14.64898 C ? A ? 30 CD1 1
   ATOM 416 CD2 A PHE A 286 ? 1.71897 15.27996 -1.04516 0.756 13.21859 C ? A ? 30 CD2 1
   ATOM 417 CE1 A PHE A 286 ? 1.05074 17.63677 0.28861 0.756 15.81930 C ? A ? 30 CE1 1
   ATOM 418 CE2 A PHE A 286 ? 2.27512 16.50187 -1.46401 0.756 13.28533 C ? A ? 30 CE2 1
   ATOM 419 CZ A PHE A 286 ? 1.96548 17.67881 -0.78128 0.756 15.71136 C ? A ? 30 CZ 1
   ATOM 420 N D PHE A 286 ? 0.15744 11.84882 1.53663 0.244 14.71319 N ? A ? 30 N 1
   ATOM 421 CA D PHE A 286 ? 0.71566 13.20142 1.41377 0.244 13.88259 C ? A ? 30 CA 1
   ATOM 422 C D PHE A 286 ? 0.84028 13.85527 2.78658 0.244 14.32233 C ? A ? 30 C 1
   ATOM 423 O D PHE A 286 ? -0.15863 13.97577 3.51631 0.244 15.46056 O ? A ? 30 O 1
   ATOM 424 CB D PHE A 286 ? -0.22034 14.03483 0.54749 0.244 12.71624 C ? A ? 30 CB 1
   ATOM 425 CG D PHE A 286 ? 0.37395 15.34839 0.10008 0.244 13.08256 C ? A ? 30 CG 1
   ATOM 426 CD1 D PHE A 286 ? 1.17946 15.40119 -1.02743 0.244 14.25018 C ? A ? 30 CD1 1
   ATOM 427 CD2 D PHE A 286 ? 0.15218 16.52190 0.82203 0.244 14.87174 C ? A ? 30 CD2 1
   ATOM 428 CE1 D PHE A 286 ? 1.71734 16.57061 -1.46680 0.244 12.94172 C ? A ? 30 CE1 1
   ATOM 429 CE2 D PHE A 286 ? 0.70335 17.73360 0.38555 0.244 14.77775 C ? A ? 30 CE2 1
   ATOM 430 CZ D PHE A 286 ? 1.49308 17.75030 -0.75976 0.244 14.06231 C ? A ? 30 CZ 1
   ATOM 431 N . GLY A 287 ? 2.06128 14.27319 3.12382 1.000 14.24046 N ? A ? 31 N 1
   ATOM 432 CA . GLY A 287 ? 2.23585 15.28056 4.17988 1.000 14.43277 C ? A ? 31 CA 1
   ATOM 433 C . GLY A 287 ? 3.27951 14.90290 5.19030 1.000 15.55446 C ? A ? 31 C 1
   ATOM 434 O . GLY A 287 ? 3.31181 13.77606 5.68544 1.000 16.64715 O ? A ? 31 O 1
   ATOM 435 N A ASP A 288 ? 4.26366 15.79405 5.42385 0.428 14.99209 N ? A ? 32 N 1
   ATOM 436 CA A ASP A 288 ? 5.19266 15.61306 6.53511 0.428 15.34576 C ? A ? 32 CA 1
   ATOM 437 C A ASP A 288 ? 4.48781 15.96855 7.85126 0.428 15.79455 C ? A ? 32 C 1
   ATOM 438 O A ASP A 288 ? 3.29429 16.28463 7.88180 0.428 16.94115 O ? A ? 32 O 1
   ATOM 439 CB A ASP A 288 ? 6.47984 16.40744 6.28496 0.428 17.17341 C ? A ? 32 CB 1
   ATOM 440 CG A ASP A 288 ? 6.32346 17.91588 6.45653 0.428 19.28549 C ? A ? 32 CG 1
   ATOM 441 OD1 A ASP A 288 ? 5.28882 18.45322 6.87537 0.428 16.67875 O ? A ? 32 OD1 1
   ATOM 442 OD2 A ASP A 288 ? 7.32533 18.60396 6.18980 0.428 17.41527 O ? A ? 32 OD2 1
   ATOM 443 N B ASP A 288 ? 4.13063 15.84855 5.56028 0.572 15.44661 N ? A ? 32 N 1
   ATOM 444 CA B ASP A 288 ? 5.06524 15.65774 6.66262 0.572 15.81485 C ? A ? 32 CA 1
   ATOM 445 C B ASP A 288 ? 4.36794 15.93902 8.00938 0.572 15.47363 C ? A ? 32 C 1
   ATOM 446 O B ASP A 288 ? 3.16118 16.19617 8.08202 0.572 15.58225 O ? A ? 32 O 1
   ATOM 447 CB B ASP A 288 ? 6.29497 16.52972 6.40238 0.572 15.90597 C ? A ? 32 CB 1
   ATOM 448 CG B ASP A 288 ? 6.11262 17.99416 6.79674 0.572 17.00015 C ? A ? 32 CG 1
   ATOM 449 OD1 B ASP A 288 ? 5.03429 18.45165 7.19273 0.572 18.43397 O ? A ? 32 OD1 1
   ATOM 450 OD2 B ASP A 288 ? 7.15639 18.71173 6.75110 0.572 26.07210 O ? A ? 32 OD2 1
   ATOM 451 N A GLN A 289 ? 5.21002 15.87187 8.96664 0.428 16.70728 N ? A ? 33 N 1
   ATOM 452 CA A GLN A 289 ? 4.54638 16.08967 10.25930 0.428 16.36260 C ? A ? 33 CA 1
   ATOM 453 C A GLN A 289 ? 3.97830 17.50992 10.43001 0.428 17.74521 C ? A ? 33 C 1
   ATOM 454 O A GLN A 289 ? 2.86617 17.67949 10.96515 0.428 19.76802 O ? A ? 33 O 1
   ATOM 455 CB A GLN A 289 ? 5.46670 15.71135 11.43720 0.428 17.99094 C ? A ? 33 CB 1
   ATOM 456 CG A GLN A 289 ? 5.62534 14.16709 11.63925 0.428 17.78929 C ? A ? 33 CG 1
   ATOM 457 CD A GLN A 289 ? 6.11037 13.83819 13.04563 0.428 20.82069 C ? A ? 33 CD 1
   ATOM 458 OE1 A GLN A 289 ? 5.29609 13.69211 13.90652 0.428 21.45978 O ? A ? 33 OE1 1
   ATOM 459 NE2 A GLN A 289 ? 7.42692 13.72945 13.27450 0.428 21.57835 N ? A ? 33 NE2 1
   ATOM 460 N B GLN A 289 ? 5.10740 15.79362 9.10482 0.572 16.98921 N ? A ? 33 N 1
   ATOM 461 CA B GLN A 289 ? 4.44965 15.90780 10.40712 0.572 17.08634 C ? A ? 33 CA 1
   ATOM 462 C B GLN A 289 ? 3.83123 17.28069 10.63433 0.572 17.50607 C ? A ? 33 C 1
   ATOM 463 O B GLN A 289 ? 2.77140 17.40143 11.26298 0.572 17.61488 O ? A ? 33 O 1
   ATOM 464 CB B GLN A 289 ? 5.43386 15.61284 11.55264 0.572 17.99624 C ? A ? 33 CB 1
   ATOM 465 CG B GLN A 289 ? 6.01406 14.17864 11.45454 0.572 17.63703 C ? A ? 33 CG 1
   ATOM 466 CD B GLN A 289 ? 6.92767 13.86008 12.61051 0.572 19.52457 C ? A ? 33 CD 1
   ATOM 467 OE1 B GLN A 289 ? 6.48251 13.84083 13.75746 0.572 22.89878 O ? A ? 33 OE1 1
   ATOM 468 NE2 B GLN A 289 ? 8.23204 13.72245 12.33490 0.572 25.27077 N ? A ? 33 NE2 1
   ATOM 469 N A GLU A 290 ? 4.70204 18.54491 9.97554 0.428 17.16648 N ? A ? 34 N 1
   ATOM 470 CA A GLU A 290 ? 4.17719 19.90459 10.10351 0.428 18.70274 C ? A ? 34 CA 1
   ATOM 471 C A GLU A 290 ? 2.85167 20.03559 9.35249 0.428 19.53576 C ? A ? 34 C 1
   ATOM 472 O A GLU A 290 ? 1.90591 20.68335 9.81460 0.428 17.67043 O ? A ? 34 O 1
   ATOM 473 CB A GLU A 290 ? 5.18600 20.87956 9.48754 0.428 16.12816 C ? A ? 34 CB 1
   ATOM 474 CG A GLU A 290 ? 4.87814 22.34118 9.78114 0.428 18.56792 C ? A ? 34 CG 1
   ATOM 475 CD A GLU A 290 ? 5.98211 23.28707 9.25935 0.428 23.28954 C ? A ? 34 CD 1
   ATOM 476 OE1 A GLU A 290 ? 6.93859 22.86462 8.54572 0.428 25.81058 O ? A ? 34 OE1 1
   ATOM 477 OE2 A GLU A 290 ? 5.90892 24.48715 9.58247 0.428 23.91582 O ? A ? 34 OE2 1
   ATOM 478 N B GLU A 290 ? 4.47109 18.33478 10.13384 0.572 18.16858 N ? A ? 34 N 1
   ATOM 479 CA B GLU A 290 ? 3.95012 19.68058 10.33449 0.572 18.98803 C ? A ? 34 CA 1
   ATOM 480 C B GLU A 290 ? 2.65823 19.90273 9.51810 0.572 17.68642 C ? A ? 34 C 1
   ATOM 481 O B GLU A 290 ? 1.66038 20.42795 10.03884 0.572 19.47214 O ? A ? 34 O 1
   ATOM 482 CB B GLU A 290 ? 5.06547 20.67511 9.98464 0.572 17.89191 C ? A ? 34 CB 1
   ATOM 483 CG B GLU A 290 ? 4.79186 22.10457 10.44612 0.572 21.75692 C ? A ? 34 CG 1
   ATOM 484 CD B GLU A 290 ? 5.96981 23.02728 10.16254 0.572 29.38534 C ? A ? 34 CD 1
   ATOM 485 OE1 B GLU A 290 ? 7.07597 22.49799 9.89702 0.572 43.25914 O ? A ? 34 OE1 1
   ATOM 486 OE2 B GLU A 290 ? 5.78934 24.27006 10.20237 0.572 24.18392 O ? A ? 34 OE2 1
   ATOM 487 N A LEU A 291 ? 2.78146 19.48549 8.14794 0.428 17.06413 N ? A ? 35 N 1
   ATOM 488 CA A LEU A 291 ? 1.55267 19.67263 7.39103 0.428 16.12028 C ? A ? 35 CA 1
   ATOM 489 C A LEU A 291 ? 0.38186 18.85838 7.97249 0.428 17.09118 C ? A ? 35 C 1
   ATOM 490 O A LEU A 291 ? -0.76869 19.29614 7.91674 0.428 18.33260 O ? A ? 35 O 1
   ATOM 491 CB A LEU A 291 ? 1.82312 19.34650 5.92007 0.428 16.74750 C ? A ? 35 CB 1
   ATOM 492 CG A LEU A 291 ? 0.61426 19.30583 4.98794 0.428 16.93162 C ? A ? 35 CG 1
   ATOM 493 CD1 A LEU A 291 ? -0.20689 20.59422 4.93910 0.428 14.60391 C ? A ? 35 CD1 1
   ATOM 494 CD2 A LEU A 291 ? 1.11378 18.94375 3.59598 0.428 15.51097 C ? A ? 35 CD2 1
   ATOM 495 N B LEU A 291 ? 2.65435 19.55179 8.21685 0.572 17.44640 N ? A ? 35 N 1
   ATOM 496 CA B LEU A 291 ? 1.38512 19.64681 7.48356 0.572 16.06402 C ? A ? 35 CA 1
   ATOM 497 C B LEU A 291 ? 0.30599 18.77065 8.13347 0.572 17.34511 C ? A ? 35 C 1
   ATOM 498 O B LEU A 291 ? -0.86302 19.15542 8.22155 0.572 17.78607 O ? A ? 35 O 1
   ATOM 499 CB B LEU A 291 ? 1.55963 19.22316 6.00477 0.572 16.71831 C ? A ? 35 CB 1
   ATOM 500 CG B LEU A 291 ? 0.19353 19.12000 5.26265 0.572 15.81168 C ? A ? 35 CG 1
   ATOM 501 CD1 B LEU A 291 ? -0.52423 20.43568 5.39520 0.572 17.25926 C ? A ? 35 CD1 1
   ATOM 502 CD2 B LEU A 291 ? 0.37932 18.81637 3.74616 0.572 20.81705 C ? A ? 35 CD2 1
   ATOM 503 N A ILE A 292 ? 0.62881 17.65210 8.50236 0.428 17.11512 N ? A ? 36 N 1
   ATOM 504 CA A ILE A 292 ? -0.46892 16.85188 9.05828 0.428 17.26902 C ? A ? 36 CA 1
   ATOM 505 C A ILE A 292 ? -1.04414 17.50637 10.32025 0.428 18.07477 C ? A ? 36 C 1
   ATOM 506 O A ILE A 292 ? -2.26853 17.59895 10.48490 0.428 18.87767 O ? A ? 36 O 1
   ATOM 507 CB A ILE A 292 ? 0.00753 15.41757 9.33985 0.428 17.11306 C ? A ? 36 CB 1
   ATOM 508 CG1 A ILE A 292 ? 0.34292 14.65671 8.03958 0.428 16.92732 C ? A ? 36 CG1 1
   ATOM 509 CG2 A ILE A 292 ? -0.99774 14.66741 10.29842 0.428 21.05851 C ? A ? 36 CG2 1
   ATOM 510 CD1 A ILE A 292 ? 1.48534 13.58986 8.29447 0.428 17.85957 C ? A ? 36 CD1 1
   ATOM 511 N B ILE A 292 ? 0.65456 17.53901 8.51225 0.572 16.83189 N ? A ? 36 N 1
   ATOM 512 CA B ILE A 292 ? -0.33054 16.68903 9.17406 0.572 17.31536 C ? A ? 36 CA 1
   ATOM 513 C B ILE A 292 ? -0.93483 17.41729 10.37462 0.572 18.41825 C ? A ? 36 C 1
   ATOM 514 O B ILE A 292 ? -2.14258 17.29716 10.65882 0.572 18.01165 O ? A ? 36 O 1
   ATOM 515 CB B ILE A 292 ? 0.32188 15.34657 9.54826 0.572 17.65633 C ? A ? 36 CB 1
   ATOM 516 CG1 B ILE A 292 ? 0.44021 14.49389 8.28188 0.572 17.65541 C ? A ? 36 CG1 1
   ATOM 517 CG2 B ILE A 292 ? -0.50380 14.59675 10.55723 0.572 21.27626 C ? A ? 36 CG2 1
   ATOM 518 CD1 B ILE A 292 ? 1.19823 13.21050 8.58411 0.572 18.91838 C ? A ? 36 CD1 1
   ATOM 519 N A ARG A 293 ? -0.16957 17.88118 11.27760 0.428 18.33839 N ? A ? 37 N 1
   ATOM 520 CA A ARG A 293 ? -0.63552 18.59826 12.47642 0.428 20.06723 C ? A ? 37 CA 1
   ATOM 521 C A ARG A 293 ? -1.51032 19.79427 12.13522 0.428 18.88838 C ? A ? 37 C 1
   ATOM 522 O A ARG A 293 ? -2.51449 20.05705 12.81178 0.428 18.82000 O ? A ? 37 O 1
   ATOM 523 CB A ARG A 293 ? 0.58853 19.11839 13.22767 0.428 21.44732 C ? A ? 37 CB 1
   ATOM 524 CG A ARG A 293 ? 0.20579 19.72137 14.55069 0.428 15.18824 C ? A ? 37 CG 1
   ATOM 525 CD A ARG A 293 ? 1.49825 20.05507 15.37244 0.428 20.73613 C ? A ? 37 CD 1
   ATOM 526 NE A ARG A 293 ? 2.09576 21.32080 14.98344 0.428 29.11936 N ? A ? 37 NE 1
   ATOM 527 CZ A ARG A 293 ? 3.21571 21.42376 14.29318 0.428 25.81671 C ? A ? 37 CZ 1
   ATOM 528 NH1 A ARG A 293 ? 3.93789 20.36255 13.99368 0.428 37.73376 N ? A ? 37 NH1 1
   ATOM 529 NH2 A ARG A 293 ? 3.62908 22.62881 13.88984 0.428 28.57330 N ? A ? 37 NH2 1
   ATOM 530 N B ARG A 293 ? -0.09749 18.20868 11.09699 0.572 17.01075 N ? A ? 37 N 1
   ATOM 531 CA B ARG A 293 ? -0.59037 18.87069 12.32005 0.572 19.65641 C ? A ? 37 CA 1
   ATOM 532 C B ARG A 293 ? -1.34662 20.15835 12.02533 0.572 19.29724 C ? A ? 37 C 1
   ATOM 533 O B ARG A 293 ? -2.24186 20.53524 12.80231 0.572 21.96733 O ? A ? 37 O 1
   ATOM 534 CB B ARG A 293 ? 0.60524 19.05859 13.27926 0.572 21.47155 C ? A ? 37 CB 1
   ATOM 535 CG B ARG A 293 ? 1.11378 20.45977 13.45560 0.572 30.99787 C ? A ? 37 CG 1
   ATOM 536 CD B ARG A 293 ? 2.01220 20.62029 14.77382 0.572 28.50411 C ? A ? 37 CD 1
   ATOM 537 NE B ARG A 293 ? 3.12624 19.68243 14.72773 0.572 36.87687 N ? A ? 37 NE 1
   ATOM 538 CZ B ARG A 293 ? 4.26422 19.86998 14.06196 0.572 37.36216 C ? A ? 37 CZ 1
   ATOM 539 NH1 B ARG A 293 ? 4.58651 21.05615 13.54140 0.572 29.90651 N ? A ? 37 NH1 1
   ATOM 540 NH2 B ARG A 293 ? 5.09282 18.83809 13.89395 0.572 34.56894 N ? A ? 37 NH2 1
   ATOM 541 N A GLN A 294 ? -1.11709 20.56885 11.11977 0.428 18.96762 N ? A ? 38 N 1
   ATOM 542 CA A GLN A 294 ? -1.69310 21.88470 10.90118 0.428 18.29503 C ? A ? 38 CA 1
   ATOM 543 C A GLN A 294 ? -2.71134 21.93428 9.78506 0.428 20.56002 C ? A ? 38 C 1
   ATOM 544 O A GLN A 294 ? -3.54538 22.85452 9.77694 0.428 19.52751 O ? A ? 38 O 1
   ATOM 545 CB A GLN A 294 ? -0.58077 22.90598 10.60702 0.428 23.33708 C ? A ? 38 CB 1
   ATOM 546 CG A GLN A 294 ? 0.57320 22.88918 11.63166 0.428 17.73754 C ? A ? 38 CG 1
   ATOM 547 CD A GLN A 294 ? 1.39595 24.10184 11.52850 0.428 28.87017 C ? A ? 38 CD 1
   ATOM 548 OE1 A GLN A 294 ? 1.35288 24.80679 10.52086 0.428 27.02087 O ? A ? 38 OE1 1
   ATOM 549 NE2 A GLN A 294 ? 2.12140 24.42897 12.60676 0.428 34.91038 N ? A ? 38 NE2 1
   ATOM 550 N B GLN A 294 ? -1.04467 20.82747 10.90280 0.572 17.96799 N ? A ? 38 N 1
   ATOM 551 CA B GLN A 294 ? -1.64672 22.13371 10.63327 0.572 19.51876 C ? A ? 38 CA 1
   ATOM 552 C B GLN A 294 ? -2.68409 22.20322 9.52622 0.572 20.10843 C ? A ? 38 C 1
   ATOM 553 O B GLN A 294 ? -3.47543 23.16240 9.49743 0.572 19.06657 O ? A ? 38 O 1
   ATOM 554 CB B GLN A 294 ? -0.56536 23.18419 10.34808 0.572 21.59037 C ? A ? 38 CB 1
   ATOM 555 CG B GLN A 294 ? 0.06504 23.53162 11.64429 0.572 25.35677 C ? A ? 38 CG 1
   ATOM 556 CD B GLN A 294 ? 1.34553 24.16375 11.46205 0.572 28.87952 C ? A ? 38 CD 1
   ATOM 557 OE1 B GLN A 294 ? 2.10496 23.81830 10.57174 0.572 29.04837 O ? A ? 38 OE1 1
   ATOM 558 NE2 B GLN A 294 ? 1.62785 25.15841 12.30751 0.572 45.78053 N ? A ? 38 NE2 1
   ATOM 559 N A GLY A 295 ? -2.67277 20.96069 8.85839 0.428 16.28554 N ? A ? 39 N 1
   ATOM 560 CA A GLY A 295 ? -3.62658 21.00284 7.75006 0.428 18.58935 C ? A ? 39 CA 1
   ATOM 561 C A GLY A 295 ? -3.48215 22.33424 7.04181 0.428 18.75659 C ? A ? 39 C 1
   ATOM 562 O A GLY A 295 ? -2.35830 22.75862 6.74010 0.428 17.00534 O ? A ? 39 O 1
   ATOM 563 N B GLY A 295 ? -2.70304 21.24048 8.59538 0.572 19.45420 N ? A ? 39 N 1
   ATOM 564 CA B GLY A 295 ? -3.71644 21.36308 7.53901 0.572 20.43653 C ? A ? 39 CA 1
   ATOM 565 C B GLY A 295 ? -3.59419 22.66290 6.72699 0.572 15.68253 C ? A ? 39 C 1
   ATOM 566 O B GLY A 295 ? -2.50568 23.06145 6.33713 0.572 18.17299 O ? A ? 39 O 1
   ATOM 567 N A THR A 296 ? -4.62896 22.99009 6.78937 0.428 16.69501 N ? A ? 40 N 1
   ATOM 568 CA A THR A 296 ? -4.69924 24.25924 6.07319 0.428 21.03034 C ? A ? 40 CA 1
   ATOM 569 C A THR A 296 ? -4.08627 25.40791 6.84263 0.428 18.85784 C ? A ? 40 C 1
   ATOM 570 O A THR A 296 ? -4.03703 26.50148 6.26741 0.428 20.09831 O ? A ? 40 O 1
   ATOM 571 CB A THR A 296 ? -6.14075 24.63461 5.67559 0.428 17.16428 C ? A ? 40 CB 1
   ATOM 572 OG1 A THR A 296 ? -6.92069 24.86287 6.84551 0.428 19.15168 O ? A ? 40 OG1 1
   ATOM 573 CG2 A THR A 296 ? -6.82948 23.52196 4.78138 0.428 17.59838 C ? A ? 40 CG2 1
   ATOM 574 N B THR A 296 ? -4.73286 23.28889 6.41765 0.572 16.81282 N ? A ? 40 N 1
   ATOM 575 CA B THR A 296 ? -4.70013 24.54395 5.65085 0.572 15.61167 C ? A ? 40 CA 1
   ATOM 576 C B THR A 296 ? -4.06616 25.68163 6.43331 0.572 21.87654 C ? A ? 40 C 1
   ATOM 577 O B THR A 296 ? -3.85394 26.74217 5.84601 0.572 21.33625 O ? A ? 40 O 1
   ATOM 578 CB B THR A 296 ? -6.10459 24.87325 5.15300 0.572 17.45383 C ? A ? 40 CB 1
   ATOM 579 OG1 B THR A 296 ? -6.96730 24.97310 6.28764 0.572 20.26246 O ? A ? 40 OG1 1
   ATOM 580 CG2 B THR A 296 ? -6.63827 23.74380 4.18216 0.572 18.04001 C ? A ? 40 CG2 1
   ATOM 581 N A ASP A 297 ? -3.70093 25.21681 8.11398 0.428 18.85030 N ? A ? 41 N 1
   ATOM 582 CA A ASP A 297 ? -2.94033 26.23348 8.84913 0.428 18.57203 C ? A ? 41 CA 1
   ATOM 583 C A ASP A 297 ? -1.46380 26.15161 8.53096 0.428 21.11069 C ? A ? 41 C 1
   ATOM 584 O A ASP A 297 ? -0.66752 26.87423 9.11094 0.428 19.13087 O ? A ? 41 O 1
   ATOM 585 CB A ASP A 297 ? -3.17058 26.08241 10.36753 0.428 19.69762 C ? A ? 41 CB 1
   ATOM 586 CG A ASP A 297 ? -4.63525 26.28929 10.78225 0.428 20.48014 C ? A ? 41 CG 1
   ATOM 587 OD1 A ASP A 297 ? -5.39199 27.08376 10.14887 0.428 28.42135 O ? A ? 41 OD1 1
   ATOM 588 OD2 A ASP A 297 ? -5.06552 25.64600 11.75556 0.428 25.72671 O ? A ? 41 OD2 1
   ATOM 589 N B ASP A 297 ? -3.74686 25.48140 7.71147 0.572 20.14267 N ? A ? 41 N 1
   ATOM 590 CA B ASP A 297 ? -3.00775 26.51102 8.45152 0.572 20.20022 C ? A ? 41 CA 1
   ATOM 591 C B ASP A 297 ? -1.51849 26.39177 8.21684 0.572 20.69870 C ? A ? 41 C 1
   ATOM 592 O B ASP A 297 ? -0.76500 27.30948 8.54834 0.572 23.28683 O ? A ? 41 O 1
   ATOM 593 CB B ASP A 297 ? -3.29929 26.40477 9.94922 0.572 19.52981 C ? A ? 41 CB 1
   ATOM 594 CG B ASP A 297 ? -4.73450 26.76655 10.30425 0.572 26.48439 C ? A ? 41 CG 1
   ATOM 595 OD1 B ASP A 297 ? -5.20942 27.78893 9.76820 0.572 27.46326 O ? A ? 41 OD1 1
   ATOM 596 OD2 B ASP A 297 ? -5.38920 26.05469 11.12484 0.572 23.57469 O ? A ? 41 OD2 1
   ATOM 597 N . TYR A 298 ? -1.05794 25.29143 7.60131 1.000 19.25398 N ? A ? 42 N 1
   ATOM 598 CA . TYR A 298 ? 0.37485 25.12143 7.32861 1.000 17.39734 C ? A ? 42 CA 1
   ATOM 599 C . TYR A 298 ? 0.94691 26.30073 6.55614 1.000 16.77166 C ? A ? 42 C 1
   ATOM 600 O . TYR A 298 ? 0.33185 26.79850 5.61554 1.000 18.69438 O ? A ? 42 O 1
   ATOM 601 CB . TYR A 298 ? 0.53977 23.79002 6.51626 1.000 17.26162 C ? A ? 42 CB 1
   ATOM 602 CG . TYR A 298 ? 1.91132 23.41224 6.06197 1.000 18.84753 C ? A ? 42 CG 1
   ATOM 603 CD1 . TYR A 298 ? 2.97778 23.24658 6.95508 1.000 20.88026 C ? A ? 42 CD1 1
   ATOM 604 CD2 . TYR A 298 ? 2.14896 23.28286 4.69568 1.000 17.67379 C ? A ? 42 CD2 1
   ATOM 605 CE1 . TYR A 298 ? 4.24944 22.90512 6.46340 1.000 19.57687 C ? A ? 42 CE1 1
   ATOM 606 CE2 . TYR A 298 ? 3.39342 22.89458 4.22079 1.000 19.75031 C ? A ? 42 CE2 1
   ATOM 607 CZ . TYR A 298 ? 4.40471 22.74630 5.09051 1.000 17.72667 C ? A ? 42 CZ 1
   ATOM 608 OH . TYR A 298 ? 5.64318 22.43962 4.56728 1.000 23.06454 O ? A ? 42 OH 1
   ATOM 609 N A LYS A 299 ? 2.21072 26.64134 6.90051 0.752 18.40922 N ? A ? 43 N 1
   ATOM 610 CA A LYS A 299 ? 2.74800 27.89606 6.33620 0.752 18.87946 C ? A ? 43 CA 1
   ATOM 611 C A LYS A 299 ? 2.84030 27.87695 4.82514 0.752 17.44707 C ? A ? 43 C 1
   ATOM 612 O A LYS A 299 ? 2.75631 28.91369 4.17328 0.752 22.56391 O ? A ? 43 O 1
   ATOM 613 CB A LYS A 299 ? 4.11938 28.18927 6.95993 0.752 19.40381 C ? A ? 43 CB 1
   ATOM 614 CG A LYS A 299 ? 5.17471 27.15520 6.61629 0.752 19.55834 C ? A ? 43 CG 1
   ATOM 615 CD A LYS A 299 ? 6.47269 27.36879 7.43811 0.752 24.06830 C ? A ? 43 CD 1
   ATOM 616 CE A LYS A 299 ? 7.47142 26.30874 7.13040 0.752 25.39639 C ? A ? 43 CE 1
   ATOM 617 NZ A LYS A 299 ? 8.77335 26.60421 7.86925 0.752 30.08670 N ? A ? 43 NZ 1
   ATOM 618 N B LYS A 299 ? 2.16350 26.70785 6.93317 0.248 18.66900 N ? A ? 43 N 1
   ATOM 619 CA B LYS A 299 ? 2.76833 27.89781 6.32757 0.248 18.97140 C ? A ? 43 CA 1
   ATOM 620 C B LYS A 299 ? 3.10161 27.72019 4.85457 0.248 19.20439 C ? A ? 43 C 1
   ATOM 621 O B LYS A 299 ? 3.43790 28.69200 4.16551 0.248 11.86833 O ? A ? 43 O 1
   ATOM 622 CB B LYS A 299 ? 4.05186 28.22339 7.08381 0.248 19.49975 C ? A ? 43 CB 1
   ATOM 623 CG B LYS A 299 ? 5.04203 27.07784 7.05679 0.248 18.28401 C ? A ? 43 CG 1
   ATOM 624 CD B LYS A 299 ? 6.40736 27.50676 7.57942 0.248 23.40045 C ? A ? 43 CD 1
   ATOM 625 CE B LYS A 299 ? 7.49311 26.57784 7.07667 0.248 24.67350 C ? A ? 43 CE 1
   ATOM 626 NZ B LYS A 299 ? 8.85661 27.02980 7.50491 0.248 25.25392 N ? A ? 43 NZ 1
   ATOM 627 N A HIS A 300 ? 3.02105 26.67645 4.17137 0.752 16.16504 N ? A ? 44 N 1
   ATOM 628 CA A HIS A 300 ? 3.07563 26.60809 2.71742 0.752 17.43564 C ? A ? 44 CA 1
   ATOM 629 C A HIS A 300 ? 1.80484 25.97730 2.14193 0.752 18.87395 C ? A ? 44 C 1
   ATOM 630 O A HIS A 300 ? 1.81118 25.57899 0.95756 0.752 18.33579 O ? A ? 44 O 1
   ATOM 631 CB A HIS A 300 ? 4.31083 25.85281 2.20519 0.752 15.52529 C ? A ? 44 CB 1
   ATOM 632 CG A HIS A 300 ? 5.60630 26.56577 2.45077 0.752 20.90897 C ? A ? 44 CG 1
   ATOM 633 ND1 A HIS A 300 ? 5.95957 27.68156 1.73250 0.752 25.53570 N ? A ? 44 ND1 1
   ATOM 634 CD2 A HIS A 300 ? 6.64471 26.29809 3.28329 0.752 27.61029 C ? A ? 44 CD2 1
   ATOM 635 CE1 A HIS A 300 ? 7.16114 28.09645 2.12947 0.752 24.67542 C ? A ? 44 CE1 1
   ATOM 636 NE2 A HIS A 300 ? 7.59128 27.27568 3.07620 0.752 24.72543 N ? A ? 44 NE2 1
   ATOM 637 N B HIS A 300 ? 3.03087 26.49719 4.32658 0.248 17.04114 N ? A ? 44 N 1
   ATOM 638 CA B HIS A 300 ? 3.27884 26.29569 2.90585 0.248 17.74902 C ? A ? 44 CA 1
   ATOM 639 C B HIS A 300 ? 2.04889 25.81926 2.15090 0.248 19.21724 C ? A ? 44 C 1
   ATOM 640 O B HIS A 300 ? 2.18675 25.32495 1.02835 0.248 16.14310 O ? A ? 44 O 1
   ATOM 641 CB B HIS A 300 ? 4.44796 25.34643 2.68187 0.248 17.91653 C ? A ? 44 CB 1
   ATOM 642 CG B HIS A 300 ? 5.76353 25.94416 3.01624 0.248 18.87731 C ? A ? 44 CG 1
   ATOM 643 ND1 B HIS A 300 ? 6.13071 27.19352 2.57180 0.248 20.97516 N ? A ? 44 ND1 1
   ATOM 644 CD2 B HIS A 300 ? 6.81390 25.46523 3.71705 0.248 21.79706 C ? A ? 44 CD2 1
   ATOM 645 CE1 B HIS A 300 ? 7.34898 27.46747 3.00064 0.248 23.72695 C ? A ? 44 CE1 1
   ATOM 646 NE2 B HIS A 300 ? 7.79095 26.42937 3.68574 0.248 17.84478 N ? A ? 44 NE2 1
   ATOM 647 N A TRP A 301 ? 0.73370 25.97369 2.91320 0.752 17.81013 N ? A ? 45 N 1
   ATOM 648 CA A TRP A 301 ? -0.53249 25.43947 2.37312 0.752 16.21791 C ? A ? 45 CA 1
   ATOM 649 C A TRP A 301 ? -0.92288 26.14214 1.07226 0.752 19.02841 C ? A ? 45 C 1
   ATOM 650 O A TRP A 301 ? -1.22887 25.45105 0.08733 0.752 19.34714 O ? A ? 45 O 1
   ATOM 651 CB A TRP A 301 ? -1.66492 25.49314 3.41186 0.752 18.19720 C ? A ? 45 CB 1
   ATOM 652 CG A TRP A 301 ? -2.90542 24.91361 2.74531 0.752 17.27959 C ? A ? 45 CG 1
   ATOM 653 CD1 A TRP A 301 ? -3.97566 25.58357 2.27835 0.752 20.61003 C ? A ? 45 CD1 1
   ATOM 654 CD2 A TRP A 301 ? -3.08572 23.54975 2.36948 0.752 18.88306 C ? A ? 45 CD2 1
   ATOM 655 NE1 A TRP A 301 ? -4.88380 24.69699 1.64119 0.752 19.85999 N ? A ? 45 NE1 1
   ATOM 656 CE2 A TRP A 301 ? -4.30461 23.46488 1.66028 0.752 18.12938 C ? A ? 45 CE2 1
   ATOM 657 CE3 A TRP A 301 ? -2.29789 22.39277 2.52332 0.752 17.59075 C ? A ? 45 CE3 1
   ATOM 658 CZ2 A TRP A 301 ? -4.78091 22.24640 1.14387 0.752 19.00053 C ? A ? 45 CZ2 1
   ATOM 659 CZ3 A TRP A 301 ? -2.75304 21.20996 2.01186 0.752 19.95003 C ? A ? 45 CZ3 1
   ATOM 660 CH2 A TRP A 301 ? -3.99675 21.14027 1.33808 0.752 19.34250 C ? A ? 45 CH2 1
   ATOM 661 N B TRP A 301 ? 0.86170 26.04533 2.70250 0.248 16.75234 N ? A ? 45 N 1
   ATOM 662 CA B TRP A 301 ? -0.36334 25.58185 2.04596 0.248 17.47542 C ? A ? 45 CA 1
   ATOM 663 C B TRP A 301 ? -0.63893 26.25402 0.70481 0.248 20.66941 C ? A ? 45 C 1
   ATOM 664 O B TRP A 301 ? -1.07392 25.55359 -0.22271 0.248 17.60017 O ? A ? 45 O 1
   ATOM 665 CB B TRP A 301 ? -1.56485 25.65301 3.00468 0.248 17.38240 C ? A ? 45 CB 1
   ATOM 666 CG B TRP A 301 ? -2.83880 25.12056 2.39643 0.248 16.47247 C ? A ? 45 CG 1
   ATOM 667 CD1 B TRP A 301 ? -3.93217 25.84284 2.01678 0.248 19.07864 C ? A ? 45 CD1 1
   ATOM 668 CD2 B TRP A 301 ? -3.13625 23.74984 2.08875 0.248 19.43123 C ? A ? 45 CD2 1
   ATOM 669 NE1 B TRP A 301 ? -4.90399 25.00014 1.49503 0.248 20.01447 N ? A ? 45 NE1 1
   ATOM 670 CE2 B TRP A 301 ? -4.42683 23.71841 1.52446 0.248 17.40706 C ? A ? 45 CE2 1
   ATOM 671 CE3 B TRP A 301 ? -2.43370 22.54654 2.23912 0.248 18.50985 C ? A ? 45 CE3 1
   ATOM 672 CZ2 B TRP A 301 ? -5.02326 22.53479 1.10132 0.248 19.00992 C ? A ? 45 CZ2 1
   ATOM 673 CZ3 B TRP A 301 ? -3.02159 21.38362 1.82021 0.248 19.69080 C ? A ? 45 CZ3 1
   ATOM 674 CH2 B TRP A 301 ? -4.30938 21.38207 1.26364 0.248 18.21188 C ? A ? 45 CH2 1
   ATOM 675 N A PRO A 302 ? -0.84737 27.46477 0.92108 0.752 19.55727 N ? A ? 46 N 1
   ATOM 676 CA A PRO A 302 ? -1.20640 28.02286 -0.40391 0.752 19.77798 C ? A ? 46 CA 1
   ATOM 677 C A PRO A 302 ? -0.36836 27.49579 -1.55679 0.752 21.00651 C ? A ? 46 C 1
   ATOM 678 O A PRO A 302 ? -0.90766 27.32480 -2.66581 0.752 22.43294 O ? A ? 46 O 1
   ATOM 679 CB A PRO A 302 ? -0.99212 29.53915 -0.20634 0.752 24.14538 C ? A ? 46 CB 1
   ATOM 680 CG A PRO A 302 ? -1.14629 29.70169 1.31987 0.752 23.78339 C ? A ? 46 CG 1
   ATOM 681 CD A PRO A 302 ? -0.46233 28.52643 1.90473 0.752 22.09752 C ? A ? 46 CD 1
   ATOM 682 N B PRO A 302 ? -0.41195 27.55233 0.50192 0.248 13.03046 N ? A ? 46 N 1
   ATOM 683 CA B PRO A 302 ? -0.73105 28.10335 -0.82912 0.248 19.35800 C ? A ? 46 CA 1
   ATOM 684 C B PRO A 302 ? 0.06289 27.47986 -1.97226 0.248 18.78959 C ? A ? 46 C 1
   ATOM 685 O B PRO A 302 ? -0.49490 27.29353 -3.06165 0.248 18.64393 O ? A ? 46 O 1
   ATOM 686 CB B PRO A 302 ? -0.43925 29.60087 -0.66794 0.248 18.13961 C ? A ? 46 CB 1
   ATOM 687 CG B PRO A 302 ? -0.54433 29.83884 0.81424 0.248 22.26614 C ? A ? 46 CG 1
   ATOM 688 CD B PRO A 302 ? 0.00702 28.61904 1.44340 0.248 20.82708 C ? A ? 46 CD 1
   ATOM 689 N A GLN A 303 ? 0.92138 27.19746 -1.33573 0.752 18.77634 N ? A ? 47 N 1
   ATOM 690 CA A GLN A 303 ? 1.73922 26.68306 -2.42868 0.752 18.29894 C ? A ? 47 CA 1
   ATOM 691 C A GLN A 303 ? 1.36121 25.23436 -2.78924 0.752 18.45712 C ? A ? 47 C 1
   ATOM 692 O A GLN A 303 ? 1.66926 24.77933 -3.89844 0.752 20.51299 O ? A ? 47 O 1
   ATOM 693 CB A GLN A 303 ? 3.20786 26.77081 -2.05745 0.752 18.27776 C ? A ? 47 CB 1
   ATOM 694 CG A GLN A 303 ? 3.80637 28.21920 -2.04521 0.752 21.84763 C ? A ? 47 CG 1
   ATOM 695 CD A GLN A 303 ? 3.23467 29.04124 -0.89849 0.752 27.01641 C ? A ? 47 CD 1
   ATOM 696 OE1 A GLN A 303 ? 3.18271 28.58814 0.23270 0.752 26.17511 O ? A ? 47 OE1 1
   ATOM 697 NE2 A GLN A 303 ? 2.82048 30.29510 -1.20202 0.752 26.58032 N ? A ? 47 NE2 1
   ATOM 698 N B GLN A 303 ? 1.33184 27.13440 -1.76178 0.248 18.69047 N ? A ? 47 N 1
   ATOM 699 CA B GLN A 303 ? 2.10319 26.51142 -2.83054 0.248 17.39892 C ? A ? 47 CA 1
   ATOM 700 C B GLN A 303 ? 1.80179 25.01510 -2.98732 0.248 17.94486 C ? A ? 47 C 1
   ATOM 701 O B GLN A 303 ? 2.18821 24.41847 -3.99697 0.248 16.63951 O ? A ? 47 O 1
   ATOM 702 CB B GLN A 303 ? 3.60228 26.74679 -2.63520 0.248 19.54933 C ? A ? 47 CB 1
   ATOM 703 CG B GLN A 303 ? 4.00960 28.22635 -2.44056 0.248 20.41936 C ? A ? 47 CG 1
   ATOM 704 CD B GLN A 303 ? 3.74138 28.79509 -1.01355 0.248 23.52441 C ? A ? 47 CD 1
   ATOM 705 OE1 B GLN A 303 ? 4.16602 28.23487 -0.00194 0.248 19.59462 O ? A ? 47 OE1 1
   ATOM 706 NE2 B GLN A 303 ? 3.07836 29.95430 -0.95401 0.248 26.62533 N ? A ? 47 NE2 1
   ATOM 707 N A ILE A 304 ? 0.72119 24.50467 -1.87429 0.752 18.54956 N ? A ? 48 N 1
   ATOM 708 CA A ILE A 304 ? 0.23667 23.14199 -2.20024 0.752 18.80481 C ? A ? 48 CA 1
   ATOM 709 C A ILE A 304 ? -1.10553 23.24149 -2.89633 0.752 19.28990 C ? A ? 48 C 1
   ATOM 710 O A ILE A 304 ? -1.34490 22.57831 -3.93551 0.752 18.09666 O ? A ? 48 O 1
   ATOM 711 CB A ILE A 304 ? 0.10561 22.40262 -0.86100 0.752 16.19678 C ? A ? 48 CB 1
   ATOM 712 CG1 A ILE A 304 ? 1.51551 22.07483 -0.33257 0.752 20.82673 C ? A ? 48 CG1 1
   ATOM 713 CG2 A ILE A 304 ? -0.78089 21.04019 -1.07290 0.752 16.89794 C ? A ? 48 CG2 1
   ATOM 714 CD1 A ILE A 304 ? 1.57094 21.61753 1.12113 0.752 21.20550 C ? A ? 48 CD1 1
   ATOM 715 N B ILE A 304 ? 1.10908 24.39064 -2.04022 0.248 18.43030 N ? A ? 48 N 1
   ATOM 716 CA B ILE A 304 ? 0.55171 23.05554 -2.28694 0.248 17.50688 C ? A ? 48 CA 1
   ATOM 717 C B ILE A 304 ? -0.83750 23.14445 -2.90154 0.248 18.86476 C ? A ? 48 C 1
   ATOM 718 O B ILE A 304 ? -1.10403 22.53241 -3.94667 0.248 18.37137 O ? A ? 48 O 1
   ATOM 719 CB B ILE A 304 ? 0.49371 22.23671 -0.98455 0.248 17.92951 C ? A ? 48 CB 1
   ATOM 720 CG1 B ILE A 304 ? 1.84160 22.14158 -0.26532 0.248 20.13411 C ? A ? 48 CG1 1
   ATOM 721 CG2 B ILE A 304 ? -0.01230 20.85520 -1.32365 0.248 13.97809 C ? A ? 48 CG2 1
   ATOM 722 CD1 B ILE A 304 ? 1.71955 21.58337 1.16159 0.248 20.72473 C ? A ? 48 CD1 1
   ATOM 723 N A ALA A 305 ? -1.98552 24.11351 -2.33820 0.752 18.45352 N ? A ? 49 N 1
   ATOM 724 CA A ALA A 305 ? -3.32860 24.30112 -2.86331 0.752 18.06781 C ? A ? 49 CA 1
   ATOM 725 C A ALA A 305 ? -3.34319 24.73083 -4.30858 0.752 15.95481 C ? A ? 49 C 1
   ATOM 726 O A ALA A 305 ? -4.34887 24.46764 -4.99299 0.752 19.15169 O ? A ? 49 O 1
   ATOM 727 CB A ALA A 305 ? -4.09549 25.31197 -2.02006 0.752 20.08654 C ? A ? 49 CB 1
   ATOM 728 N B ALA A 305 ? -1.73390 23.90978 -2.24777 0.248 18.90816 N ? A ? 49 N 1
   ATOM 729 CA B ALA A 305 ? -3.14204 23.98102 -2.63318 0.248 18.99945 C ? A ? 49 CA 1
   ATOM 730 C B ALA A 305 ? -3.34731 24.62970 -3.98411 0.248 16.36204 C ? A ? 49 C 1
   ATOM 731 O B ALA A 305 ? -4.46514 24.54097 -4.52473 0.248 16.54427 O ? A ? 49 O 1
   ATOM 732 CB B ALA A 305 ? -3.97768 24.72789 -1.59208 0.248 21.12681 C ? A ? 49 CB 1
   ATOM 733 N A GLN A 306 ? -2.28074 25.33318 -4.80720 0.752 18.21778 N ? A ? 50 N 1
   ATOM 734 CA A GLN A 306 ? -2.34157 25.82979 -6.18642 0.752 18.45212 C ? A ? 50 CA 1
   ATOM 735 C A GLN A 306 ? -2.43326 24.67254 -7.15667 0.752 18.46416 C ? A ? 50 C 1
   ATOM 736 O A GLN A 306 ? -2.72884 24.86813 -8.33265 0.752 18.77744 O ? A ? 50 O 1
   ATOM 737 CB A GLN A 306 ? -1.12396 26.72527 -6.49315 0.752 18.80018 C ? A ? 50 CB 1
   ATOM 738 CG A GLN A 306 ? 0.19177 25.90071 -6.66949 0.752 21.85189 C ? A ? 50 CG 1
   ATOM 739 CD A GLN A 306 ? 1.38197 26.80150 -6.74664 0.752 23.13236 C ? A ? 50 CD 1
   ATOM 740 OE1 A GLN A 306 ? 1.39314 27.71243 -7.59061 0.752 24.38003 O ? A ? 50 OE1 1
   ATOM 741 NE2 A GLN A 306 ? 2.34968 26.57190 -5.88053 0.752 21.17143 N ? A ? 50 NE2 1
   ATOM 742 N B GLN A 306 ? -2.31079 25.27883 -4.52597 0.248 17.70746 N ? A ? 50 N 1
   ATOM 743 CA B GLN A 306 ? -2.34851 25.82755 -5.88066 0.248 19.34138 C ? A ? 50 CA 1
   ATOM 744 C B GLN A 306 ? -2.52442 24.73017 -6.92442 0.248 18.49636 C ? A ? 50 C 1
   ATOM 745 O B GLN A 306 ? -2.92899 25.01481 -8.05409 0.248 20.03131 O ? A ? 50 O 1
   ATOM 746 CB B GLN A 306 ? -1.07304 26.66649 -6.14483 0.248 18.35619 C ? A ? 50 CB 1
   ATOM 747 CG B GLN A 306 ? 0.17493 25.79647 -6.48735 0.248 21.60198 C ? A ? 50 CG 1
   ATOM 748 CD B GLN A 306 ? 1.43033 26.57633 -6.88581 0.248 22.96700 C ? A ? 50 CD 1
   ATOM 749 OE1 B GLN A 306 ? 2.39638 26.60621 -6.13679 0.248 20.63845 O ? A ? 50 OE1 1
   ATOM 750 NE2 B GLN A 306 ? 1.43215 27.15262 -8.09391 0.248 19.93165 N ? A ? 50 NE2 1
   ATOM 751 N A PHE A 307 ? -2.12985 23.45840 -6.67099 0.752 16.27299 N ? A ? 51 N 1
   ATOM 752 CA A PHE A 307 ? -2.18176 22.26957 -7.51844 0.752 17.68979 C ? A ? 51 CA 1
   ATOM 753 C A PHE A 307 ? -3.46177 21.50707 -7.38707 0.752 18.08743 C ? A ? 51 C 1
   ATOM 754 O A PHE A 307 ? -3.65476 20.59216 -8.17700 0.752 19.30711 O ? A ? 51 O 1
   ATOM 755 CB A PHE A 307 ? -0.98873 21.35782 -7.19836 0.752 19.59813 C ? A ? 51 CB 1
   ATOM 756 CG A PHE A 307 ? 0.32280 22.01864 -7.50612 0.752 18.80625 C ? A ? 51 CG 1
   ATOM 757 CD1 A PHE A 307 ? 0.58698 22.47528 -8.78501 0.752 21.49078 C ? A ? 51 CD1 1
   ATOM 758 CD2 A PHE A 307 ? 1.23570 22.24609 -6.50475 0.752 20.83249 C ? A ? 51 CD2 1
   ATOM 759 CE1 A PHE A 307 ? 1.78236 23.15177 -9.10171 0.752 26.19676 C ? A ? 51 CE1 1
   ATOM 760 CE2 A PHE A 307 ? 2.47486 22.88822 -6.80569 0.752 23.59135 C ? A ? 51 CE2 1
   ATOM 761 CZ A PHE A 307 ? 2.73399 23.34299 -8.09906 0.752 22.73568 C ? A ? 51 CZ 1
   ATOM 762 N B PHE A 307 ? -2.23120 23.47263 -6.57090 0.248 16.51327 N ? A ? 51 N 1
   ATOM 763 CA B PHE A 307 ? -2.41023 22.37230 -7.51574 0.248 17.95296 C ? A ? 51 CA 1
   ATOM 764 C B PHE A 307 ? -3.76033 21.68527 -7.36611 0.248 17.23341 C ? A ? 51 C 1
   ATOM 765 O B PHE A 307 ? -4.15851 20.93725 -8.27362 0.248 16.13744 O ? A ? 51 O 1
   ATOM 766 CB B PHE A 307 ? -1.27505 21.33866 -7.36955 0.248 18.93620 C ? A ? 51 CB 1
   ATOM 767 CG B PHE A 307 ? 0.10942 21.89961 -7.61679 0.248 19.19338 C ? A ? 51 CG 1
   ATOM 768 CD1 B PHE A 307 ? 0.62932 21.94966 -8.90360 0.248 18.49361 C ? A ? 51 CD1 1
   ATOM 769 CD2 B PHE A 307 ? 0.88683 22.35000 -6.56406 0.248 19.37090 C ? A ? 51 CD2 1
   ATOM 770 CE1 B PHE A 307 ? 1.88617 22.45325 -9.16291 0.248 22.50209 C ? A ? 51 CE1 1
   ATOM 771 CE2 B PHE A 307 ? 2.17151 22.85734 -6.80904 0.248 22.70576 C ? A ? 51 CE2 1
   ATOM 772 CZ B PHE A 307 ? 2.66634 22.91766 -8.10749 0.248 22.60109 C ? A ? 51 CZ 1
   ATOM 773 N A ALA A 308 ? -4.30129 21.82438 -6.40517 0.752 17.51007 N ? A ? 52 N 1
   ATOM 774 CA A ALA A 308 ? -5.56152 21.09176 -6.24206 0.752 18.07937 C ? A ? 52 CA 1
   ATOM 775 C A ALA A 308 ? -6.53913 21.55293 -7.30542 0.752 18.30003 C ? A ? 52 C 1
   ATOM 776 O A ALA A 308 ? -6.60530 22.74389 -7.64114 0.752 18.60725 O ? A ? 52 O 1
   ATOM 777 CB A ALA A 308 ? -6.17096 21.40116 -4.87953 0.752 18.63527 C ? A ? 52 CB 1
   ATOM 778 N B ALA A 308 ? -4.47144 21.92648 -6.25860 0.248 17.41693 N ? A ? 52 N 1
   ATOM 779 CA B ALA A 308 ? -5.67731 21.15827 -5.95740 0.248 17.39484 C ? A ? 52 CA 1
   ATOM 780 C B ALA A 308 ? -6.82341 21.59543 -6.86436 0.248 17.40879 C ? A ? 52 C 1
   ATOM 781 O B ALA A 308 ? -6.97552 22.79142 -7.14497 0.248 15.17944 O ? A ? 52 O 1
   ATOM 782 CB B ALA A 308 ? -6.07985 21.36042 -4.49870 0.248 18.28250 C ? A ? 52 CB 1
   ATOM 783 N A PRO A 309 ? -7.34373 20.64537 -7.84714 0.752 16.37260 N ? A ? 53 N 1
   ATOM 784 CA A PRO A 309 ? -8.30241 21.02769 -8.88926 0.752 15.95173 C ? A ? 53 CA 1
   ATOM 785 C A PRO A 309 ? -9.56244 21.69700 -8.35869 0.752 18.06836 C ? A ? 53 C 1
   ATOM 786 O A PRO A 309 ? -10.14742 21.28840 -7.33810 0.752 19.50754 O ? A ? 53 O 1
   ATOM 787 CB A PRO A 309 ? -8.65975 19.70172 -9.57274 0.752 16.56388 C ? A ? 53 CB 1
   ATOM 788 CG A PRO A 309 ? -8.37320 18.67511 -8.45172 0.752 15.78603 C ? A ? 53 CG 1
   ATOM 789 CD A PRO A 309 ? -7.18373 19.18594 -7.70684 0.752 15.07111 C ? A ? 53 CD 1
   ATOM 790 N B PRO A 309 ? -7.66728 20.66277 -7.32663 0.248 12.19458 N ? A ? 53 N 1
   ATOM 791 CA B PRO A 309 ? -8.59943 21.02171 -8.41291 0.248 15.52630 C ? A ? 53 CA 1
   ATOM 792 C B PRO A 309 ? -9.87973 21.72217 -7.95218 0.248 18.25627 C ? A ? 53 C 1
   ATOM 793 O B PRO A 309 ? -10.46212 21.38746 -6.92092 0.248 17.07320 O ? A ? 53 O 1
   ATOM 794 CB B PRO A 309 ? -8.91770 19.66837 -9.05013 0.248 16.37531 C ? A ? 53 CB 1
   ATOM 795 CG B PRO A 309 ? -8.86472 18.71398 -7.87468 0.248 11.41174 C ? A ? 53 CG 1
   ATOM 796 CD B PRO A 309 ? -7.63957 19.19915 -7.08150 0.248 8.27088 C ? A ? 53 CD 1
   ATOM 797 N A SER A 310 ? -10.08465 22.62251 -9.17940 0.752 16.20828 N ? A ? 54 N 1
   ATOM 798 CA A SER A 310 ? -11.44240 23.09996 -8.95960 0.752 18.57029 C ? A ? 54 CA 1
   ATOM 799 C A SER A 310 ? -12.40863 21.96623 -9.20363 0.752 15.65795 C ? A ? 54 C 1
   ATOM 800 O A SER A 310 ? -12.02684 20.92909 -9.75289 0.752 16.07640 O ? A ? 54 O 1
   ATOM 801 CB A SER A 310 ? -11.82651 24.15743 -10.01291 0.752 19.11247 C ? A ? 54 CB 1
   ATOM 802 OG A SER A 310 ? -11.74438 23.64781 -11.34879 0.752 18.52488 O ? A ? 54 OG 1
   ATOM 803 N B SER A 310 ? -10.35596 22.68343 -8.74955 0.248 16.57654 N ? A ? 54 N 1
   ATOM 804 CA B SER A 310 ? -11.72328 23.13661 -8.53299 0.248 17.31386 C ? A ? 54 CA 1
   ATOM 805 C B SER A 310 ? -12.68636 21.96604 -8.76368 0.248 15.69417 C ? A ? 54 C 1
   ATOM 806 O B SER A 310 ? -12.31582 20.86777 -9.23759 0.248 13.70622 O ? A ? 54 O 1
   ATOM 807 CB B SER A 310 ? -12.12485 24.20771 -9.54937 0.248 18.57010 C ? A ? 54 CB 1
   ATOM 808 OG B SER A 310 ? -12.00741 23.70677 -10.86494 0.248 14.89531 O ? A ? 54 OG 1
   ATOM 809 N A ALA A 311 ? -13.66950 22.10552 -8.77986 0.752 16.35702 N ? A ? 55 N 1
   ATOM 810 CA A ALA A 311 ? -14.55866 20.95244 -8.96993 0.752 16.24521 C ? A ? 55 CA 1
   ATOM 811 C A ALA A 311 ? -14.78979 20.71945 -10.46880 0.752 18.93160 C ? A ? 55 C 1
   ATOM 812 O A ALA A 311 ? -14.84012 19.57743 -10.91575 0.752 18.38122 O ? A ? 55 O 1
   ATOM 813 CB A ALA A 311 ? -15.91948 21.19222 -8.28418 0.752 19.79036 C ? A ? 55 CB 1
   ATOM 814 N B ALA A 311 ? -13.96086 22.20540 -8.46190 0.248 15.30866 N ? A ? 55 N 1
   ATOM 815 CA B ALA A 311 ? -14.94436 21.15731 -8.71670 0.248 19.46100 C ? A ? 55 CA 1
   ATOM 816 C B ALA A 311 ? -15.03427 20.83223 -10.20097 0.248 17.21782 C ? A ? 55 C 1
   ATOM 817 O B ALA A 311 ? -15.14110 19.65993 -10.57108 0.248 15.80570 O ? A ? 55 O 1
   ATOM 818 CB B ALA A 311 ? -16.31435 21.56085 -8.18230 0.248 19.07688 C ? A ? 55 CB 1
   ATOM 819 N A SER A 312 ? -14.88449 21.77443 -11.26767 0.752 17.66088 N ? A ? 56 N 1
   ATOM 820 CA A SER A 312 ? -14.95627 21.59735 -12.71731 0.752 17.30884 C ? A ? 56 CA 1
   ATOM 821 C A SER A 312 ? -13.74457 20.83511 -13.25718 0.752 16.66174 C ? A ? 56 C 1
   ATOM 822 O A SER A 312 ? -13.90180 19.91416 -14.07061 0.752 17.54338 O ? A ? 56 O 1
   ATOM 823 CB A SER A 312 ? -14.99742 23.01312 -13.33253 0.752 19.43789 C ? A ? 56 CB 1
   ATOM 824 OG A SER A 312 ? -15.31044 22.92209 -14.70639 0.752 19.39156 O ? A ? 56 OG 1
   ATOM 825 N B SER A 312 ? -14.97649 21.84719 -11.06170 0.248 18.19629 N ? A ? 56 N 1
   ATOM 826 CA B SER A 312 ? -15.09105 21.62901 -12.50246 0.248 17.48536 C ? A ? 56 CA 1
   ATOM 827 C B SER A 312 ? -13.87586 20.88749 -13.06466 0.248 16.70620 C ? A ? 56 C 1
   ATOM 828 O B SER A 312 ? -14.02199 19.91903 -13.82047 0.248 16.75335 O ? A ? 56 O 1
   ATOM 829 CB B SER A 312 ? -15.27456 22.99599 -13.18357 0.248 18.90220 C ? A ? 56 CB 1
   ATOM 830 OG B SER A 312 ? -15.16568 22.90244 -14.59584 0.248 19.36110 O ? A ? 56 OG 1
   ATOM 831 N A ALA A 313 ? -12.51612 21.20946 -12.82133 0.752 17.22475 N ? A ? 57 N 1
   ATOM 832 CA A ALA A 313 ? -11.33321 20.48978 -13.25997 0.752 18.92032 C ? A ? 57 CA 1
   ATOM 833 C A ALA A 313 ? -11.25765 19.05891 -12.70822 0.752 14.24288 C ? A ? 57 C 1
   ATOM 834 O A ALA A 313 ? -10.72145 18.18884 -13.38439 0.752 15.45080 O ? A ? 57 O 1
   ATOM 835 CB A ALA A 313 ? -10.05532 21.29436 -12.91593 0.752 18.07070 C ? A ? 57 CB 1
   ATOM 836 N B ALA A 313 ? -12.66608 21.30738 -12.67305 0.248 17.62040 N ? A ? 57 N 1
   ATOM 837 CA B ALA A 313 ? -11.44678 20.74074 -13.24401 0.248 17.54398 C ? A ? 57 CA 1
   ATOM 838 C B ALA A 313 ? -11.27157 19.25834 -12.91161 0.248 16.49344 C ? A ? 57 C 1
   ATOM 839 O B ALA A 313 ? -10.76707 18.46999 -13.72391 0.248 17.44082 O ? A ? 57 O 1
   ATOM 840 CB B ALA A 313 ? -10.25327 21.54350 -12.72871 0.248 17.29681 C ? A ? 57 CB 1
   ATOM 841 N A PHE A 314 ? -11.67689 18.86967 -11.44640 0.752 15.25327 N ? A ? 58 N 1
   ATOM 842 CA A PHE A 314 ? -11.70582 17.51679 -10.91908 0.752 15.33365 C ? A ? 58 CA 1
   ATOM 843 C A PHE A 314 ? -12.52132 16.64805 -11.86186 0.752 15.30871 C ? A ? 58 C 1
   ATOM 844 O A PHE A 314 ? -12.09388 15.56206 -12.26430 0.752 16.07585 O ? A ? 58 O 1
   ATOM 845 CB A PHE A 314 ? -12.35098 17.51213 -9.54108 0.752 13.39586 C ? A ? 58 CB 1
   ATOM 846 CG A PHE A 314 ? -12.44203 16.11026 -8.87866 0.752 13.70138 C ? A ? 58 CG 1
   ATOM 847 CD1 A PHE A 314 ? -11.31563 15.50146 -8.33536 0.752 13.87740 C ? A ? 58 CD1 1
   ATOM 848 CD2 A PHE A 314 ? -13.68541 15.48225 -8.88167 0.752 16.58851 C ? A ? 58 CD2 1
   ATOM 849 CE1 A PHE A 314 ? -11.40083 14.21687 -7.75510 0.752 18.51384 C ? A ? 58 CE1 1
   ATOM 850 CE2 A PHE A 314 ? -13.78882 14.18286 -8.31424 0.752 15.21856 C ? A ? 58 CE2 1
   ATOM 851 CZ A PHE A 314 ? -12.64671 13.60112 -7.71634 0.752 16.47308 C ? A ? 58 CZ 1
   ATOM 852 N B PHE A 314 ? -11.63465 18.87656 -11.69871 0.248 15.29079 N ? A ? 58 N 1
   ATOM 853 CA B PHE A 314 ? -11.39337 17.51258 -11.26388 0.248 15.02726 C ? A ? 58 CA 1
   ATOM 854 C B PHE A 314 ? -12.20054 16.53686 -12.10436 0.248 17.16384 C ? A ? 58 C 1
   ATOM 855 O B PHE A 314 ? -11.70904 15.46293 -12.46448 0.248 13.97866 O ? A ? 58 O 1
   ATOM 856 CB B PHE A 314 ? -11.76660 17.44162 -9.79744 0.248 13.52346 C ? A ? 58 CB 1
   ATOM 857 CG B PHE A 314 ? -11.83863 16.06453 -9.23563 0.248 11.33954 C ? A ? 58 CG 1
   ATOM 858 CD1 B PHE A 314 ? -10.71947 15.47521 -8.68504 0.248 13.73303 C ? A ? 58 CD1 1
   ATOM 859 CD2 B PHE A 314 ? -13.05434 15.43457 -9.13569 0.248 16.69626 C ? A ? 58 CD2 1
   ATOM 860 CE1 B PHE A 314 ? -10.80824 14.23177 -8.11701 0.248 15.32832 C ? A ? 58 CE1 1
   ATOM 861 CE2 B PHE A 314 ? -13.13091 14.20579 -8.56827 0.248 11.27832 C ? A ? 58 CE2 1
   ATOM 862 CZ B PHE A 314 ? -12.02188 13.61089 -8.07605 0.248 13.93333 C ? A ? 58 CZ 1
   ATOM 863 N A PHE A 315 ? -13.70068 17.10928 -12.25170 0.752 14.98657 N ? A ? 59 N 1
   ATOM 864 CA A PHE A 315 ? -14.52001 16.24067 -13.11674 0.752 13.82040 C ? A ? 59 CA 1
   ATOM 865 C A PHE A 315 ? -14.17189 16.36025 -14.59294 0.752 17.02553 C ? A ? 59 C 1
   ATOM 866 O A PHE A 315 ? -14.53462 15.45336 -15.38320 0.752 16.47128 O ? A ? 59 O 1
   ATOM 867 CB A PHE A 315 ? -16.01756 16.53297 -12.92006 0.752 15.86832 C ? A ? 59 CB 1
   ATOM 868 CG A PHE A 315 ? -16.59913 15.83518 -11.68727 0.752 14.73132 C ? A ? 59 CG 1
   ATOM 869 CD1 A PHE A 315 ? -16.87935 14.47547 -11.74810 0.752 15.98570 C ? A ? 59 CD1 1
   ATOM 870 CD2 A PHE A 315 ? -16.79214 16.54567 -10.46892 0.752 16.89953 C ? A ? 59 CD2 1
   ATOM 871 CE1 A PHE A 315 ? -17.34328 13.81679 -10.63262 0.752 17.13220 C ? A ? 59 CE1 1
   ATOM 872 CE2 A PHE A 315 ? -17.27639 15.84080 -9.32028 0.752 17.75628 C ? A ? 59 CE2 1
   ATOM 873 CZ A PHE A 315 ? -17.56182 14.47099 -9.43907 0.752 16.91568 C ? A ? 59 CZ 1
   ATOM 874 N B PHE A 315 ? -13.40953 16.92238 -12.49231 0.248 15.54511 N ? A ? 59 N 1
   ATOM 875 CA B PHE A 315 ? -14.24882 16.08901 -13.34239 0.248 14.38701 C ? A ? 59 CA 1
   ATOM 876 C B PHE A 315 ? -13.97463 16.25548 -14.82993 0.248 16.70280 C ? A ? 59 C 1
   ATOM 877 O B PHE A 315 ? -14.59549 15.55481 -15.64021 0.248 17.59713 O ? A ? 59 O 1
   ATOM 878 CB B PHE A 315 ? -15.73783 16.34462 -13.08229 0.248 13.85378 C ? A ? 59 CB 1
   ATOM 879 CG B PHE A 315 ? -16.26110 15.63038 -11.88725 0.248 15.95934 C ? A ? 59 CG 1
   ATOM 880 CD1 B PHE A 315 ? -16.57125 14.28703 -11.97173 0.248 11.84268 C ? A ? 59 CD1 1
   ATOM 881 CD2 B PHE A 315 ? -16.45409 16.29665 -10.68305 0.248 17.36102 C ? A ? 59 CD2 1
   ATOM 882 CE1 B PHE A 315 ? -17.03378 13.60549 -10.84706 0.248 16.62041 C ? A ? 59 CE1 1
   ATOM 883 CE2 B PHE A 315 ? -16.92373 15.61773 -9.57085 0.248 16.69928 C ? A ? 59 CE2 1
   ATOM 884 CZ B PHE A 315 ? -17.21271 14.27206 -9.65615 0.248 14.23289 C ? A ? 59 CZ 1
   ATOM 885 N A GLY A 316 ? -13.47376 17.42941 -14.96470 0.752 16.41058 N ? A ? 60 N 1
   ATOM 886 CA A GLY A 316 ? -13.06938 17.62070 -16.34136 0.752 15.52503 C ? A ? 60 CA 1
   ATOM 887 C A GLY A 316 ? -11.76056 16.95537 -16.66342 0.752 16.49473 C ? A ? 60 C 1
   ATOM 888 O A GLY A 316 ? -11.61979 16.48214 -17.81209 0.752 17.07635 O ? A ? 60 O 1
   ATOM 889 N B GLY A 316 ? -13.09556 17.17659 -15.19848 0.248 15.06971 N ? A ? 60 N 1
   ATOM 890 CA B GLY A 316 ? -12.73508 17.42792 -16.57402 0.248 15.43125 C ? A ? 60 CA 1
   ATOM 891 C B GLY A 316 ? -11.44266 16.75396 -16.97918 0.248 17.44701 C ? A ? 60 C 1
   ATOM 892 O B GLY A 316 ? -11.31180 16.29479 -18.11699 0.248 11.87932 O ? A ? 60 O 1
   ATOM 893 N A MET A 317 ? -10.80637 16.90289 -15.73510 0.752 14.66609 N ? A ? 61 N 1
   ATOM 894 CA A MET A 317 ? -9.47371 16.36629 -16.04880 0.752 15.82652 C ? A ? 61 CA 1
   ATOM 895 C A MET A 317 ? -9.33806 14.89109 -15.73478 0.752 15.77424 C ? A ? 61 C 1
   ATOM 896 O A MET A 317 ? -8.46303 14.19268 -16.29257 0.752 19.19030 O ? A ? 61 O 1
   ATOM 897 CB A MET A 317 ? -8.37435 17.08585 -15.21682 0.752 16.53308 C ? A ? 61 CB 1
   ATOM 898 CG A MET A 317 ? -8.32105 18.57888 -15.46553 0.752 14.41681 C ? A ? 61 CG 1
   ATOM 899 SD A MET A 317 ? -6.91591 19.31985 -14.56496 0.752 20.61351 S ? A ? 61 SD 1
   ATOM 900 CE A MET A 317 ? -7.23711 18.70521 -12.86565 0.752 20.30362 C ? A ? 61 CE 1
   ATOM 901 N B MET A 317 ? -10.48497 16.68026 -16.06128 0.248 16.10590 N ? A ? 61 N 1
   ATOM 902 CA B MET A 317 ? -9.19494 16.09489 -16.38320 0.248 15.72984 C ? A ? 61 CA 1
   ATOM 903 C B MET A 317 ? -9.09725 14.63455 -15.98069 0.248 16.58749 C ? A ? 61 C 1
   ATOM 904 O B MET A 317 ? -8.46221 13.84682 -16.68577 0.248 17.61162 O ? A ? 61 O 1
   ATOM 905 CB B MET A 317 ? -8.06118 16.90288 -15.73845 0.248 16.47549 C ? A ? 61 CB 1
   ATOM 906 CG B MET A 317 ? -8.02935 18.37939 -16.19087 0.248 15.40513 C ? A ? 61 CG 1
   ATOM 907 SD B MET A 317 ? -6.98149 19.35522 -15.08172 0.248 21.98023 S ? A ? 61 SD 1
   ATOM 908 CE B MET A 317 ? -5.27371 18.87980 -15.48976 0.248 18.04191 C ? A ? 61 CE 1
   ATOM 909 N A SER A 318 ? -10.11652 14.43281 -14.77172 0.752 16.23295 N ? A ? 62 N 1
   ATOM 910 CA A SER A 318 ? -9.84515 13.10846 -14.22637 0.752 16.02070 C ? A ? 62 CA 1
   ATOM 911 C A SER A 318 ? -10.49606 12.00876 -15.03962 0.752 16.81718 C ? A ? 62 C 1
   ATOM 912 O A SER A 318 ? -11.51635 12.19931 -15.72260 0.752 16.34589 O ? A ? 62 O 1
   ATOM 913 CB A SER A 318 ? -10.45413 13.03727 -12.81817 0.752 16.39713 C ? A ? 62 CB 1
   ATOM 914 OG A SER A 318 ? -9.96945 14.06850 -11.95946 0.752 16.33620 O ? A ? 62 OG 1
   ATOM 915 N B SER A 318 ? -9.73395 14.23781 -14.88482 0.248 16.32508 N ? A ? 62 N 1
   ATOM 916 CA B SER A 318 ? -9.47637 12.92021 -14.31549 0.248 14.15222 C ? A ? 62 CA 1
   ATOM 917 C B SER A 318 ? -10.11909 11.79674 -15.13391 0.248 17.58858 C ? A ? 62 C 1
   ATOM 918 O B SER A 318 ? -11.00743 12.00130 -15.96976 0.248 15.99715 O ? A ? 62 O 1
   ATOM 919 CB B SER A 318 ? -10.00747 12.84653 -12.87937 0.248 16.08354 C ? A ? 62 CB 1
   ATOM 920 OG B SER A 318 ? -9.47415 13.88668 -12.08302 0.248 14.76210 O ? A ? 62 OG 1
   ATOM 921 N A ARG A 319 ? -9.92236 10.81605 -14.89167 0.752 15.08325 N ? A ? 63 N 1
   ATOM 922 CA A ARG A 319 ? -10.62096 9.57755 -15.27333 0.752 16.72154 C ? A ? 63 CA 1
   ATOM 923 C A ARG A 319 ? -11.47889 9.13321 -14.08865 0.752 15.92785 C ? A ? 63 C 1
   ATOM 924 O A ARG A 319 ? -10.95127 8.93392 -12.98146 0.752 15.93650 O ? A ? 63 O 1
   ATOM 925 CB A ARG A 319 ? -9.70699 8.44660 -15.73621 0.752 19.68298 C ? A ? 63 CB 1
   ATOM 926 CG A ARG A 319 ? -8.91014 8.90550 -17.02550 0.752 20.53221 C ? A ? 63 CG 1
   ATOM 927 CD A ARG A 319 ? -8.31240 7.75485 -17.76758 0.752 22.96410 C ? A ? 63 CD 1
   ATOM 928 NE A ARG A 319 ? -9.33814 6.84878 -18.21150 0.752 22.43168 N ? A ? 63 NE 1
   ATOM 929 CZ A ARG A 319 ? -10.15303 7.10319 -19.22299 0.752 21.29375 C ? A ? 63 CZ 1
   ATOM 930 NH1 A ARG A 319 ? -10.02193 8.18320 -19.97217 0.752 20.56797 N ? A ? 63 NH1 1
   ATOM 931 NH2 A ARG A 319 ? -11.12590 6.22563 -19.50485 0.752 22.63089 N ? A ? 63 NH2 1
   ATOM 932 N B ARG A 319 ? -9.62345 10.59016 -14.90299 0.248 16.58126 N ? A ? 63 N 1
   ATOM 933 CA B ARG A 319 ? -10.35109 9.39363 -15.30173 0.248 14.47111 C ? A ? 63 CA 1
   ATOM 934 C B ARG A 319 ? -11.19274 8.94534 -14.11831 0.248 15.42215 C ? A ? 63 C 1
   ATOM 935 O B ARG A 319 ? -10.65181 8.56757 -13.07275 0.248 15.75300 O ? A ? 63 O 1
   ATOM 936 CB B ARG A 319 ? -9.43386 8.26969 -15.75823 0.248 20.04557 C ? A ? 63 CB 1
   ATOM 937 CG B ARG A 319 ? -8.59071 8.70006 -16.94746 0.248 20.59639 C ? A ? 63 CG 1
   ATOM 938 CD B ARG A 319 ? -8.04359 7.49559 -17.67791 0.248 23.87510 C ? A ? 63 CD 1
   ATOM 939 NE B ARG A 319 ? -9.10389 6.60591 -18.12611 0.248 22.12213 N ? A ? 63 NE 1
   ATOM 940 CZ B ARG A 319 ? -9.82749 6.78664 -19.22271 0.248 21.97878 C ? A ? 63 CZ 1
   ATOM 941 NH1 B ARG A 319 ? -9.63926 7.83157 -20.01514 0.248 20.47448 N ? A ? 63 NH1 1
   ATOM 942 NH2 B ARG A 319 ? -10.76973 5.89629 -19.52810 0.248 21.43275 N ? A ? 63 NH2 1
   ATOM 943 N A ILE A 320 ? -12.78863 9.10491 -14.27934 0.752 15.40492 N ? A ? 64 N 1
   ATOM 944 CA A ILE A 320 ? -13.78176 8.87005 -13.23556 0.752 14.50696 C ? A ? 64 CA 1
   ATOM 945 C A ILE A 320 ? -14.36320 7.49160 -13.43960 0.752 17.36007 C ? A ? 64 C 1
   ATOM 946 O A ILE A 320 ? -14.71765 7.11413 -14.55979 0.752 16.14200 O ? A ? 64 O 1
   ATOM 947 CB A ILE A 320 ? -14.90529 9.93567 -13.28335 0.752 13.80924 C ? A ? 64 CB 1
   ATOM 948 CG1 A ILE A 320 ? -14.41212 11.41773 -13.08431 0.752 15.60666 C ? A ? 64 CG1 1
   ATOM 949 CG2 A ILE A 320 ? -16.05372 9.64061 -12.20803 0.752 15.55048 C ? A ? 64 CG2 1
   ATOM 950 CD1 A ILE A 320 ? -13.72265 11.75747 -11.70069 0.752 15.14133 C ? A ? 64 CD1 1
   ATOM 951 N B ILE A 320 ? -12.49229 9.03457 -14.26802 0.248 14.99374 N ? A ? 64 N 1
   ATOM 952 CA B ILE A 320 ? -13.44492 8.72558 -13.21734 0.248 15.46423 C ? A ? 64 CA 1
   ATOM 953 C B ILE A 320 ? -14.01161 7.33720 -13.48313 0.248 15.04829 C ? A ? 64 C 1
   ATOM 954 O B ILE A 320 ? -14.17698 6.91665 -14.63444 0.248 14.53903 O ? A ? 64 O 1
   ATOM 955 CB B ILE A 320 ? -14.54542 9.81633 -13.22414 0.248 13.09377 C ? A ? 64 CB 1
   ATOM 956 CG1 B ILE A 320 ? -13.94182 11.22750 -13.10835 0.248 16.63437 C ? A ? 64 CG1 1
   ATOM 957 CG2 B ILE A 320 ? -15.64108 9.53137 -12.18233 0.248 15.94077 C ? A ? 64 CG2 1
   ATOM 958 CD1 B ILE A 320 ? -13.07558 11.43988 -11.89120 0.248 15.81227 C ? A ? 64 CD1 1
   ATOM 959 N A GLY A 321 ? -14.57968 6.81550 -12.32189 0.752 15.35208 N ? A ? 65 N 1
   ATOM 960 CA A GLY A 321 ? -15.18249 5.49184 -12.34482 0.752 17.52471 C ? A ? 65 CA 1
   ATOM 961 C A GLY A 321 ? -16.05984 5.31428 -11.12406 0.752 17.26386 C ? A ? 65 C 1
   ATOM 962 O A GLY A 321 ? -16.08761 6.12810 -10.20416 0.752 17.92622 O ? A ? 65 O 1
   ATOM 963 N B GLY A 321 ? -14.29982 6.61951 -12.40383 0.248 15.92553 N ? A ? 65 N 1
   ATOM 964 CA B GLY A 321 ? -15.09391 5.40901 -12.48163 0.248 17.34521 C ? A ? 65 CA 1
   ATOM 965 C B GLY A 321 ? -15.94947 5.24334 -11.24141 0.248 17.53249 C ? A ? 65 C 1
   ATOM 966 O B GLY A 321 ? -16.05287 6.13188 -10.39455 0.248 17.86265 O ? A ? 65 O 1
   ATOM 967 N A MET A 322 ? -16.84394 4.22494 -11.17655 0.752 17.44052 N ? A ? 66 N 1
   ATOM 968 CA A MET A 322 ? -17.68469 3.82595 -10.04185 0.752 18.05682 C ? A ? 66 CA 1
   ATOM 969 C A MET A 322 ? -17.40438 2.36946 -9.77377 0.752 16.39592 C ? A ? 66 C 1
   ATOM 970 O A MET A 322 ? -17.46414 1.52630 -10.69589 0.752 22.76915 O ? A ? 66 O 1
   ATOM 971 CB A MET A 322 ? -19.14725 3.99703 -10.43669 0.752 20.41222 C ? A ? 66 CB 1
   ATOM 972 CG A MET A 322 ? -19.66900 5.39233 -10.04903 0.752 34.07138 C ? A ? 66 CG 1
   ATOM 973 SD A MET A 322 ? -21.18809 5.34999 -9.00703 0.752 44.42294 S ? A ? 66 SD 1
   ATOM 974 CE A MET A 322 ? -22.30353 4.89757 -10.33587 0.752 46.06960 C ? A ? 66 CE 1
   ATOM 975 N B MET A 322 ? -16.60449 4.08566 -11.16595 0.248 17.54926 N ? A ? 66 N 1
   ATOM 976 CA B MET A 322 ? -17.32258 3.67835 -9.96626 0.248 18.15283 C ? A ? 66 CA 1
   ATOM 977 C B MET A 322 ? -16.92811 2.24133 -9.65103 0.248 18.52337 C ? A ? 66 C 1
   ATOM 978 O B MET A 322 ? -16.69628 1.41960 -10.55382 0.248 15.70832 O ? A ? 66 O 1
   ATOM 979 CB B MET A 322 ? -18.86615 3.82010 -10.12740 0.248 19.99365 C ? A ? 66 CB 1
   ATOM 980 CG B MET A 322 ? -19.40093 5.25900 -10.44068 0.248 23.84222 C ? A ? 66 CG 1
   ATOM 981 SD B MET A 322 ? -19.61965 6.35763 -8.98929 0.248 16.15554 S ? A ? 66 SD 1
   ATOM 982 CE B MET A 322 ? -21.16528 5.74633 -8.33814 0.248 31.89076 C ? A ? 66 CE 1
   ATOM 983 N A GLU A 323 ? -17.12720 2.05350 -8.50444 0.752 18.54167 N ? A ? 67 N 1
   ATOM 984 CA A GLU A 323 ? -16.82746 0.68867 -8.10369 0.752 20.82143 C ? A ? 67 CA 1
   ATOM 985 C A GLU A 323 ? -17.67999 0.35216 -6.89405 0.752 20.49110 C ? A ? 67 C 1
   ATOM 986 O A GLU A 323 ? -17.83077 1.14320 -5.96857 0.752 21.80611 O ? A ? 67 O 1
   ATOM 987 CB A GLU A 323 ? -15.33009 0.50070 -7.73459 0.752 23.70611 C ? A ? 67 CB 1
   ATOM 988 CG A GLU A 323 ? -14.78615 1.18356 -6.50747 0.752 37.46430 C ? A ? 67 CG 1
   ATOM 989 CD A GLU A 323 ? -13.26545 0.87656 -6.29327 0.752 54.76682 C ? A ? 67 CD 1
   ATOM 990 OE1 A GLU A 323 ? -12.70865 0.09912 -7.11187 0.752 52.37429 O ? A ? 67 OE1 1
   ATOM 991 OE2 A GLU A 323 ? -12.63940 1.41131 -5.32001 0.752 47.63291 O ? A ? 67 OE2 1
   ATOM 992 N B GLU A 323 ? -16.84377 1.93497 -8.36020 0.248 18.97186 N ? A ? 67 N 1
   ATOM 993 CA B GLU A 323 ? -16.52564 0.57932 -7.92428 0.248 21.21962 C ? A ? 67 CA 1
   ATOM 994 C B GLU A 323 ? -17.40857 0.21456 -6.74145 0.248 21.33711 C ? A ? 67 C 1
   ATOM 995 O B GLU A 323 ? -17.39356 0.91094 -5.71822 0.248 18.52913 O ? A ? 67 O 1
   ATOM 996 CB B GLU A 323 ? -15.04719 0.45937 -7.53818 0.248 24.57004 C ? A ? 67 CB 1
   ATOM 997 CG B GLU A 323 ? -14.58731 1.36547 -6.43376 0.248 36.30063 C ? A ? 67 CG 1
   ATOM 998 CD B GLU A 323 ? -13.19379 1.01962 -5.93951 0.248 46.97267 C ? A ? 67 CD 1
   ATOM 999 OE1 B GLU A 323 ? -12.62589 0.02279 -6.44249 0.248 42.27110 O ? A ? 67 OE1 1
   ATOM 1000 OE2 B GLU A 323 ? -12.67318 1.73933 -5.05127 0.248 36.87249 O ? A ? 67 OE2 1
   ATOM 1001 N . VAL A 324 ? -18.17314 -0.87474 -6.86215 1.000 19.89242 N ? A ? 68 N 1
   ATOM 1002 CA . VAL A 324 ? -18.90595 -1.38746 -5.71073 1.000 20.37105 C ? A ? 68 CA 1
   ATOM 1003 C . VAL A 324 ? -17.99233 -2.41501 -5.06873 1.000 24.59627 C ? A ? 68 C 1
   ATOM 1004 O . VAL A 324 ? -17.52869 -3.37298 -5.72952 1.000 26.14090 O ? A ? 68 O 1
   ATOM 1005 CB . VAL A 324 ? -20.20467 -2.04789 -6.13313 1.000 23.18933 C ? A ? 68 CB 1
   ATOM 1006 CG1 . VAL A 324 ? -20.84969 -2.69224 -4.88897 1.000 23.99726 C ? A ? 68 CG1 1
   ATOM 1007 CG2 . VAL A 324 ? -21.13935 -1.11061 -6.76337 1.000 25.27918 C ? A ? 68 CG2 1
   ATOM 1008 N . THR A 325 ? -17.72897 -2.22254 -3.78332 1.000 22.62453 N ? A ? 69 N 1
   ATOM 1009 CA . THR A 325 ? -16.89545 -3.09252 -2.97532 1.000 23.80818 C ? A ? 69 CA 1
   ATOM 1010 C . THR A 325 ? -17.67279 -3.41018 -1.72253 1.000 19.65064 C ? A ? 69 C 1
   ATOM 1011 O . THR A 325 ? -18.74603 -2.86759 -1.48441 1.000 20.62909 O ? A ? 69 O 1
   ATOM 1012 CB . THR A 325 ? -15.59591 -2.39083 -2.57072 1.000 24.43130 C ? A ? 69 CB 1
   ATOM 1013 OG1 . THR A 325 ? -15.85493 -1.41474 -1.58682 1.000 24.05668 O ? A ? 69 OG1 1
   ATOM 1014 CG2 . THR A 325 ? -14.90431 -1.72397 -3.78631 1.000 34.97559 C ? A ? 69 CG2 1
   ATOM 1015 N . PRO A 326 ? -17.20776 -4.38478 -0.92788 1.000 25.64237 N ? A ? 70 N 1
   ATOM 1016 CA . PRO A 326 ? -17.91811 -4.69904 0.30737 1.000 25.33478 C ? A ? 70 CA 1
   ATOM 1017 C . PRO A 326 ? -18.16733 -3.51782 1.23321 1.000 25.04117 C ? A ? 70 C 1
   ATOM 1018 O . PRO A 326 ? -19.19217 -3.46445 1.93037 1.000 24.58728 O ? A ? 70 O 1
   ATOM 1019 CB . PRO A 326 ? -17.02428 -5.78931 0.94441 1.000 23.60473 C ? A ? 70 CB 1
   ATOM 1020 CG . PRO A 326 ? -16.34553 -6.50015 -0.32048 1.000 28.82726 C ? A ? 70 CG 1
   ATOM 1021 CD . PRO A 326 ? -16.05475 -5.27538 -1.20527 1.000 25.79771 C ? A ? 70 CD 1
   ATOM 1022 N . SER A 327 ? -17.28725 -2.52158 1.22411 1.000 20.33787 N ? A ? 71 N 1
   ATOM 1023 CA . SER A 327 ? -17.54098 -1.39864 2.11543 1.000 19.94322 C ? A ? 71 CA 1
   ATOM 1024 C . SER A 327 ? -18.52588 -0.35869 1.54322 1.000 21.45494 C ? A ? 71 C 1
   ATOM 1025 O . SER A 327 ? -18.94296 0.54340 2.29239 1.000 25.81894 O ? A ? 71 O 1
   ATOM 1026 CB . SER A 327 ? -16.19211 -0.78621 2.45086 1.000 22.63779 C ? A ? 71 CB 1
   ATOM 1027 OG . SER A 327 ? -15.67855 -0.10758 1.26025 1.000 23.67305 O ? A ? 71 OG 1
   ATOM 1028 N . GLY A 328 ? -18.83884 -0.39599 0.24859 1.000 20.00586 N ? A ? 72 N 1
   ATOM 1029 CA . GLY A 328 ? -19.75197 0.61084 -0.28984 1.000 21.77043 C ? A ? 72 CA 1
   ATOM 1030 C . GLY A 328 ? -19.55503 0.85114 -1.77723 1.000 19.44830 C ? A ? 72 C 1
   ATOM 1031 O . GLY A 328 ? -18.87356 0.12332 -2.45658 1.000 18.72793 O ? A ? 72 O 1
   ATOM 1032 N A THR A 329 ? -20.19287 1.92774 -2.22922 0.444 19.21428 N ? A ? 73 N 1
   ATOM 1033 CA A THR A 329 ? -20.05418 2.41366 -3.58873 0.444 17.99386 C ? A ? 73 CA 1
   ATOM 1034 C A THR A 329 ? -19.07210 3.57164 -3.56186 0.444 16.95739 C ? A ? 73 C 1
   ATOM 1035 O A THR A 329 ? -19.12003 4.42035 -2.65612 0.444 16.23849 O ? A ? 73 O 1
   ATOM 1036 CB A THR A 329 ? -21.44273 2.80690 -4.09527 0.444 19.20797 C ? A ? 73 CB 1
   ATOM 1037 OG1 A THR A 329 ? -22.32034 1.64202 -3.91385 0.444 20.22700 O ? A ? 73 OG1 1
   ATOM 1038 CG2 A THR A 329 ? -21.39931 3.21382 -5.55840 0.444 19.73305 C ? A ? 73 CG2 1
   ATOM 1039 N B THR A 329 ? -20.23363 1.89729 -2.29213 0.556 19.20160 N ? A ? 73 N 1
   ATOM 1040 CA B THR A 329 ? -20.06245 2.32543 -3.68684 0.556 18.14902 C ? A ? 73 CA 1
   ATOM 1041 C B THR A 329 ? -19.18115 3.54398 -3.69671 0.556 17.08323 C ? A ? 73 C 1
   ATOM 1042 O B THR A 329 ? -19.51201 4.53354 -3.02972 0.556 16.93521 O ? A ? 73 O 1
   ATOM 1043 CB B THR A 329 ? -21.40168 2.72078 -4.31682 0.556 19.32929 C ? A ? 73 CB 1
   ATOM 1044 OG1 B THR A 329 ? -22.17373 1.51156 -4.48184 0.556 18.83257 O ? A ? 73 OG1 1
   ATOM 1045 CG2 B THR A 329 ? -21.21938 3.36846 -5.65598 0.556 19.71368 C ? A ? 73 CG2 1
   ATOM 1046 N A TRP A 330 ? -18.11698 3.53115 -4.47874 0.444 16.59515 N ? A ? 74 N 1
   ATOM 1047 CA A TRP A 330 ? -17.03508 4.53385 -4.48166 0.444 14.61846 C ? A ? 74 CA 1
   ATOM 1048 C A TRP A 330 ? -16.81406 5.10907 -5.86418 0.444 16.53470 C ? A ? 74 C 1
   ATOM 1049 O A TRP A 330 ? -16.59090 4.36593 -6.83064 0.444 16.40676 O ? A ? 74 O 1
   ATOM 1050 CB A TRP A 330 ? -15.73408 3.88232 -4.03582 0.444 16.62820 C ? A ? 74 CB 1
   ATOM 1051 CG A TRP A 330 ? -15.75761 3.32395 -2.65852 0.444 18.13586 C ? A ? 74 CG 1
   ATOM 1052 CD1 A TRP A 330 ? -16.34719 2.13879 -2.24581 0.444 19.71218 C ? A ? 74 CD1 1
   ATOM 1053 CD2 A TRP A 330 ? -15.13036 3.86920 -1.51221 0.444 17.36247 C ? A ? 74 CD2 1
   ATOM 1054 NE1 A TRP A 330 ? -16.10862 1.94505 -0.89984 0.444 17.07341 N ? A ? 74 NE1 1
   ATOM 1055 CE2 A TRP A 330 ? -15.36200 2.99189 -0.43220 0.444 16.35052 C ? A ? 74 CE2 1
   ATOM 1056 CE3 A TRP A 330 ? -14.38463 5.03440 -1.28612 0.444 16.19885 C ? A ? 74 CE3 1
   ATOM 1057 CZ2 A TRP A 330 ? -14.89850 3.25490 0.85649 0.444 16.73267 C ? A ? 74 CZ2 1
   ATOM 1058 CZ3 A TRP A 330 ? -13.90691 5.28660 -0.00926 0.444 22.83558 C ? A ? 74 CZ3 1
   ATOM 1059 CH2 A TRP A 330 ? -14.15898 4.40710 1.04987 0.444 21.63861 C ? A ? 74 CH2 1
   ATOM 1060 N B TRP A 330 ? -18.09998 3.45716 -4.47833 0.556 16.29935 N ? A ? 74 N 1
   ATOM 1061 CA B TRP A 330 ? -17.02797 4.47749 -4.53731 0.556 14.68798 C ? A ? 74 CA 1
   ATOM 1062 C B TRP A 330 ? -16.97414 5.14408 -5.89520 0.556 16.69985 C ? A ? 74 C 1
   ATOM 1063 O B TRP A 330 ? -17.09515 4.48237 -6.93241 0.556 19.14887 O ? A ? 74 O 1
   ATOM 1064 CB B TRP A 330 ? -15.70801 3.74468 -4.37230 0.556 15.83752 C ? A ? 74 CB 1
   ATOM 1065 CG B TRP A 330 ? -15.54876 3.13815 -2.99685 0.556 20.65360 C ? A ? 74 CG 1
   ATOM 1066 CD1 B TRP A 330 ? -16.04117 1.92296 -2.58506 0.556 22.48830 C ? A ? 74 CD1 1
   ATOM 1067 CD2 B TRP A 330 ? -14.87081 3.70007 -1.86155 0.556 15.60208 C ? A ? 74 CD2 1
   ATOM 1068 NE1 B TRP A 330 ? -15.69587 1.70320 -1.26237 0.556 20.35274 N ? A ? 74 NE1 1
   ATOM 1069 CE2 B TRP A 330 ? -15.01097 2.79071 -0.78284 0.556 20.39298 C ? A ? 74 CE2 1
   ATOM 1070 CE3 B TRP A 330 ? -14.21147 4.92762 -1.63272 0.556 19.45382 C ? A ? 74 CE3 1
   ATOM 1071 CZ2 B TRP A 330 ? -14.45836 3.02392 0.48315 0.556 22.70022 C ? A ? 74 CZ2 1
   ATOM 1072 CZ3 B TRP A 330 ? -13.65344 5.14819 -0.36764 0.556 22.62989 C ? A ? 74 CZ3 1
   ATOM 1073 CH2 B TRP A 330 ? -13.76246 4.20347 0.67102 0.556 19.92035 C ? A ? 74 CH2 1
   ATOM 1074 N A LEU A 331 ? -16.82709 6.44500 -5.92489 0.444 15.79507 N ? A ? 75 N 1
   ATOM 1075 CA A LEU A 331 ? -16.32349 7.15448 -7.09746 0.444 15.37168 C ? A ? 75 CA 1
   ATOM 1076 C A LEU A 331 ? -14.79658 7.05652 -7.11563 0.444 15.69922 C ? A ? 75 C 1
   ATOM 1077 O A LEU A 331 ? -14.12393 7.38947 -6.12350 0.444 16.65657 O ? A ? 75 O 1
   ATOM 1078 CB A LEU A 331 ? -16.74456 8.62951 -6.97352 0.444 17.02243 C ? A ? 75 CB 1
   ATOM 1079 CG A LEU A 331 ? -16.35357 9.49075 -8.19246 0.444 17.38174 C ? A ? 75 CG 1
   ATOM 1080 CD1 A LEU A 331 ? -17.41003 10.53452 -8.61870 0.444 24.56611 C ? A ? 75 CD1 1
   ATOM 1081 CD2 A LEU A 331 ? -15.08574 10.23965 -7.95003 0.444 19.02691 C ? A ? 75 CD2 1
   ATOM 1082 N B LEU A 331 ? -16.70657 6.45556 -5.86755 0.556 15.50817 N ? A ? 75 N 1
   ATOM 1083 CA B LEU A 331 ? -16.39991 7.21064 -7.08395 0.556 15.42498 C ? A ? 75 CA 1
   ATOM 1084 C B LEU A 331 ? -14.87356 7.33180 -7.15608 0.556 14.76317 C ? A ? 75 C 1
   ATOM 1085 O B LEU A 331 ? -14.24064 8.04169 -6.32828 0.556 16.75395 O ? A ? 75 O 1
   ATOM 1086 CB B LEU A 331 ? -17.05693 8.58613 -6.95999 0.556 16.07516 C ? A ? 75 CB 1
   ATOM 1087 CG B LEU A 331 ? -16.80407 9.42995 -8.21194 0.556 18.26320 C ? A ? 75 CG 1
   ATOM 1088 CD1 B LEU A 331 ? -17.65377 8.98220 -9.37064 0.556 18.47246 C ? A ? 75 CD1 1
   ATOM 1089 CD2 B LEU A 331 ? -17.18982 10.84471 -7.82750 0.556 17.07748 C ? A ? 75 CD2 1
   ATOM 1090 N A THR A 332 ? -14.23207 6.61144 -8.22695 0.444 15.23073 N ? A ? 76 N 1
   ATOM 1091 CA A THR A 332 ? -12.77921 6.55508 -8.32514 0.444 15.24140 C ? A ? 76 CA 1
   ATOM 1092 C A THR A 332 ? -12.23323 7.65274 -9.23209 0.444 14.28585 C ? A ? 76 C 1
   ATOM 1093 O A THR A 332 ? -12.84205 8.06101 -10.22910 0.444 14.49607 O ? A ? 76 O 1
   ATOM 1094 CB A THR A 332 ? -12.25334 5.15702 -8.78243 0.444 16.00665 C ? A ? 76 CB 1
   ATOM 1095 OG1 A THR A 332 ? -12.67634 4.89735 -10.12932 0.444 15.87523 O ? A ? 76 OG1 1
   ATOM 1096 CG2 A THR A 332 ? -12.75908 4.07642 -7.84389 0.444 18.94815 C ? A ? 76 CG2 1
   ATOM 1097 N B THR A 332 ? -14.27805 6.59374 -8.07698 0.556 15.16105 N ? A ? 76 N 1
   ATOM 1098 CA B THR A 332 ? -12.83839 6.54017 -8.25380 0.556 15.16716 C ? A ? 76 CA 1
   ATOM 1099 C B THR A 332 ? -12.39303 7.68196 -9.17476 0.556 13.91802 C ? A ? 76 C 1
   ATOM 1100 O B THR A 332 ? -13.15299 8.14100 -10.03583 0.556 14.10230 O ? A ? 76 O 1
   ATOM 1101 CB B THR A 332 ? -12.47451 5.15976 -8.89258 0.556 15.05575 C ? A ? 76 CB 1
   ATOM 1102 OG1 B THR A 332 ? -13.05410 5.09331 -10.19610 0.556 16.78844 O ? A ? 76 OG1 1
   ATOM 1103 CG2 B THR A 332 ? -12.95453 4.00140 -8.02667 0.556 19.27988 C ? A ? 76 CG2 1
   ATOM 1104 N A TYR A 333 ? -11.05690 8.12916 -8.87257 0.444 15.70101 N ? A ? 77 N 1
   ATOM 1105 CA A TYR A 333 ? -10.51757 9.23604 -9.65810 0.444 15.26864 C ? A ? 77 CA 1
   ATOM 1106 C A TYR A 333 ? -9.01649 9.07287 -9.83791 0.444 14.34344 C ? A ? 77 C 1
   ATOM 1107 O A TYR A 333 ? -8.31744 8.58020 -8.93818 0.444 15.82803 O ? A ? 77 O 1
   ATOM 1108 CB A TYR A 333 ? -10.95123 10.59381 -9.05915 0.444 14.62509 C ? A ? 77 CB 1
   ATOM 1109 CG A TYR A 333 ? -10.49201 10.80518 -7.65624 0.444 10.14765 C ? A ? 77 CG 1
   ATOM 1110 CD1 A TYR A 333 ? -11.27986 10.49846 -6.54988 0.444 14.24534 C ? A ? 77 CD1 1
   ATOM 1111 CD2 A TYR A 333 ? -9.25051 11.42684 -7.40815 0.444 14.36262 C ? A ? 77 CD2 1
   ATOM 1112 CE1 A TYR A 333 ? -10.79712 10.74285 -5.21707 0.444 13.81370 C ? A ? 77 CE1 1
   ATOM 1113 CE2 A TYR A 333 ? -8.77869 11.67397 -6.13441 0.444 13.31356 C ? A ? 77 CE2 1
   ATOM 1114 CZ A TYR A 333 ? -9.54346 11.35036 -5.03850 0.444 13.73352 C ? A ? 77 CZ 1
   ATOM 1115 OH A TYR A 333 ? -9.00295 11.64990 -3.81323 0.444 16.33811 O ? A ? 77 OH 1
   ATOM 1116 N B TYR A 333 ? -11.14384 8.14043 -8.96480 0.556 15.71927 N ? A ? 77 N 1
   ATOM 1117 CA B TYR A 333 ? -10.52501 9.20868 -9.78754 0.556 15.29719 C ? A ? 77 CA 1
   ATOM 1118 C B TYR A 333 ? -9.02772 8.99502 -9.93932 0.556 14.37017 C ? A ? 77 C 1
   ATOM 1119 O B TYR A 333 ? -8.34382 8.56638 -8.99084 0.556 15.97397 O ? A ? 77 O 1
   ATOM 1120 CB B TYR A 333 ? -10.71618 10.62631 -9.20964 0.556 13.22422 C ? A ? 77 CB 1
   ATOM 1121 CG B TYR A 333 ? -10.10693 10.83851 -7.83839 0.556 12.69936 C ? A ? 77 CG 1
   ATOM 1122 CD1 B TYR A 333 ? -8.83420 11.45262 -7.67032 0.556 13.78103 C ? A ? 77 CD1 1
   ATOM 1123 CD2 B TYR A 333 ? -10.84244 10.59489 -6.69194 0.556 10.15954 C ? A ? 77 CD2 1
   ATOM 1124 CE1 B TYR A 333 ? -8.30649 11.66008 -6.36127 0.556 13.31300 C ? A ? 77 CE1 1
   ATOM 1125 CE2 B TYR A 333 ? -10.37705 10.75583 -5.48927 0.556 13.11226 C ? A ? 77 CE2 1
   ATOM 1126 CZ B TYR A 333 ? -9.11518 11.31295 -5.27862 0.556 13.85253 C ? A ? 77 CZ 1
   ATOM 1127 OH B TYR A 333 ? -8.71995 11.48814 -3.98614 0.556 16.54405 O ? A ? 77 OH 1
   ATOM 1128 N A THR A 334 ? -8.52000 9.43904 -11.02291 0.444 15.03896 N ? A ? 78 N 1
   ATOM 1129 CA A THR A 334 ? -7.08880 9.39699 -11.29386 0.444 14.66273 C ? A ? 78 CA 1
   ATOM 1130 C A THR A 334 ? -6.76187 10.43519 -12.36601 0.444 16.27483 C ? A ? 78 C 1
   ATOM 1131 O A THR A 334 ? -7.55580 10.70067 -13.27845 0.444 14.77305 O ? A ? 78 O 1
   ATOM 1132 CB A THR A 334 ? -6.67435 7.97892 -11.72295 0.444 16.95898 C ? A ? 78 CB 1
   ATOM 1133 OG1 A THR A 334 ? -5.23637 7.88635 -11.83162 0.444 18.99391 O ? A ? 78 OG1 1
   ATOM 1134 CG2 A THR A 334 ? -7.33597 7.67278 -13.03440 0.444 19.75631 C ? A ? 78 CG2 1
   ATOM 1135 N B THR A 334 ? -8.51136 9.27932 -11.14202 0.556 14.33291 N ? A ? 78 N 1
   ATOM 1136 CA B THR A 334 ? -7.07300 9.35357 -11.36523 0.556 14.59541 C ? A ? 78 CA 1
   ATOM 1137 C B THR A 334 ? -6.82078 10.53393 -12.28304 0.556 16.08523 C ? A ? 78 C 1
   ATOM 1138 O B THR A 334 ? -7.69381 10.94597 -13.04665 0.556 17.14806 O ? A ? 78 O 1
   ATOM 1139 CB B THR A 334 ? -6.52168 8.05965 -12.00291 0.556 16.00384 C ? A ? 78 CB 1
   ATOM 1140 OG1 B THR A 334 ? -6.98206 7.95829 -13.36424 0.556 21.83168 O ? A ? 78 OG1 1
   ATOM 1141 CG2 B THR A 334 ? -6.92084 6.84071 -11.14571 0.556 16.09506 C ? A ? 78 CG2 1
   ATOM 1142 N . GLY A 335 ? -5.59425 11.05758 -12.23212 1.000 15.19750 N ? A ? 79 N 1
   ATOM 1143 CA . GLY A 335 ? -5.17370 11.99868 -13.26008 1.000 15.98101 C ? A ? 79 CA 1
   ATOM 1144 C . GLY A 335 ? -3.77872 12.48180 -12.99714 1.000 15.70623 C ? A ? 79 C 1
   ATOM 1145 O . GLY A 335 ? -3.04711 11.97818 -12.14832 1.000 16.32281 O ? A ? 79 O 1
   ATOM 1146 N . ALA A 336 ? -3.38737 13.48993 -13.77085 1.000 16.55412 N ? A ? 80 N 1
   ATOM 1147 CA . ALA A 336 ? -2.07201 14.08618 -13.66083 1.000 18.78462 C ? A ? 80 CA 1
   ATOM 1148 C . ALA A 336 ? -2.19344 15.56978 -13.98781 1.000 18.71244 C ? A ? 80 C 1
   ATOM 1149 O . ALA A 336 ? -2.89114 15.96759 -14.93451 1.000 19.56771 O ? A ? 80 O 1
   ATOM 1150 CB . ALA A 336 ? -1.09983 13.36612 -14.62157 1.000 20.67398 C ? A ? 80 CB 1
   ATOM 1151 N A ILE A 337 ? -1.44992 16.38335 -13.26427 0.374 18.11544 N ? A ? 81 N 1
   ATOM 1152 CA A ILE A 337 ? -1.48148 17.83097 -13.46118 0.374 18.20277 C ? A ? 81 CA 1
   ATOM 1153 C A ILE A 337 ? -0.05787 18.32045 -13.67364 0.374 17.63386 C ? A ? 81 C 1
   ATOM 1154 O A ILE A 337 ? 0.73336 18.36187 -12.71139 0.374 16.17956 O ? A ? 81 O 1
   ATOM 1155 CB A ILE A 337 ? -2.07711 18.53543 -12.25853 0.374 16.16814 C ? A ? 81 CB 1
   ATOM 1156 CG1 A ILE A 337 ? -3.51244 18.08255 -11.95753 0.374 18.14656 C ? A ? 81 CG1 1
   ATOM 1157 CG2 A ILE A 337 ? -1.94878 20.04686 -12.45949 0.374 14.55409 C ? A ? 81 CG2 1
   ATOM 1158 CD1 A ILE A 337 ? -3.72625 18.04521 -10.45109 0.374 19.09430 C ? A ? 81 CD1 1
   ATOM 1159 N B ILE A 337 ? -1.49819 16.37936 -13.19454 0.626 18.14606 N ? A ? 81 N 1
   ATOM 1160 CA B ILE A 337 ? -1.51046 17.84749 -13.27017 0.626 17.96323 C ? A ? 81 CA 1
   ATOM 1161 C B ILE A 337 ? -0.09323 18.33516 -13.61296 0.626 17.65898 C ? A ? 81 C 1
   ATOM 1162 O B ILE A 337 ? 0.88639 17.94232 -12.97750 0.626 17.22931 O ? A ? 81 O 1
   ATOM 1163 CB B ILE A 337 ? -2.02409 18.41045 -11.94249 0.626 15.30420 C ? A ? 81 CB 1
   ATOM 1164 CG1 B ILE A 337 ? -3.54407 18.11294 -11.85193 0.626 18.10054 C ? A ? 81 CG1 1
   ATOM 1165 CG2 B ILE A 337 ? -1.76337 19.93097 -11.86798 0.626 14.28295 C ? A ? 81 CG2 1
   ATOM 1166 CD1 B ILE A 337 ? -4.13187 18.40590 -10.50317 0.626 21.07934 C ? A ? 81 CD1 1
   ATOM 1167 N A LYS A 338 ? 0.23012 18.76142 -14.91202 0.374 15.16441 N ? A ? 82 N 1
   ATOM 1168 CA A LYS A 338 ? 1.56396 19.22903 -15.29102 0.374 16.85041 C ? A ? 82 CA 1
   ATOM 1169 C A LYS A 338 ? 1.89551 20.57441 -14.63267 0.374 18.25281 C ? A ? 82 C 1
   ATOM 1170 O A LYS A 338 ? 1.21878 21.60354 -14.85888 0.374 19.78563 O ? A ? 82 O 1
   ATOM 1171 CB A LYS A 338 ? 1.65455 19.36102 -16.81836 0.374 18.24456 C ? A ? 82 CB 1
   ATOM 1172 CG A LYS A 338 ? 3.11877 19.51260 -17.31658 0.374 21.33049 C ? A ? 82 CG 1
   ATOM 1173 CD A LYS A 338 ? 3.22229 19.88067 -18.80598 0.374 25.40200 C ? A ? 82 CD 1
   ATOM 1174 CE A LYS A 338 ? 2.83730 21.33486 -19.05295 0.374 33.62905 C ? A ? 82 CE 1
   ATOM 1175 NZ A LYS A 338 ? 2.91568 21.71766 -20.50790 0.374 33.51357 N ? A ? 82 NZ 1
   ATOM 1176 N B LYS A 338 ? 0.02713 19.12469 -14.66629 0.626 19.47497 N ? A ? 82 N 1
   ATOM 1177 CA B LYS A 338 ? 1.36293 19.56173 -15.05105 0.626 20.10510 C ? A ? 82 CA 1
   ATOM 1178 C B LYS A 338 ? 1.85672 20.74353 -14.21017 0.626 18.90946 C ? A ? 82 C 1
   ATOM 1179 O B LYS A 338 ? 1.14542 21.75287 -14.01985 0.626 16.27844 O ? A ? 82 O 1
   ATOM 1180 CB B LYS A 338 ? 1.36418 19.88991 -16.54431 0.626 21.24437 C ? A ? 82 CB 1
   ATOM 1181 CG B LYS A 338 ? 2.80332 19.85572 -17.21497 0.626 23.18283 C ? A ? 82 CG 1
   ATOM 1182 CD B LYS A 338 ? 2.75386 20.05665 -18.73564 0.626 27.11089 C ? A ? 82 CD 1
   ATOM 1183 CE B LYS A 338 ? 2.35108 21.48978 -19.10293 0.626 34.68601 C ? A ? 82 CE 1
   ATOM 1184 NZ B LYS A 338 ? 3.38762 22.54736 -18.77806 0.626 45.32467 N ? A ? 82 NZ 1
   ATOM 1185 N A LEU A 339 ? 2.99862 20.60030 -13.88778 0.374 18.51058 N ? A ? 83 N 1
   ATOM 1186 CA A LEU A 339 ? 3.52060 21.85052 -13.33301 0.374 18.83819 C ? A ? 83 CA 1
   ATOM 1187 C A LEU A 339 ? 4.11462 22.70632 -14.45079 0.374 20.41251 C ? A ? 83 C 1
   ATOM 1188 O A LEU A 339 ? 4.42244 22.22815 -15.54294 0.374 21.98882 O ? A ? 83 O 1
   ATOM 1189 CB A LEU A 339 ? 4.58239 21.54418 -12.26266 0.374 19.13163 C ? A ? 83 CB 1
   ATOM 1190 CG A LEU A 339 ? 4.11199 21.23803 -10.83431 0.374 18.50478 C ? A ? 83 CG 1
   ATOM 1191 CD1 A LEU A 339 ? 3.24257 20.01269 -10.80289 0.374 20.54455 C ? A ? 83 CD1 1
   ATOM 1192 CD2 A LEU A 339 ? 5.30014 21.05204 -9.92983 0.374 17.45466 C ? A ? 83 CD2 1
   ATOM 1193 N B LEU A 339 ? 3.09116 20.65493 -13.72981 0.626 18.24892 N ? A ? 83 N 1
   ATOM 1194 CA B LEU A 339 ? 3.73863 21.85499 -13.19230 0.626 18.60508 C ? A ? 83 CA 1
   ATOM 1195 C B LEU A 339 ? 4.14217 22.77560 -14.32474 0.626 20.64466 C ? A ? 83 C 1
   ATOM 1196 O B LEU A 339 ? 4.53047 22.33372 -15.39491 0.626 20.93106 O ? A ? 83 O 1
   ATOM 1197 CB B LEU A 339 ? 4.98603 21.48481 -12.36987 0.626 19.61235 C ? A ? 83 CB 1
   ATOM 1198 CG B LEU A 339 ? 4.76677 21.09776 -10.90810 0.626 18.88864 C ? A ? 83 CG 1
   ATOM 1199 CD1 B LEU A 339 ? 3.98901 19.75931 -10.90160 0.626 18.40248 C ? A ? 83 CD1 1
   ATOM 1200 CD2 B LEU A 339 ? 6.08276 20.89149 -10.14802 0.626 21.27580 C ? A ? 83 CD2 1
   ATOM 1201 N A ASP A 340 ? 4.28361 23.99327 -14.16585 0.374 25.02289 N ? A ? 84 N 1
   ATOM 1202 CA A ASP A 340 ? 4.66769 24.95008 -15.21236 0.374 26.10056 C ? A ? 84 CA 1
   ATOM 1203 C A ASP A 340 ? 6.18053 25.16269 -15.18550 0.374 29.18776 C ? A ? 84 C 1
   ATOM 1204 O A ASP A 340 ? 6.71617 25.70820 -14.22708 0.374 25.48878 O ? A ? 84 O 1
   ATOM 1205 CB A ASP A 340 ? 3.94372 26.26650 -14.99308 0.374 26.07069 C ? A ? 84 CB 1
   ATOM 1206 CG A ASP A 340 ? 4.25286 27.27807 -16.08037 0.374 34.06552 C ? A ? 84 CG 1
   ATOM 1207 OD1 A ASP A 340 ? 4.78977 26.86892 -17.14876 0.374 30.86395 O ? A ? 84 OD1 1
   ATOM 1208 OD2 A ASP A 340 ? 3.95505 28.46808 -15.85057 0.374 36.07446 O ? A ? 84 OD2 1
   ATOM 1209 N B ASP A 340 ? 4.09391 24.08153 -14.05805 0.626 23.65490 N ? A ? 84 N 1
   ATOM 1210 CA B ASP A 340 ? 4.51122 25.07734 -15.07533 0.626 26.28530 C ? A ? 84 CA 1
   ATOM 1211 C B ASP A 340 ? 6.00748 25.29849 -14.87559 0.626 26.67795 C ? A ? 84 C 1
   ATOM 1212 O B ASP A 340 ? 6.40106 25.93765 -13.92454 0.626 23.45033 O ? A ? 84 O 1
   ATOM 1213 CB B ASP A 340 ? 3.74976 26.36882 -14.85109 0.626 25.79429 C ? A ? 84 CB 1
   ATOM 1214 CG B ASP A 340 ? 4.17437 27.47040 -15.80966 0.626 34.73433 C ? A ? 84 CG 1
   ATOM 1215 OD1 B ASP A 340 ? 5.13161 27.25204 -16.59709 0.626 30.51959 O ? A ? 84 OD1 1
   ATOM 1216 OD2 B ASP A 340 ? 3.50963 28.52593 -15.78595 0.626 36.28208 O ? A ? 84 OD2 1
   ATOM 1217 N A ASP A 341 ? 6.85533 24.71117 -16.24385 0.374 32.73059 N ? A ? 85 N 1
   ATOM 1218 CA A ASP A 341 ? 8.29747 24.89354 -16.39145 0.374 39.85350 C ? A ? 85 CA 1
   ATOM 1219 C A ASP A 341 ? 8.70544 26.35718 -16.33808 0.374 34.85209 C ? A ? 85 C 1
   ATOM 1220 O A ASP A 341 ? 9.82203 26.67202 -15.90809 0.374 37.04663 O ? A ? 85 O 1
   ATOM 1221 CB A ASP A 341 ? 8.75127 24.31296 -17.73618 0.374 38.16445 C ? A ? 85 CB 1
   ATOM 1222 CG A ASP A 341 ? 9.37715 22.94660 -17.60222 0.374 54.06409 C ? A ? 85 CG 1
   ATOM 1223 OD1 A ASP A 341 ? 8.64571 21.96818 -17.37602 0.374 48.31424 O ? A ? 85 OD1 1
   ATOM 1224 OD2 A ASP A 341 ? 10.60730 22.83872 -17.73375 0.374 57.21951 O ? A ? 85 OD2 1
   ATOM 1225 N B ASP A 341 ? 6.80710 24.63375 -15.72819 0.626 29.62868 N ? A ? 85 N 1
   ATOM 1226 CA B ASP A 341 ? 8.26192 24.66915 -15.78393 0.626 33.93830 C ? A ? 85 CA 1
   ATOM 1227 C B ASP A 341 ? 8.80990 26.08350 -15.82656 0.626 36.99656 C ? A ? 85 C 1
   ATOM 1228 O B ASP A 341 ? 9.93484 26.33258 -15.35555 0.626 34.65897 O ? A ? 85 O 1
   ATOM 1229 CB B ASP A 341 ? 8.63347 24.04842 -17.14442 0.626 42.84626 C ? A ? 85 CB 1
   ATOM 1230 CG B ASP A 341 ? 9.70369 22.99556 -17.04548 0.626 56.73820 C ? A ? 85 CG 1
   ATOM 1231 OD1 B ASP A 341 ? 9.37186 21.80401 -16.82484 0.626 52.95072 O ? A ? 85 OD1 1
   ATOM 1232 OD2 B ASP A 341 ? 10.88158 23.36621 -17.22127 0.626 66.74796 O ? A ? 85 OD2 1
   ATOM 1233 N A LYS A 342 ? 7.83846 27.26152 -16.78154 0.374 32.32418 N ? A ? 86 N 1
   ATOM 1234 CA A LYS A 342 ? 8.19145 28.67702 -16.85109 0.374 38.18790 C ? A ? 86 CA 1
   ATOM 1235 C A LYS A 342 ? 7.85513 29.44979 -15.58470 0.374 33.24042 C ? A ? 86 C 1
   ATOM 1236 O A LYS A 342 ? 8.16289 30.64535 -15.49012 0.374 31.43374 O ? A ? 86 O 1
   ATOM 1237 CB A LYS A 342 ? 7.53458 29.33658 -18.06593 0.374 37.93326 C ? A ? 86 CB 1
   ATOM 1238 CG A LYS A 342 ? 8.13433 28.86065 -19.39648 0.374 47.33341 C ? A ? 86 CG 1
   ATOM 1239 CD A LYS A 342 ? 7.65793 29.71422 -20.56134 0.374 52.81452 C ? A ? 86 CD 1
   ATOM 1240 CE A LYS A 342 ? 8.46994 29.41771 -21.82709 0.374 60.46415 C ? A ? 86 CE 1
   ATOM 1241 NZ A LYS A 342 ? 8.11049 30.30262 -22.97210 0.374 53.52907 N ? A ? 86 NZ 1
   ATOM 1242 N B LYS A 342 ? 8.06817 26.99633 -16.46125 0.626 31.75429 N ? A ? 86 N 1
   ATOM 1243 CA B LYS A 342 ? 8.46137 28.38986 -16.64594 0.626 38.63007 C ? A ? 86 CA 1
   ATOM 1244 C B LYS A 342 ? 8.19203 29.24482 -15.42029 0.626 32.97664 C ? A ? 86 C 1
   ATOM 1245 O B LYS A 342 ? 8.61735 30.40614 -15.37731 0.626 33.88740 O ? A ? 86 O 1
   ATOM 1246 CB B LYS A 342 ? 7.70239 28.99086 -17.84096 0.626 39.09176 C ? A ? 86 CB 1
   ATOM 1247 CG B LYS A 342 ? 8.02926 28.35942 -19.21832 0.626 45.81601 C ? A ? 86 CG 1
   ATOM 1248 CD B LYS A 342 ? 7.25548 29.08472 -20.33766 0.626 50.49253 C ? A ? 86 CD 1
   ATOM 1249 CE B LYS A 342 ? 7.69303 28.60311 -21.73494 0.626 65.03419 C ? A ? 86 CE 1
   ATOM 1250 NZ B LYS A 342 ? 6.76453 29.00003 -22.85944 0.626 61.01028 N ? A ? 86 NZ 1
   ATOM 1251 N A ASP A 343 ? 7.24215 28.81450 -14.60793 0.374 31.14269 N ? A ? 87 N 1
   ATOM 1252 CA A ASP A 343 ? 6.98816 29.49106 -13.36142 0.374 26.79086 C ? A ? 87 CA 1
   ATOM 1253 C A ASP A 343 ? 8.31816 29.66872 -12.64581 0.374 29.16402 C ? A ? 87 C 1
   ATOM 1254 O A ASP A 343 ? 9.06367 28.69794 -12.49385 0.374 27.99157 O ? A ? 87 O 1
   ATOM 1255 CB A ASP A 343 ? 6.02161 28.64080 -12.53246 0.374 24.99456 C ? A ? 87 CB 1
   ATOM 1256 CG A ASP A 343 ? 5.52708 29.34519 -11.28347 0.374 30.32422 C ? A ? 87 CG 1
   ATOM 1257 OD1 A ASP A 343 ? 6.26532 30.16493 -10.67652 0.374 31.83546 O ? A ? 87 OD1 1
   ATOM 1258 OD2 A ASP A 343 ? 4.37566 29.03401 -10.88417 0.374 32.88987 O ? A ? 87 OD2 1
   ATOM 1259 N B ASP A 343 ? 7.47836 28.72124 -14.43271 0.626 29.50919 N ? A ? 87 N 1
   ATOM 1260 CA B ASP A 343 ? 7.13976 29.49205 -13.26541 0.626 26.05487 C ? A ? 87 CA 1
   ATOM 1261 C B ASP A 343 ? 8.42475 29.71573 -12.49368 0.626 29.57196 C ? A ? 87 C 1
   ATOM 1262 O B ASP A 343 ? 9.19300 28.76777 -12.29629 0.626 27.48979 O ? A ? 87 O 1
   ATOM 1263 CB B ASP A 343 ? 6.09402 28.69109 -12.44232 0.626 24.82368 C ? A ? 87 CB 1
   ATOM 1264 CG B ASP A 343 ? 5.64124 29.39330 -11.15764 0.626 30.60417 C ? A ? 87 CG 1
   ATOM 1265 OD1 B ASP A 343 ? 6.35545 30.26292 -10.58752 0.626 31.54873 O ? A ? 87 OD1 1
   ATOM 1266 OD2 B ASP A 343 ? 4.53341 29.01097 -10.67464 0.626 34.33398 O ? A ? 87 OD2 1
   ATOM 1267 N A PRO A 344 ? 8.68007 30.89340 -12.24522 0.374 29.96914 N ? A ? 88 N 1
   ATOM 1268 CA A PRO A 344 ? 9.96882 31.10516 -11.55899 0.374 30.60358 C ? A ? 88 CA 1
   ATOM 1269 C A PRO A 344 ? 10.06098 30.44993 -10.17998 0.374 28.52738 C ? A ? 88 C 1
   ATOM 1270 O A PRO A 344 ? 11.15654 30.40743 -9.60155 0.374 29.36132 O ? A ? 88 O 1
   ATOM 1271 CB A PRO A 344 ? 10.07278 32.63466 -11.46118 0.374 36.46536 C ? A ? 88 CB 1
   ATOM 1272 CG A PRO A 344 ? 8.66342 33.13648 -11.63428 0.374 34.98982 C ? A ? 88 CG 1
   ATOM 1273 CD A PRO A 344 ? 7.96232 32.15294 -12.51180 0.374 33.20947 C ? A ? 88 CD 1
   ATOM 1274 N B PRO A 344 ? 8.74635 30.95731 -12.11686 0.626 29.48991 N ? A ? 88 N 1
   ATOM 1275 CA B PRO A 344 ? 9.96156 31.18896 -11.31936 0.626 31.42869 C ? A ? 88 CA 1
   ATOM 1276 C B PRO A 344 ? 10.00593 30.38417 -10.02623 0.626 27.93998 C ? A ? 88 C 1
   ATOM 1277 O B PRO A 344 ? 11.11169 30.12255 -9.53768 0.626 29.53088 O ? A ? 88 O 1
   ATOM 1278 CB B PRO A 344 ? 9.92907 32.69859 -11.03581 0.626 35.19488 C ? A ? 88 CB 1
   ATOM 1279 CG B PRO A 344 ? 8.53230 33.14661 -11.36486 0.626 35.48567 C ? A ? 88 CG 1
   ATOM 1280 CD B PRO A 344 ? 7.97479 32.18970 -12.36510 0.626 33.33722 C ? A ? 88 CD 1
   ATOM 1281 N A ASN A 345 ? 8.96139 29.93425 -9.63732 0.374 27.44960 N ? A ? 89 N 1
   ATOM 1282 CA A ASN A 345 ? 9.03993 29.10389 -8.44394 0.374 25.17730 C ? A ? 89 CA 1
   ATOM 1283 C A ASN A 345 ? 8.88007 27.60561 -8.75843 0.374 22.52911 C ? A ? 89 C 1
   ATOM 1284 O A ASN A 345 ? 8.46678 26.84823 -7.87955 0.374 24.18144 O ? A ? 89 O 1
   ATOM 1285 CB A ASN A 345 ? 8.03883 29.57505 -7.37940 0.374 29.51915 C ? A ? 89 CB 1
   ATOM 1286 CG A ASN A 345 ? 8.24759 31.03927 -6.97849 0.374 30.64637 C ? A ? 89 CG 1
   ATOM 1287 OD1 A ASN A 345 ? 9.36906 31.46820 -6.69930 0.374 27.87619 O ? A ? 89 OD1 1
   ATOM 1288 ND2 A ASN A 345 ? 7.16119 31.80622 -6.95292 0.374 29.33624 N ? A ? 89 ND2 1
   ATOM 1289 N B ASN A 345 ? 8.85119 29.95291 -9.50216 0.626 27.37510 N ? A ? 89 N 1
   ATOM 1290 CA B ASN A 345 ? 8.75010 29.16718 -8.27455 0.626 25.24401 C ? A ? 89 CA 1
   ATOM 1291 C B ASN A 345 ? 8.92279 27.66788 -8.47445 0.626 24.93704 C ? A ? 89 C 1
   ATOM 1292 O B ASN A 345 ? 8.94017 26.92556 -7.48096 0.626 21.54168 O ? A ? 89 O 1
   ATOM 1293 CB B ASN A 345 ? 7.38088 29.39803 -7.63907 0.626 24.29400 C ? A ? 89 CB 1
   ATOM 1294 CG B ASN A 345 ? 7.19916 30.83792 -7.25277 0.626 31.33739 C ? A ? 89 CG 1
   ATOM 1295 OD1 B ASN A 345 ? 8.12810 31.47798 -6.73257 0.626 32.72467 O ? A ? 89 OD1 1
   ATOM 1296 ND2 B ASN A 345 ? 6.01737 31.37392 -7.51925 0.626 39.16815 N ? A ? 89 ND2 1
   ATOM 1297 N A PHE A 346 ? 9.24751 27.15772 -9.96983 0.374 22.48047 N ? A ? 90 N 1
   ATOM 1298 CA A PHE A 346 ? 9.13508 25.73245 -10.33376 0.374 18.89243 C ? A ? 90 CA 1
   ATOM 1299 C A PHE A 346 ? 10.00944 24.85303 -9.44133 0.374 20.28602 C ? A ? 90 C 1
   ATOM 1300 O A PHE A 346 ? 9.54015 23.83345 -8.92406 0.374 20.85941 O ? A ? 90 O 1
   ATOM 1301 CB A PHE A 346 ? 9.46157 25.53698 -11.81923 0.374 21.60126 C ? A ? 90 CB 1
   ATOM 1302 CG A PHE A 346 ? 9.57814 24.08583 -12.25873 0.374 21.56666 C ? A ? 90 CG 1
   ATOM 1303 CD1 A PHE A 346 ? 10.76104 23.37981 -12.08076 0.374 19.39753 C ? A ? 90 CD1 1
   ATOM 1304 CD2 A PHE A 346 ? 8.52297 23.45503 -12.90749 0.374 21.44400 C ? A ? 90 CD2 1
   ATOM 1305 CE1 A PHE A 346 ? 10.87100 22.05597 -12.48361 0.374 19.52539 C ? A ? 90 CE1 1
   ATOM 1306 CE2 A PHE A 346 ? 8.66044 22.12063 -13.32981 0.374 20.41825 C ? A ? 90 CE2 1
   ATOM 1307 CZ A PHE A 346 ? 9.82632 21.44368 -13.12803 0.374 18.54720 C ? A ? 90 CZ 1
   ATOM 1308 N B PHE A 346 ? 9.07374 27.21476 -9.71285 0.626 20.57205 N ? A ? 90 N 1
   ATOM 1309 CA B PHE A 346 ? 9.08715 25.77445 -10.00406 0.626 19.27293 C ? A ? 90 CA 1
   ATOM 1310 C B PHE A 346 ? 10.07134 25.01250 -9.12593 0.626 21.75559 C ? A ? 90 C 1
   ATOM 1311 O B PHE A 346 ? 9.71823 23.96918 -8.57186 0.626 20.70430 O ? A ? 90 O 1
   ATOM 1312 CB B PHE A 346 ? 9.40961 25.53555 -11.46954 0.626 20.31722 C ? A ? 90 CB 1
   ATOM 1313 CG B PHE A 346 ? 9.55510 24.08484 -11.80936 0.626 18.81183 C ? A ? 90 CG 1
   ATOM 1314 CD1 B PHE A 346 ? 8.42518 23.31068 -11.98383 0.626 22.92758 C ? A ? 90 CD1 1
   ATOM 1315 CD2 B PHE A 346 ? 10.80442 23.49427 -11.90435 0.626 18.87975 C ? A ? 90 CD2 1
   ATOM 1316 CE1 B PHE A 346 ? 8.55278 21.97686 -12.27188 0.626 24.95979 C ? A ? 90 CE1 1
   ATOM 1317 CE2 B PHE A 346 ? 10.91352 22.15162 -12.18136 0.626 17.45448 C ? A ? 90 CE2 1
   ATOM 1318 CZ B PHE A 346 ? 9.78676 21.41697 -12.40085 0.626 21.11970 C ? A ? 90 CZ 1
   ATOM 1319 N A LYS A 347 ? 11.27210 25.24339 -9.22748 0.374 20.34878 N ? A ? 91 N 1
   ATOM 1320 CA A LYS A 347 ? 12.16335 24.49389 -8.34391 0.374 20.86548 C ? A ? 91 CA 1
   ATOM 1321 C A LYS A 347 ? 11.70273 24.55283 -6.88332 0.374 21.40079 C ? A ? 91 C 1
   ATOM 1322 O A LYS A 347 ? 11.95953 23.61387 -6.11671 0.374 21.84320 O ? A ? 91 O 1
   ATOM 1323 CB A LYS A 347 ? 13.60783 24.99316 -8.51131 0.374 22.60753 C ? A ? 91 CB 1
   ATOM 1324 CG A LYS A 347 ? 14.22377 24.61932 -9.84977 0.374 21.94270 C ? A ? 91 CG 1
   ATOM 1325 CD A LYS A 347 ? 15.67046 25.13615 -9.90718 0.374 24.71095 C ? A ? 91 CD 1
   ATOM 1326 CE A LYS A 347 ? 15.90509 25.90532 -11.18162 0.374 40.23967 C ? A ? 91 CE 1
   ATOM 1327 NZ A LYS A 347 ? 15.85737 24.99035 -12.35926 0.374 36.47734 N ? A ? 91 NZ 1
   ATOM 1328 N B LYS A 347 ? 11.29121 25.52131 -8.93920 0.626 20.80008 N ? A ? 91 N 1
   ATOM 1329 CA B LYS A 347 ? 12.24732 24.70394 -8.20583 0.626 21.32671 C ? A ? 91 CA 1
   ATOM 1330 C B LYS A 347 ? 11.80519 24.52460 -6.77170 0.626 21.99969 C ? A ? 91 C 1
   ATOM 1331 O B LYS A 347 ? 11.93317 23.42784 -6.20879 0.626 21.82205 O ? A ? 91 O 1
   ATOM 1332 CB B LYS A 347 ? 13.63851 25.32342 -8.26746 0.626 22.81850 C ? A ? 91 CB 1
   ATOM 1333 CG B LYS A 347 ? 14.21115 25.24137 -9.63529 0.626 25.79830 C ? A ? 91 CG 1
   ATOM 1334 CD B LYS A 347 ? 15.37578 26.25599 -9.69014 0.626 32.00907 C ? A ? 91 CD 1
   ATOM 1335 CE B LYS A 347 ? 16.16439 26.06889 -10.94342 0.626 43.58427 C ? A ? 91 CE 1
   ATOM 1336 NZ B LYS A 347 ? 16.47479 24.61595 -11.07775 0.626 34.85082 N ? A ? 91 NZ 1
   ATOM 1337 N A ASP A 348 ? 11.02815 25.62468 -6.46602 0.374 19.39352 N ? A ? 92 N 1
   ATOM 1338 CA A ASP A 348 ? 10.49669 25.67190 -5.10193 0.374 17.85135 C ? A ? 92 CA 1
   ATOM 1339 C A ASP A 348 ? 9.30576 24.73008 -4.95799 0.374 17.60295 C ? A ? 92 C 1
   ATOM 1340 O A ASP A 348 ? 9.11254 24.11887 -3.89630 0.374 20.36580 O ? A ? 92 O 1
   ATOM 1341 CB A ASP A 348 ? 10.09616 27.10272 -4.69111 0.374 19.52356 C ? A ? 92 CB 1
   ATOM 1342 CG A ASP A 348 ? 11.28787 28.02688 -4.51115 0.374 28.38750 C ? A ? 92 CG 1
   ATOM 1343 OD1 A ASP A 348 ? 12.43344 27.52439 -4.39917 0.374 30.57912 O ? A ? 92 OD1 1
   ATOM 1344 OD2 A ASP A 348 ? 11.04803 29.25280 -4.48587 0.374 32.54946 O ? A ? 92 OD2 1
   ATOM 1345 N B ASP A 348 ? 11.31502 25.59337 -6.15524 0.626 18.57940 N ? A ? 92 N 1
   ATOM 1346 CA B ASP A 348 ? 10.81577 25.51053 -4.79693 0.626 16.20543 C ? A ? 92 CA 1
   ATOM 1347 C B ASP A 348 ? 9.64979 24.54114 -4.76446 0.626 19.12308 C ? A ? 92 C 1
   ATOM 1348 O B ASP A 348 ? 9.44865 23.90745 -3.73041 0.626 20.09656 O ? A ? 92 O 1
   ATOM 1349 CB B ASP A 348 ? 10.37453 26.87289 -4.24468 0.626 20.67965 C ? A ? 92 CB 1
   ATOM 1350 CG B ASP A 348 ? 11.54736 27.79100 -3.94040 0.626 27.63850 C ? A ? 92 CG 1
   ATOM 1351 OD1 B ASP A 348 ? 12.67122 27.28755 -3.74711 0.626 30.41576 O ? A ? 92 OD1 1
   ATOM 1352 OD2 B ASP A 348 ? 11.32620 29.00301 -3.92502 0.626 31.34557 O ? A ? 92 OD2 1
   ATOM 1353 N A GLN A 349 ? 8.48734 24.61562 -5.99811 0.374 18.81418 N ? A ? 93 N 1
   ATOM 1354 CA A GLN A 349 ? 7.37252 23.65814 -5.91324 0.374 16.46293 C ? A ? 93 CA 1
   ATOM 1355 C A GLN A 349 ? 7.88020 22.21626 -5.79517 0.374 19.15149 C ? A ? 93 C 1
   ATOM 1356 O A GLN A 349 ? 7.48502 21.47578 -4.86925 0.374 14.48466 O ? A ? 93 O 1
   ATOM 1357 CB A GLN A 349 ? 6.42967 23.85194 -7.09398 0.374 20.38829 C ? A ? 93 CB 1
   ATOM 1358 CG A GLN A 349 ? 5.59799 25.14452 -7.00079 0.374 17.14535 C ? A ? 93 CG 1
   ATOM 1359 CD A GLN A 349 ? 5.38350 25.75013 -8.36487 0.374 23.92827 C ? A ? 93 CD 1
   ATOM 1360 OE1 A GLN A 349 ? 5.26403 25.03245 -9.38458 0.374 22.70633 O ? A ? 93 OE1 1
   ATOM 1361 NE2 A GLN A 349 ? 5.31416 27.08247 -8.40096 0.374 25.46692 N ? A ? 93 NE2 1
   ATOM 1362 N B GLN A 349 ? 8.80782 24.53016 -5.82608 0.626 18.26843 N ? A ? 93 N 1
   ATOM 1363 CA B GLN A 349 ? 7.63099 23.62156 -5.87056 0.626 18.04055 C ? A ? 93 CA 1
   ATOM 1364 C B GLN A 349 ? 8.04993 22.15429 -5.90561 0.626 18.04570 C ? A ? 93 C 1
   ATOM 1365 O B GLN A 349 ? 7.35536 21.28928 -5.34302 0.626 17.54129 O ? A ? 93 O 1
   ATOM 1366 CB B GLN A 349 ? 6.78317 23.96226 -7.09873 0.626 18.54233 C ? A ? 93 CB 1
   ATOM 1367 CG B GLN A 349 ? 6.15979 25.39976 -7.11273 0.626 18.56193 C ? A ? 93 CG 1
   ATOM 1368 CD B GLN A 349 ? 5.60457 25.79380 -8.49970 0.626 23.81017 C ? A ? 93 CD 1
   ATOM 1369 OE1 B GLN A 349 ? 5.77883 25.08232 -9.47962 0.626 24.12062 O ? A ? 93 OE1 1
   ATOM 1370 NE2 B GLN A 349 ? 4.91584 26.94120 -8.57235 0.626 22.53236 N ? A ? 93 NE2 1
   ATOM 1371 N A VAL A 350 ? 8.78392 21.81554 -6.70326 0.374 16.24397 N ? A ? 94 N 1
   ATOM 1372 CA A VAL A 350 ? 9.31945 20.45729 -6.71233 0.374 17.38761 C ? A ? 94 CA 1
   ATOM 1373 C A VAL A 350 ? 9.89338 20.07806 -5.35234 0.374 20.37397 C ? A ? 94 C 1
   ATOM 1374 O A VAL A 350 ? 9.70210 18.94603 -4.89557 0.374 18.92665 O ? A ? 94 O 1
   ATOM 1375 CB A VAL A 350 ? 10.32642 20.30765 -7.85210 0.374 14.63891 C ? A ? 94 CB 1
   ATOM 1376 CG1 A VAL A 350 ? 11.05375 18.97162 -7.78359 0.374 17.64273 C ? A ? 94 CG1 1
   ATOM 1377 CG2 A VAL A 350 ? 9.58505 20.37398 -9.16802 0.374 16.78526 C ? A ? 94 CG2 1
   ATOM 1378 N B VAL A 350 ? 9.17653 21.86614 -6.54839 0.626 16.67828 N ? A ? 94 N 1
   ATOM 1379 CA B VAL A 350 ? 9.72240 20.53555 -6.54483 0.626 18.52811 C ? A ? 94 CA 1
   ATOM 1380 C B VAL A 350 ? 10.16328 20.17800 -5.14079 0.626 19.45272 C ? A ? 94 C 1
   ATOM 1381 O B VAL A 350 ? 9.79423 19.12207 -4.61435 0.626 20.07580 O ? A ? 94 O 1
   ATOM 1382 CB B VAL A 350 ? 10.86442 20.48290 -7.54104 0.626 16.68730 C ? A ? 94 CB 1
   ATOM 1383 CG1 B VAL A 350 ? 11.61690 19.16088 -7.40116 0.626 19.77729 C ? A ? 94 CG1 1
   ATOM 1384 CG2 B VAL A 350 ? 10.28151 20.62237 -8.99713 0.626 18.84024 C ? A ? 94 CG2 1
   ATOM 1385 N A ILE A 351 ? 10.60273 21.00033 -4.69189 0.374 17.48368 N ? A ? 95 N 1
   ATOM 1386 CA A ILE A 351 ? 11.11328 20.74998 -3.32971 0.374 19.66548 C ? A ? 95 CA 1
   ATOM 1387 C A ILE A 351 ? 9.96375 20.59694 -2.34570 0.374 20.42333 C ? A ? 95 C 1
   ATOM 1388 O A ILE A 351 ? 10.01268 19.77383 -1.42197 0.374 20.35984 O ? A ? 95 O 1
   ATOM 1389 CB A ILE A 351 ? 12.08519 21.85623 -2.85242 0.374 23.17891 C ? A ? 95 CB 1
   ATOM 1390 CG1 A ILE A 351 ? 13.25501 21.98828 -3.79273 0.374 26.39980 C ? A ? 95 CG1 1
   ATOM 1391 CG2 A ILE A 351 ? 12.67192 21.51551 -1.48179 0.374 24.98617 C ? A ? 95 CG2 1
   ATOM 1392 CD1 A ILE A 351 ? 14.02029 20.77377 -3.88749 0.374 24.92252 C ? A ? 95 CD1 1
   ATOM 1393 N B ILE A 351 ? 10.97661 21.02733 -4.52290 0.626 19.77794 N ? A ? 95 N 1
   ATOM 1394 CA B ILE A 351 ? 11.43180 20.78963 -3.14785 0.626 20.44846 C ? A ? 95 CA 1
   ATOM 1395 C B ILE A 351 ? 10.25619 20.55710 -2.21699 0.626 20.57663 C ? A ? 95 C 1
   ATOM 1396 O B ILE A 351 ? 10.25544 19.63259 -1.39811 0.626 21.36841 O ? A ? 95 O 1
   ATOM 1397 CB B ILE A 351 ? 12.25382 21.98884 -2.63518 0.626 22.17370 C ? A ? 95 CB 1
   ATOM 1398 CG1 B ILE A 351 ? 13.56640 22.10645 -3.40139 0.626 28.77084 C ? A ? 95 CG1 1
   ATOM 1399 CG2 B ILE A 351 ? 12.47048 21.86360 -1.10264 0.626 26.31015 C ? A ? 95 CG2 1
   ATOM 1400 CD1 B ILE A 351 ? 14.48513 21.01918 -3.05032 0.626 31.11464 C ? A ? 95 CD1 1
   ATOM 1401 N A LEU A 352 ? 8.91209 21.38912 -2.51822 0.374 18.34876 N ? A ? 96 N 1
   ATOM 1402 CA A LEU A 352 ? 7.80206 21.31944 -1.57273 0.374 17.51313 C ? A ? 96 CA 1
   ATOM 1403 C A LEU A 352 ? 7.02107 20.02348 -1.74011 0.374 17.50564 C ? A ? 96 C 1
   ATOM 1404 O A LEU A 352 ? 6.62483 19.38289 -0.75642 0.374 14.98865 O ? A ? 96 O 1
   ATOM 1405 CB A LEU A 352 ? 6.89346 22.53564 -1.73929 0.374 18.34525 C ? A ? 96 CB 1
   ATOM 1406 CG A LEU A 352 ? 5.93148 22.55096 -0.54210 0.374 16.27836 C ? A ? 96 CG 1
   ATOM 1407 CD1 A LEU A 352 ? 6.67036 22.53896 0.77271 0.374 13.70900 C ? A ? 96 CD1 1
   ATOM 1408 CD2 A LEU A 352 ? 4.94895 23.70027 -0.65934 0.374 18.34900 C ? A ? 96 CD2 1
   ATOM 1409 N B LEU A 352 ? 9.25751 21.41971 -2.29655 0.626 17.75455 N ? A ? 96 N 1
   ATOM 1410 CA B LEU A 352 ? 8.12264 21.31109 -1.38307 0.626 17.95294 C ? A ? 96 CA 1
   ATOM 1411 C B LEU A 352 ? 7.41246 19.97074 -1.56675 0.626 17.51652 C ? A ? 96 C 1
   ATOM 1412 O B LEU A 352 ? 7.17662 19.26405 -0.59260 0.626 17.54551 O ? A ? 96 O 1
   ATOM 1413 CB B LEU A 352 ? 7.19083 22.52667 -1.56858 0.626 18.70363 C ? A ? 96 CB 1
   ATOM 1414 CG B LEU A 352 ? 5.76854 22.55658 -0.97723 0.626 22.60411 C ? A ? 96 CG 1
   ATOM 1415 CD1 B LEU A 352 ? 5.80278 22.67175 0.52156 0.626 22.46258 C ? A ? 96 CD1 1
   ATOM 1416 CD2 B LEU A 352 ? 4.97013 23.69385 -1.58928 0.626 21.65002 C ? A ? 96 CD2 1
   ATOM 1417 N A LEU A 353 ? 6.80547 19.60745 -2.97677 0.374 16.52504 N ? A ? 97 N 1
   ATOM 1418 CA A LEU A 353 ? 6.22252 18.28884 -3.17691 0.374 16.07764 C ? A ? 97 CA 1
   ATOM 1419 C A LEU A 353 ? 7.09156 17.19087 -2.55841 0.374 16.21175 C ? A ? 97 C 1
   ATOM 1420 O A LEU A 353 ? 6.56013 16.35718 -1.79860 0.374 14.62572 O ? A ? 97 O 1
   ATOM 1421 CB A LEU A 353 ? 5.87794 18.08234 -4.65421 0.374 16.76219 C ? A ? 97 CB 1
   ATOM 1422 CG A LEU A 353 ? 4.91555 19.13945 -5.23596 0.374 19.61455 C ? A ? 97 CG 1
   ATOM 1423 CD1 A LEU A 353 ? 4.86377 18.99446 -6.75311 0.374 19.53476 C ? A ? 97 CD1 1
   ATOM 1424 CD2 A LEU A 353 ? 3.47208 19.09681 -4.59906 0.374 17.01598 C ? A ? 97 CD2 1
   ATOM 1425 N B LEU A 353 ? 7.09855 19.58642 -2.80509 0.626 17.68193 N ? A ? 97 N 1
   ATOM 1426 CA B LEU A 353 ? 6.31471 18.36914 -2.98632 0.626 16.55384 C ? A ? 97 CA 1
   ATOM 1427 C B LEU A 353 ? 7.12974 17.14961 -2.61467 0.626 16.08370 C ? A ? 97 C 1
   ATOM 1428 O B LEU A 353 ? 6.56008 16.14293 -2.14899 0.626 18.37104 O ? A ? 97 O 1
   ATOM 1429 CB B LEU A 353 ? 5.81698 18.30866 -4.43464 0.626 14.88712 C ? A ? 97 CB 1
   ATOM 1430 CG B LEU A 353 ? 4.75162 19.35995 -4.83403 0.626 17.04424 C ? A ? 97 CG 1
   ATOM 1431 CD1 B LEU A 353 ? 4.50232 19.29807 -6.35004 0.626 19.70557 C ? A ? 97 CD1 1
   ATOM 1432 CD2 B LEU A 353 ? 3.42210 19.03378 -4.13100 0.626 19.58834 C ? A ? 97 CD2 1
   ATOM 1433 N . ASN A 354 ? 8.41319 17.19680 -2.82826 1.000 17.82228 N ? A ? 98 N 1
   ATOM 1434 CA . ASN A 354 ? 9.30010 16.11013 -2.40413 1.000 19.98635 C ? A ? 98 CA 1
   ATOM 1435 C . ASN A 354 ? 9.37083 15.99470 -0.89225 1.000 20.39427 C ? A ? 98 C 1
   ATOM 1436 O . ASN A 354 ? 9.67030 14.89752 -0.40502 1.000 22.51905 O ? A ? 98 O 1
   ATOM 1437 CB . ASN A 354 ? 10.73331 16.35573 -2.91123 1.000 21.63396 C ? A ? 98 CB 1
   ATOM 1438 CG . ASN A 354 ? 10.91465 15.88999 -4.30819 1.000 27.66245 C ? A ? 98 CG 1
   ATOM 1439 OD1 . ASN A 354 ? 10.11902 15.15217 -4.83027 1.000 27.07567 O ? A ? 98 OD1 1
   ATOM 1440 ND2 . ASN A 354 ? 11.99071 16.34379 -4.94081 1.000 28.01805 N ? A ? 98 ND2 1
   ATOM 1441 N . LYS A 355 ? 9.15358 17.07368 -0.16603 1.000 17.18281 N ? A ? 99 N 1
   ATOM 1442 CA . LYS A 355 ? 9.16587 17.01667 1.28726 1.000 16.11976 C ? A ? 99 CA 1
   ATOM 1443 C . LYS A 355 ? 7.91818 16.31283 1.84893 1.000 17.96545 C ? A ? 99 C 1
   ATOM 1444 O . LYS A 355 ? 7.90644 15.91684 3.02391 1.000 19.05875 O ? A ? 99 O 1
   ATOM 1445 CB . LYS A 355 ? 9.25753 18.48969 1.83317 1.000 19.33515 C ? A ? 99 CB 1
   ATOM 1446 CG . LYS A 355 ? 9.20606 18.67643 3.28508 1.000 33.84082 C ? A ? 99 CG 1
   ATOM 1447 CD . LYS A 355 ? 9.49139 20.18826 3.66494 1.000 45.54044 C ? A ? 99 CD 1
   ATOM 1448 CE . LYS A 355 ? 10.12109 20.33302 5.08144 1.000 59.49417 C ? A ? 99 CE 1
   ATOM 1449 NZ . LYS A 355 ? 10.15370 21.72097 5.69202 1.000 62.20265 N ? A ? 99 NZ 1
   ATOM 1450 N B HIS A 356 ? 6.81790 16.34130 1.09879 0.518 15.97489 N ? A ? 100 N 1
   ATOM 1451 CA B HIS A 356 ? 5.54348 15.86264 1.60270 0.518 15.10161 C ? A ? 100 CA 1
   ATOM 1452 C B HIS A 356 ? 5.21120 14.45512 1.09457 0.518 14.39026 C ? A ? 100 C 1
   ATOM 1453 O B HIS A 356 ? 4.63571 13.67331 1.84312 0.518 15.27338 O ? A ? 100 O 1
   ATOM 1454 CB B HIS A 356 ? 4.42661 16.88524 1.27157 0.518 14.78637 C ? A ? 100 CB 1
   ATOM 1455 CG B HIS A 356 ? 4.53704 18.12049 2.07898 0.518 15.40508 C ? A ? 100 CG 1
   ATOM 1456 ND1 B HIS A 356 ? 4.23587 18.13196 3.41955 0.518 13.21319 N ? A ? 100 ND1 1
   ATOM 1457 CD2 B HIS A 356 ? 5.03874 19.33258 1.75737 0.518 18.39725 C ? A ? 100 CD2 1
   ATOM 1458 CE1 B HIS A 356 ? 4.47174 19.36697 3.88683 0.518 12.76596 C ? A ? 100 CE1 1
   ATOM 1459 NE2 B HIS A 356 ? 4.97586 20.09399 2.89771 0.518 17.06827 N ? A ? 100 NE2 1
   ATOM 1460 N C HIS A 356 ? 6.81842 16.26283 1.08853 0.482 16.06534 N ? A ? 100 N 1
   ATOM 1461 CA C HIS A 356 ? 5.56837 15.74820 1.62927 0.482 15.18617 C ? A ? 100 CA 1
   ATOM 1462 C C HIS A 356 ? 5.09422 14.43371 0.98737 0.482 13.98203 C ? A ? 100 C 1
   ATOM 1463 O C HIS A 356 ? 4.25075 13.74277 1.57881 0.482 13.31525 O ? A ? 100 O 1
   ATOM 1464 CB C HIS A 356 ? 4.47851 16.82522 1.52071 0.482 15.55428 C ? A ? 100 CB 1
   ATOM 1465 CG C HIS A 356 ? 4.76261 18.00948 2.35475 0.482 13.97370 C ? A ? 100 CG 1
   ATOM 1466 ND1 C HIS A 356 ? 4.65029 17.95586 3.71325 0.482 11.42200 N ? A ? 100 ND1 1
   ATOM 1467 CD2 C HIS A 356 ? 5.23861 19.23747 2.02911 0.482 21.47453 C ? A ? 100 CD2 1
   ATOM 1468 CE1 C HIS A 356 ? 4.95984 19.15931 4.20880 0.482 12.92732 C ? A ? 100 CE1 1
   ATOM 1469 NE2 C HIS A 356 ? 5.34921 19.93591 3.20509 0.482 16.66452 N ? A ? 100 NE2 1
   ATOM 1470 N B ILE A 357 ? 5.52433 14.18041 -0.16175 0.518 14.76378 N ? A ? 101 N 1
   ATOM 1471 CA B ILE A 357 ? 5.19846 12.85173 -0.75096 0.518 12.80085 C ? A ? 101 CA 1
   ATOM 1472 C B ILE A 357 ? 5.86066 11.73386 0.03987 0.518 14.32181 C ? A ? 101 C 1
   ATOM 1473 O B ILE A 357 ? 7.09439 11.68357 0.14793 0.518 14.73682 O ? A ? 101 O 1
   ATOM 1474 CB B ILE A 357 ? 5.61635 12.83244 -2.23299 0.518 13.17750 C ? A ? 101 CB 1
   ATOM 1475 CG1 B ILE A 357 ? 4.66688 13.73714 -3.03561 0.518 15.69530 C ? A ? 101 CG1 1
   ATOM 1476 CG2 B ILE A 357 ? 5.56693 11.33072 -2.73833 0.518 12.86166 C ? A ? 101 CG2 1
   ATOM 1477 CD1 B ILE A 357 ? 5.22607 14.22636 -4.39479 0.518 15.69081 C ? A ? 101 CD1 1
   ATOM 1478 N C ILE A 357 ? 5.50810 14.15140 -0.23273 0.482 15.13214 N ? A ? 101 N 1
   ATOM 1479 CA C ILE A 357 ? 5.08713 12.85331 -0.80214 0.482 12.70047 C ? A ? 101 CA 1
   ATOM 1480 C C ILE A 357 ? 5.88248 11.72837 -0.14905 0.482 14.08013 C ? A ? 101 C 1
   ATOM 1481 O C ILE A 357 ? 7.11857 11.67107 -0.25746 0.482 14.33570 O ? A ? 101 O 1
   ATOM 1482 CB C ILE A 357 ? 5.24481 12.85154 -2.32758 0.482 14.70202 C ? A ? 101 CB 1
   ATOM 1483 CG1 C ILE A 357 ? 4.33609 13.88397 -2.98201 0.482 14.87715 C ? A ? 101 CG1 1
   ATOM 1484 CG2 C ILE A 357 ? 4.87707 11.46159 -2.89826 0.482 14.62117 C ? A ? 101 CG2 1
   ATOM 1485 CD1 C ILE A 357 ? 4.68240 14.10843 -4.44544 0.482 15.50834 C ? A ? 101 CD1 1
   ATOM 1486 N B ASP A 358 ? 5.02825 10.83785 0.61102 0.518 15.09204 N ? A ? 102 N 1
   ATOM 1487 CA B ASP A 358 ? 5.53837 9.65077 1.32379 0.518 16.22186 C ? A ? 102 CA 1
   ATOM 1488 C B ASP A 358 ? 6.45525 10.04478 2.47943 0.518 17.92691 C ? A ? 102 C 1
   ATOM 1489 O B ASP A 358 ? 7.30489 9.26012 2.90801 0.518 17.11389 O ? A ? 102 O 1
   ATOM 1490 CB B ASP A 358 ? 6.27738 8.62328 0.41523 0.518 16.65248 C ? A ? 102 CB 1
   ATOM 1491 CG B ASP A 358 ? 5.41152 8.06508 -0.72035 0.518 17.75111 C ? A ? 102 CG 1
   ATOM 1492 OD1 B ASP A 358 ? 4.21834 7.83593 -0.49569 0.518 18.16963 O ? A ? 102 OD1 1
   ATOM 1493 OD2 B ASP A 358 ? 5.94141 7.84275 -1.85059 0.518 22.60413 O ? A ? 102 OD2 1
   ATOM 1494 N C ASP A 358 ? 5.15665 10.83590 0.54173 0.482 15.67943 N ? A ? 102 N 1
   ATOM 1495 CA C ASP A 358 ? 5.71627 9.68547 1.26852 0.482 16.35786 C ? A ? 102 CA 1
   ATOM 1496 C C ASP A 358 ? 6.53820 10.08644 2.47214 0.482 17.94394 C ? A ? 102 C 1
   ATOM 1497 O C ASP A 358 ? 7.37555 9.31529 2.95898 0.482 17.17573 O ? A ? 102 O 1
   ATOM 1498 CB C ASP A 358 ? 6.50024 8.68301 0.40092 0.482 17.59169 C ? A ? 102 CB 1
   ATOM 1499 CG C ASP A 358 ? 5.60104 7.82035 -0.40881 0.482 18.24552 C ? A ? 102 CG 1
   ATOM 1500 OD1 C ASP A 358 ? 4.38068 7.80065 -0.06577 0.482 17.08885 O ? A ? 102 OD1 1
   ATOM 1501 OD2 C ASP A 358 ? 6.14417 7.20482 -1.38370 0.482 16.60160 O ? A ? 102 OD2 1
   ATOM 1502 N . ALA A 359 ? 6.30048 11.27013 2.99550 1.000 15.47213 N ? A ? 103 N 1
   ATOM 1503 CA . ALA A 359 ? 7.08690 11.72343 4.15876 1.000 16.27921 C ? A ? 103 CA 1
   ATOM 1504 C . ALA A 359 ? 6.88733 10.82925 5.36446 1.000 16.62561 C ? A ? 103 C 1
   ATOM 1505 O . ALA A 359 ? 7.82959 10.67160 6.18748 1.000 18.83085 O ? A ? 103 O 1
   ATOM 1506 CB . ALA A 359 ? 6.73912 13.15491 4.54721 1.000 16.28096 C ? A ? 103 CB 1
   ATOM 1507 N A TYR A 360 ? 5.71296 10.20354 5.49739 0.329 16.82653 N ? A ? 104 N 1
   ATOM 1508 CA A TYR A 360 ? 5.45553 9.39145 6.69436 0.329 15.75040 C ? A ? 104 CA 1
   ATOM 1509 C A TYR A 360 ? 6.41040 8.19802 6.80154 0.329 18.49849 C ? A ? 104 C 1
   ATOM 1510 O A TYR A 360 ? 6.51478 7.60473 7.89661 0.329 18.78016 O ? A ? 104 O 1
   ATOM 1511 CB A TYR A 360 ? 3.99372 8.87548 6.68551 0.329 17.34868 C ? A ? 104 CB 1
   ATOM 1512 CG A TYR A 360 ? 3.82129 7.71956 5.73183 0.329 15.94267 C ? A ? 104 CG 1
   ATOM 1513 CD1 A TYR A 360 ? 3.50809 7.92514 4.38855 0.329 15.95150 C ? A ? 104 CD1 1
   ATOM 1514 CD2 A TYR A 360 ? 4.01709 6.40865 6.16176 0.329 17.64961 C ? A ? 104 CD2 1
   ATOM 1515 CE1 A TYR A 360 ? 3.40134 6.87551 3.52305 0.329 18.55661 C ? A ? 104 CE1 1
   ATOM 1516 CE2 A TYR A 360 ? 3.89969 5.37606 5.29533 0.329 14.72709 C ? A ? 104 CE2 1
   ATOM 1517 CZ A TYR A 360 ? 3.62653 5.62726 3.98174 0.329 18.65611 C ? A ? 104 CZ 1
   ATOM 1518 OH A TYR A 360 ? 3.51320 4.59395 3.10496 0.329 19.36233 O ? A ? 104 OH 1
   ATOM 1519 N B TYR A 360 ? 5.71561 10.18108 5.46923 0.671 16.74590 N ? A ? 104 N 1
   ATOM 1520 CA B TYR A 360 ? 5.42278 9.31761 6.63174 0.671 15.88879 C ? A ? 104 CA 1
   ATOM 1521 C B TYR A 360 ? 6.42527 8.17482 6.75352 0.671 18.40604 C ? A ? 104 C 1
   ATOM 1522 O B TYR A 360 ? 6.60483 7.62011 7.87809 0.671 18.80642 O ? A ? 104 O 1
   ATOM 1523 CB B TYR A 360 ? 4.00091 8.67395 6.45987 0.671 16.78570 C ? A ? 104 CB 1
   ATOM 1524 CG B TYR A 360 ? 3.95625 7.58864 5.40472 0.671 15.23202 C ? A ? 104 CG 1
   ATOM 1525 CD1 B TYR A 360 ? 4.23738 6.26374 5.77126 0.671 19.40478 C ? A ? 104 CD1 1
   ATOM 1526 CD2 B TYR A 360 ? 3.68673 7.86332 4.03404 0.671 14.68972 C ? A ? 104 CD2 1
   ATOM 1527 CE1 B TYR A 360 ? 4.30400 5.32275 4.84775 0.671 18.76750 C ? A ? 104 CE1 1
   ATOM 1528 CE2 B TYR A 360 ? 3.72516 6.82956 3.05951 0.671 15.99765 C ? A ? 104 CE2 1
   ATOM 1529 CZ B TYR A 360 ? 4.04537 5.59632 3.53192 0.671 20.51661 C ? A ? 104 CZ 1
   ATOM 1530 OH B TYR A 360 ? 4.12065 4.63922 2.60331 0.671 18.00243 O ? A ? 104 OH 1
   ATOM 1531 N A LYS A 361 ? 7.10373 7.82959 5.71440 0.329 17.35194 N ? A ? 105 N 1
   ATOM 1532 CA A LYS A 361 ? 8.02016 6.68107 5.76034 0.329 19.13526 C ? A ? 105 CA 1
   ATOM 1533 C A LYS A 361 ? 9.05344 6.84382 6.86888 0.329 21.59995 C ? A ? 105 C 1
   ATOM 1534 O A LYS A 361 ? 9.40148 5.86401 7.55549 0.329 19.72450 O ? A ? 105 O 1
   ATOM 1535 CB A LYS A 361 ? 8.74573 6.51721 4.40954 0.329 18.34355 C ? A ? 105 CB 1
   ATOM 1536 CG A LYS A 361 ? 7.89456 5.84440 3.33603 0.329 20.84680 C ? A ? 105 CG 1
   ATOM 1537 CD A LYS A 361 ? 8.68923 5.61839 2.04025 0.329 22.10434 C ? A ? 105 CD 1
   ATOM 1538 CE A LYS A 361 ? 8.04944 4.47958 1.24347 0.329 30.39285 C ? A ? 105 CE 1
   ATOM 1539 NZ A LYS A 361 ? 8.89536 4.04995 0.09227 0.329 35.12143 N ? A ? 105 NZ 1
   ATOM 1540 N B LYS A 361 ? 7.09029 7.80712 5.66346 0.671 17.29507 N ? A ? 105 N 1
   ATOM 1541 CA B LYS A 361 ? 8.03005 6.68886 5.75584 0.671 19.16100 C ? A ? 105 CA 1
   ATOM 1542 C B LYS A 361 ? 9.19009 7.01256 6.69034 0.671 20.40834 C ? A ? 105 C 1
   ATOM 1543 O B LYS A 361 ? 9.89521 6.07966 7.12105 0.671 27.55738 O ? A ? 105 O 1
   ATOM 1544 CB B LYS A 361 ? 8.56987 6.34061 4.35590 0.671 18.43583 C ? A ? 105 CB 1
   ATOM 1545 CG B LYS A 361 ? 7.46092 5.72188 3.46630 0.671 19.64099 C ? A ? 105 CG 1
   ATOM 1546 CD B LYS A 361 ? 8.01400 5.55152 2.05306 0.671 24.99824 C ? A ? 105 CD 1
   ATOM 1547 CE B LYS A 361 ? 7.06802 4.81489 1.08507 0.671 21.74665 C ? A ? 105 CE 1
   ATOM 1548 NZ B LYS A 361 ? 7.78892 4.42809 -0.15958 0.671 32.63925 N ? A ? 105 NZ 1
   ATOM 1549 N A THR A 362 ? 9.55823 8.07066 7.04524 0.329 20.44285 N ? A ? 106 N 1
   ATOM 1550 CA A THR A 362 ? 10.62607 8.39908 7.98451 0.329 21.04186 C ? A ? 106 CA 1
   ATOM 1551 C A THR A 362 ? 10.10026 9.04420 9.26684 0.329 21.57226 C ? A ? 106 C 1
   ATOM 1552 O A THR A 362 ? 10.85313 9.74570 9.97555 0.329 22.88318 O ? A ? 106 O 1
   ATOM 1553 CB A THR A 362 ? 11.69628 9.27392 7.32406 0.329 21.25655 C ? A ? 106 CB 1
   ATOM 1554 OG1 A THR A 362 ? 11.11074 10.46986 6.76092 0.329 19.02759 O ? A ? 106 OG1 1
   ATOM 1555 CG2 A THR A 362 ? 12.40734 8.52602 6.18658 0.329 20.49607 C ? A ? 106 CG2 1
   ATOM 1556 N B THR A 362 ? 9.39778 8.28126 7.03441 0.671 19.33249 N ? A ? 106 N 1
   ATOM 1557 CA B THR A 362 ? 10.52731 8.62649 7.88085 0.671 20.75882 C ? A ? 106 CA 1
   ATOM 1558 C B THR A 362 ? 10.11226 8.97050 9.29509 0.671 21.66735 C ? A ? 106 C 1
   ATOM 1559 O B THR A 362 ? 10.99137 9.15216 10.15514 0.671 23.71183 O ? A ? 106 O 1
   ATOM 1560 CB B THR A 362 ? 11.30825 9.79593 7.30186 0.671 23.71570 C ? A ? 106 CB 1
   ATOM 1561 OG1 B THR A 362 ? 10.55347 11.00161 7.44302 0.671 25.88522 O ? A ? 106 OG1 1
   ATOM 1562 CG2 B THR A 362 ? 11.51012 9.58240 5.82557 0.671 31.31953 C ? A ? 106 CG2 1
   ATOM 1563 N A PHE A 363 ? 8.82659 8.80825 9.58567 0.329 19.43758 N ? A ? 107 N 1
   ATOM 1564 CA A PHE A 363 ? 8.26932 9.26099 10.85076 0.329 21.20864 C ? A ? 107 CA 1
   ATOM 1565 C A PHE A 363 ? 8.79898 8.38688 11.98863 0.329 23.29868 C ? A ? 107 C 1
   ATOM 1566 O A PHE A 363 ? 9.05970 7.20871 11.79432 0.329 24.19920 O ? A ? 107 O 1
   ATOM 1567 CB A PHE A 363 ? 6.75428 9.07305 10.83142 0.329 18.11374 C ? A ? 107 CB 1
   ATOM 1568 CG A PHE A 363 ? 5.99346 10.15082 10.11966 0.329 18.63828 C ? A ? 107 CG 1
   ATOM 1569 CD1 A PHE A 363 ? 6.64204 11.18912 9.46106 0.329 19.16648 C ? A ? 107 CD1 1
   ATOM 1570 CD2 A PHE A 363 ? 4.60839 10.12051 10.13279 0.329 19.24477 C ? A ? 107 CD2 1
   ATOM 1571 CE1 A PHE A 363 ? 5.90952 12.17855 8.80898 0.329 17.59414 C ? A ? 107 CE1 1
   ATOM 1572 CE2 A PHE A 363 ? 3.87526 11.09231 9.46879 0.329 18.34244 C ? A ? 107 CE2 1
   ATOM 1573 CZ A PHE A 363 ? 4.54639 12.12748 8.79926 0.329 19.22017 C ? A ? 107 CZ 1
   ATOM 1574 N B PHE A 363 ? 8.81517 9.03986 9.58618 0.671 18.95348 N ? A ? 107 N 1
   ATOM 1575 CA B PHE A 363 ? 8.42397 9.49545 10.91938 0.671 19.82773 C ? A ? 107 CA 1
   ATOM 1576 C B PHE A 363 ? 8.90581 8.47870 11.95857 0.671 23.74909 C ? A ? 107 C 1
   ATOM 1577 O B PHE A 363 ? 8.77919 7.28112 11.76790 0.671 23.42123 O ? A ? 107 O 1
   ATOM 1578 CB B PHE A 363 ? 6.88226 9.56705 11.09971 0.671 18.13990 C ? A ? 107 CB 1
   ATOM 1579 CG B PHE A 363 ? 6.15501 10.52530 10.17744 0.671 19.17276 C ? A ? 107 CG 1
   ATOM 1580 CD1 B PHE A 363 ? 6.81677 11.44487 9.35769 0.671 17.81625 C ? A ? 107 CD1 1
   ATOM 1581 CD2 B PHE A 363 ? 4.78771 10.47228 10.13085 0.671 17.67842 C ? A ? 107 CD2 1
   ATOM 1582 CE1 B PHE A 363 ? 6.06948 12.33184 8.49093 0.671 17.63592 C ? A ? 107 CE1 1
   ATOM 1583 CE2 B PHE A 363 ? 4.05437 11.27025 9.21035 0.671 19.10949 C ? A ? 107 CE2 1
   ATOM 1584 CZ B PHE A 363 ? 4.71833 12.24358 8.42885 0.671 15.45175 C ? A ? 107 CZ 1
   ATOM 1585 N A PRO A 364 ? 8.94549 8.94280 13.19157 0.329 22.49779 N ? A ? 108 N 1
   ATOM 1586 CA A PRO A 364 ? 9.42233 8.08931 14.28237 0.329 27.20166 C ? A ? 108 CA 1
   ATOM 1587 C A PRO A 364 ? 8.27584 7.46625 15.07614 0.329 29.27341 C ? A ? 108 C 1
   ATOM 1588 O A PRO A 364 ? 8.21254 6.23543 15.17028 0.329 18.96458 O ? A ? 108 O 1
   ATOM 1589 CB A PRO A 364 ? 10.17590 9.08331 15.15724 0.329 29.59756 C ? A ? 108 CB 1
   ATOM 1590 CG A PRO A 364 ? 9.38191 10.34132 15.03294 0.329 25.53182 C ? A ? 108 CG 1
   ATOM 1591 CD A PRO A 364 ? 8.92979 10.36463 13.57252 0.329 16.40935 C ? A ? 108 CD 1
   ATOM 1592 N B PRO A 364 ? 9.44522 8.93922 13.05551 0.671 21.83037 N ? A ? 108 N 1
   ATOM 1593 CA B PRO A 364 ? 9.65595 8.07444 14.21406 0.671 27.55829 C ? A ? 108 CA 1
   ATOM 1594 C B PRO A 364 ? 8.34881 7.36156 14.60101 0.671 31.21166 C ? A ? 108 C 1
   ATOM 1595 O B PRO A 364 ? 7.23234 7.91762 14.53647 0.671 24.11069 O ? A ? 108 O 1
   ATOM 1596 CB B PRO A 364 ? 10.01652 9.07720 15.29954 0.671 30.63901 C ? A ? 108 CB 1
   ATOM 1597 CG B PRO A 364 ? 10.47075 10.29904 14.59693 0.671 31.48725 C ? A ? 108 CG 1
   ATOM 1598 CD B PRO A 364 ? 9.64161 10.35623 13.32770 0.671 20.32546 C ? A ? 108 CD 1
   ATOM 1599 N . ALA B 254 ? -10.50058 33.02896 -18.18090 1.000 68.10610 N ? B ? 1 N 1
   ATOM 1600 CA . ALA B 254 ? -10.86613 31.60877 -18.28445 1.000 62.07045 C ? B ? 1 CA 1
   ATOM 1601 C . ALA B 254 ? -9.69799 30.73897 -18.73494 1.000 61.54801 C ? B ? 1 C 1
   ATOM 1602 O . ALA B 254 ? -9.24723 29.88775 -17.96058 1.000 47.78136 O ? B ? 1 O 1
   ATOM 1603 CB . ALA B 254 ? -12.07786 31.39752 -19.20588 1.000 36.92435 C ? B ? 1 CB 1
   ATOM 1604 N . SER B 255 ? -9.21250 30.95927 -19.97367 1.000 48.02071 N ? B ? 2 N 1
   ATOM 1605 CA . SER B 255 ? -8.15130 30.12192 -20.55119 1.000 51.95892 C ? B ? 2 CA 1
   ATOM 1606 C . SER B 255 ? -6.79256 30.37253 -19.91015 1.000 45.64209 C ? B ? 2 C 1
   ATOM 1607 O . SER B 255 ? -5.87269 29.54440 -20.05925 1.000 44.40146 O ? B ? 2 O 1
   ATOM 1608 CB . SER B 255 ? -8.02208 30.39449 -22.05589 1.000 65.12025 C ? B ? 2 CB 1
   ATOM 1609 OG . SER B 255 ? -7.47716 31.69128 -22.29789 1.000 63.48400 O ? B ? 2 OG 1
   ATOM 1610 N . LYS B 256 ? -6.64526 31.51203 -19.23132 1.000 51.09960 N ? B ? 3 N 1
   ATOM 1611 CA . LYS B 256 ? -5.37558 31.93509 -18.66962 1.000 61.54118 C ? B ? 3 CA 1
   ATOM 1612 C . LYS B 256 ? -5.03767 31.17879 -17.38750 1.000 56.91539 C ? B ? 3 C 1
   ATOM 1613 O . LYS B 256 ? -3.85912 31.11090 -17.00567 1.000 52.23423 O ? B ? 3 O 1
   ATOM 1614 CB . LYS B 256 ? -5.43209 33.44294 -18.38711 1.000 56.00495 C ? B ? 3 CB 1
   ATOM 1615 CG . LYS B 256 ? -6.24390 34.24712 -19.39976 1.000 78.68910 C ? B ? 3 CG 1
   ATOM 1616 CD . LYS B 256 ? -7.70954 34.43021 -18.93696 1.000 84.80025 C ? B ? 3 CD 1
   ATOM 1617 CE . LYS B 256 ? -8.50892 35.30986 -19.91437 1.000 81.09792 C ? B ? 3 CE 1
   ATOM 1618 NZ . LYS B 256 ? -9.97555 35.35356 -19.62105 1.000 69.25912 N ? B ? 3 NZ 1
   ATOM 1619 N A LYS B 257 ? -6.01621 30.57039 -16.73485 0.449 42.79333 N ? B ? 4 N 1
   ATOM 1620 CA A LYS B 257 ? -5.72203 29.81833 -15.52816 0.449 33.73984 C ? B ? 4 CA 1
   ATOM 1621 C A LYS B 257 ? -4.99579 28.51055 -15.88707 0.449 30.79682 C ? B ? 4 C 1
   ATOM 1622 O A LYS B 257 ? -5.25109 27.92198 -16.94715 0.449 27.32871 O ? B ? 4 O 1
   ATOM 1623 CB A LYS B 257 ? -7.03887 29.56443 -14.77743 0.449 32.95563 C ? B ? 4 CB 1
   ATOM 1624 CG A LYS B 257 ? -7.85111 30.88381 -14.64211 0.449 36.68453 C ? B ? 4 CG 1
   ATOM 1625 CD A LYS B 257 ? -9.18788 30.73180 -13.95011 0.449 40.34754 C ? B ? 4 CD 1
   ATOM 1626 CE A LYS B 257 ? -9.84275 32.11140 -13.73281 0.449 46.57083 C ? B ? 4 CE 1
   ATOM 1627 NZ A LYS B 257 ? -10.12637 32.85114 -15.01587 0.449 50.90406 N ? B ? 4 NZ 1
   ATOM 1628 N B LYS B 257 ? -6.05665 30.65658 -16.70493 0.551 42.84728 N ? B ? 4 N 1
   ATOM 1629 CA B LYS B 257 ? -5.84125 29.98939 -15.43801 0.551 33.66496 C ? B ? 4 CA 1
   ATOM 1630 C B LYS B 257 ? -5.05011 28.70525 -15.65758 0.551 31.36343 C ? B ? 4 C 1
   ATOM 1631 O B LYS B 257 ? -5.13006 28.09086 -16.72817 0.551 28.57506 O ? B ? 4 O 1
   ATOM 1632 CB B LYS B 257 ? -7.18176 29.65530 -14.76916 0.551 33.01550 C ? B ? 4 CB 1
   ATOM 1633 CG B LYS B 257 ? -7.87471 30.90050 -14.22031 0.551 36.31436 C ? B ? 4 CG 1
   ATOM 1634 CD B LYS B 257 ? -8.88421 30.53599 -13.15012 0.551 37.62718 C ? B ? 4 CD 1
   ATOM 1635 CE B LYS B 257 ? -9.54872 31.76385 -12.55495 0.551 44.49485 C ? B ? 4 CE 1
   ATOM 1636 NZ B LYS B 257 ? -8.63311 32.51363 -11.63874 0.551 64.40569 N ? B ? 4 NZ 1
   ATOM 1637 N A PRO B 258 ? -4.01965 28.03469 -15.01001 0.449 25.24423 N ? B ? 5 N 1
   ATOM 1638 CA A PRO B 258 ? -3.48054 26.67619 -15.18478 0.449 20.84431 C ? B ? 5 CA 1
   ATOM 1639 C A PRO B 258 ? -4.64987 25.70278 -15.33515 0.449 20.12151 C ? B ? 5 C 1
   ATOM 1640 O A PRO B 258 ? -5.75635 26.01076 -14.88600 0.449 21.09679 O ? B ? 5 O 1
   ATOM 1641 CB A PRO B 258 ? -2.71681 26.40302 -13.87269 0.449 18.26748 C ? B ? 5 CB 1
   ATOM 1642 CG A PRO B 258 ? -2.22260 27.85117 -13.43814 0.449 23.29720 C ? B ? 5 CG 1
   ATOM 1643 CD A PRO B 258 ? -3.37042 28.77253 -13.89964 0.449 25.68471 C ? B ? 5 CD 1
   ATOM 1644 N B PRO B 258 ? -4.26840 28.28527 -14.65947 0.551 25.73609 N ? B ? 5 N 1
   ATOM 1645 CA B PRO B 258 ? -3.74302 26.92016 -14.68534 0.551 22.56078 C ? B ? 5 CA 1
   ATOM 1646 C B PRO B 258 ? -4.91372 25.97703 -14.90201 0.551 20.29035 C ? B ? 5 C 1
   ATOM 1647 O B PRO B 258 ? -6.01012 26.20377 -14.38177 0.551 18.49735 O ? B ? 5 O 1
   ATOM 1648 CB B PRO B 258 ? -3.15754 26.72274 -13.27927 0.551 20.98168 C ? B ? 5 CB 1
   ATOM 1649 CG B PRO B 258 ? -2.86798 28.13968 -12.80619 0.551 23.20191 C ? B ? 5 CG 1
   ATOM 1650 CD B PRO B 258 ? -3.95232 28.98790 -13.40394 0.551 26.38985 C ? B ? 5 CD 1
   ATOM 1651 N A ARG B 259 ? -4.41990 24.54753 -15.94607 0.449 21.68519 N ? B ? 6 N 1
   ATOM 1652 CA A ARG B 259 ? -5.55008 23.68939 -16.28617 0.449 15.48499 C ? B ? 6 CA 1
   ATOM 1653 C A ARG B 259 ? -6.40303 23.35790 -15.07139 0.449 19.82811 C ? B ? 6 C 1
   ATOM 1654 O A ARG B 259 ? -7.64308 23.37758 -15.13600 0.449 18.63104 O ? B ? 6 O 1
   ATOM 1655 CB A ARG B 259 ? -5.07185 22.40588 -16.93549 0.449 18.34319 C ? B ? 6 CB 1
   ATOM 1656 CG A ARG B 259 ? -6.25219 21.49613 -17.31904 0.449 19.31148 C ? B ? 6 CG 1
   ATOM 1657 CD A ARG B 259 ? -5.58895 20.36272 -17.93827 0.449 22.50317 C ? B ? 6 CD 1
   ATOM 1658 NE A ARG B 259 ? -6.54023 19.61049 -18.72448 0.449 26.33945 N ? B ? 6 NE 1
   ATOM 1659 CZ A ARG B 259 ? -6.68113 18.30500 -18.64018 0.449 17.27490 C ? B ? 6 CZ 1
   ATOM 1660 NH1 A ARG B 259 ? -5.84851 17.56839 -17.92064 0.449 18.33553 N ? B ? 6 NH1 1
   ATOM 1661 NH2 A ARG B 259 ? -7.65457 17.73458 -19.31865 0.449 23.16916 N ? B ? 6 NH2 1
   ATOM 1662 N B ARG B 259 ? -4.65070 24.94143 -15.70059 0.551 18.99178 N ? B ? 6 N 1
   ATOM 1663 CA B ARG B 259 ? -5.68584 23.95600 -16.05228 0.551 18.54137 C ? B ? 6 CA 1
   ATOM 1664 C B ARG B 259 ? -6.50350 23.53895 -14.82916 0.551 19.28331 C ? B ? 6 C 1
   ATOM 1665 O B ARG B 259 ? -7.74843 23.53192 -14.86550 0.551 19.15264 O ? B ? 6 O 1
   ATOM 1666 CB B ARG B 259 ? -5.06818 22.74177 -16.76601 0.551 21.16689 C ? B ? 6 CB 1
   ATOM 1667 CG B ARG B 259 ? -6.08695 21.96067 -17.64703 0.551 22.16730 C ? B ? 6 CG 1
   ATOM 1668 CD B ARG B 259 ? -5.40268 20.82898 -18.44630 0.551 24.22478 C ? B ? 6 CD 1
   ATOM 1669 NE B ARG B 259 ? -6.36695 19.81812 -18.90396 0.551 28.93114 N ? B ? 6 NE 1
   ATOM 1670 CZ B ARG B 259 ? -6.12309 18.52161 -19.04097 0.551 36.81302 C ? B ? 6 CZ 1
   ATOM 1671 NH1 B ARG B 259 ? -4.90787 18.02075 -18.85022 0.551 50.60960 N ? B ? 6 NH1 1
   ATOM 1672 NH2 B ARG B 259 ? -7.12655 17.70730 -19.38986 0.551 25.21015 N ? B ? 6 NH2 1
   ATOM 1673 N A GLN B 260 ? -5.75135 22.98640 -13.97086 0.449 16.95694 N ? B ? 7 N 1
   ATOM 1674 CA A GLN B 260 ? -6.45992 22.49477 -12.79937 0.449 17.00298 C ? B ? 7 CA 1
   ATOM 1675 C A GLN B 260 ? -7.31943 23.55754 -12.16218 0.449 18.70890 C ? B ? 7 C 1
   ATOM 1676 O A GLN B 260 ? -8.14198 23.23104 -11.30518 0.449 18.15163 O ? B ? 7 O 1
   ATOM 1677 CB A GLN B 260 ? -5.44647 21.97777 -11.77733 0.449 17.89684 C ? B ? 7 CB 1
   ATOM 1678 CG A GLN B 260 ? -4.49872 23.04532 -11.19974 0.449 17.13548 C ? B ? 7 CG 1
   ATOM 1679 CD A GLN B 260 ? -3.17852 23.14119 -11.96192 0.449 15.40328 C ? B ? 7 CD 1
   ATOM 1680 OE1 A GLN B 260 ? -3.13768 22.88712 -13.17062 0.449 16.50359 O ? B ? 7 OE1 1
   ATOM 1681 NE2 A GLN B 260 ? -2.08708 23.56247 -11.26702 0.449 18.57843 N ? B ? 7 NE2 1
   ATOM 1682 N B GLN B 260 ? -5.81594 23.20911 -13.71980 0.551 16.59840 N ? B ? 7 N 1
   ATOM 1683 CA B GLN B 260 ? -6.51303 22.65098 -12.56322 0.551 16.71743 C ? B ? 7 CA 1
   ATOM 1684 C B GLN B 260 ? -7.38901 23.66372 -11.84156 0.551 18.78468 C ? B ? 7 C 1
   ATOM 1685 O B GLN B 260 ? -8.19719 23.27030 -11.00275 0.551 17.61389 O ? B ? 7 O 1
   ATOM 1686 CB B GLN B 260 ? -5.53609 21.96495 -11.59021 0.551 18.18026 C ? B ? 7 CB 1
   ATOM 1687 CG B GLN B 260 ? -4.56876 22.85299 -10.79045 0.551 17.94282 C ? B ? 7 CG 1
   ATOM 1688 CD B GLN B 260 ? -3.36509 23.33493 -11.58989 0.551 19.75311 C ? B ? 7 CD 1
   ATOM 1689 OE1 B GLN B 260 ? -3.24412 23.07327 -12.79529 0.551 18.68315 O ? B ? 7 OE1 1
   ATOM 1690 NE2 B GLN B 260 ? -2.45692 24.07747 -10.89349 0.551 16.37699 N ? B ? 7 NE2 1
   ATOM 1691 N A LYS B 261 ? -7.13415 24.82966 -12.53848 0.449 16.65532 N ? B ? 8 N 1
   ATOM 1692 CA A LYS B 261 ? -7.91404 25.89809 -11.94028 0.449 17.79376 C ? B ? 8 CA 1
   ATOM 1693 C A LYS B 261 ? -8.99658 26.39322 -12.86884 0.449 19.15120 C ? B ? 8 C 1
   ATOM 1694 O A LYS B 261 ? -9.69946 27.36121 -12.51853 0.449 23.13900 O ? B ? 8 O 1
   ATOM 1695 CB A LYS B 261 ? -7.02285 27.06949 -11.47416 0.449 17.53229 C ? B ? 8 CB 1
   ATOM 1696 CG A LYS B 261 ? -6.01228 26.71501 -10.38224 0.449 17.88617 C ? B ? 8 CG 1
   ATOM 1697 CD A LYS B 261 ? -6.69259 26.12396 -9.13013 0.449 20.36262 C ? B ? 8 CD 1
   ATOM 1698 CE A LYS B 261 ? -5.71878 26.03578 -7.94655 0.449 21.15139 C ? B ? 8 CE 1
   ATOM 1699 NZ A LYS B 261 ? -6.39749 25.49748 -6.75016 0.449 21.33799 N ? B ? 8 NZ 1
   ATOM 1700 N B LYS B 261 ? -7.27727 24.97205 -12.12809 0.551 18.00494 N ? B ? 8 N 1
   ATOM 1701 CA B LYS B 261 ? -8.17709 25.93299 -11.49238 0.551 19.13763 C ? B ? 8 CA 1
   ATOM 1702 C B LYS B 261 ? -9.27241 26.42291 -12.41913 0.551 20.52022 C ? B ? 8 C 1
   ATOM 1703 O B LYS B 261 ? -10.04722 27.31748 -12.03281 0.551 20.38502 O ? B ? 8 O 1
   ATOM 1704 CB B LYS B 261 ? -7.37361 27.12913 -10.99187 0.551 18.02628 C ? B ? 8 CB 1
   ATOM 1705 CG B LYS B 261 ? -6.33468 26.72552 -9.95239 0.551 19.18059 C ? B ? 8 CG 1
   ATOM 1706 CD B LYS B 261 ? -7.01800 26.00311 -8.76213 0.551 18.75437 C ? B ? 8 CD 1
   ATOM 1707 CE B LYS B 261 ? -6.10070 26.02431 -7.54521 0.551 21.25726 C ? B ? 8 CE 1
   ATOM 1708 NZ B LYS B 261 ? -6.66857 25.33139 -6.36491 0.551 22.87995 N ? B ? 8 NZ 1
   ATOM 1709 N A ARG B 262 ? -9.11972 25.79144 -14.05519 0.449 17.32574 N ? B ? 9 N 1
   ATOM 1710 CA A ARG B 262 ? -10.16668 26.20321 -14.98530 0.449 15.44939 C ? B ? 9 CA 1
   ATOM 1711 C A ARG B 262 ? -11.55750 25.88271 -14.46380 0.449 21.04760 C ? B ? 9 C 1
   ATOM 1712 O A ARG B 262 ? -11.75092 24.99180 -13.62557 0.449 20.79016 O ? B ? 9 O 1
   ATOM 1713 CB A ARG B 262 ? -9.96491 25.58154 -16.35680 0.449 19.81263 C ? B ? 9 CB 1
   ATOM 1714 CG A ARG B 262 ? -8.87044 26.30400 -17.09110 0.449 19.06230 C ? B ? 9 CG 1
   ATOM 1715 CD A ARG B 262 ? -8.30109 25.51175 -18.16974 0.449 19.82391 C ? B ? 9 CD 1
   ATOM 1716 NE A ARG B 262 ? -6.97200 26.03393 -18.47504 0.449 19.57272 N ? B ? 9 NE 1
   ATOM 1717 CZ A ARG B 262 ? -6.21419 25.51293 -19.41307 0.449 22.41897 C ? B ? 9 CZ 1
   ATOM 1718 NH1 A ARG B 262 ? -6.64988 24.52668 -20.18390 0.449 20.47762 N ? B ? 9 NH1 1
   ATOM 1719 NH2 A ARG B 262 ? -4.99990 26.01096 -19.60493 0.449 25.82097 N ? B ? 9 NH2 1
   ATOM 1720 N B ARG B 262 ? -9.31600 25.92125 -13.64115 0.551 19.42192 N ? B ? 9 N 1
   ATOM 1721 CA B ARG B 262 ? -10.28312 26.44096 -14.58854 0.551 18.65663 C ? B ? 9 CA 1
   ATOM 1722 C B ARG B 262 ? -11.69839 25.98478 -14.24785 0.551 21.94051 C ? B ? 9 C 1
   ATOM 1723 O B ARG B 262 ? -11.91938 24.89987 -13.69523 0.551 20.25216 O ? B ? 9 O 1
   ATOM 1724 CB B ARG B 262 ? -9.93223 25.95523 -15.98867 0.551 16.61358 C ? B ? 9 CB 1
   ATOM 1725 CG B ARG B 262 ? -8.58318 26.47290 -16.58128 0.551 15.69595 C ? B ? 9 CG 1
   ATOM 1726 CD B ARG B 262 ? -8.36167 25.81685 -17.95081 0.551 18.66104 C ? B ? 9 CD 1
   ATOM 1727 NE B ARG B 262 ? -7.18970 26.34689 -18.67033 0.551 20.22447 N ? B ? 9 NE 1
   ATOM 1728 CZ B ARG B 262 ? -6.78938 25.95882 -19.88300 0.551 20.99131 C ? B ? 9 CZ 1
   ATOM 1729 NH1 B ARG B 262 ? -7.33552 24.92747 -20.50861 0.551 20.26050 N ? B ? 9 NH1 1
   ATOM 1730 NH2 B ARG B 262 ? -5.79182 26.62724 -20.49180 0.551 26.86290 N ? B ? 9 NH2 1
   ATOM 1731 N A THR B 263 ? -12.53062 26.63884 -14.97466 0.449 18.90281 N ? B ? 10 N 1
   ATOM 1732 CA A THR B 263 ? -13.94547 26.48486 -14.64437 0.449 20.76904 C ? B ? 10 CA 1
   ATOM 1733 C A THR B 263 ? -14.71073 26.48115 -15.95448 0.449 23.67793 C ? B ? 10 C 1
   ATOM 1734 O A THR B 263 ? -14.85559 27.51993 -16.61388 0.449 24.92726 O ? B ? 10 O 1
   ATOM 1735 CB A THR B 263 ? -14.44139 27.63308 -13.77053 0.449 18.49994 C ? B ? 10 CB 1
   ATOM 1736 OG1 A THR B 263 ? -13.74244 27.62805 -12.51906 0.449 19.00297 O ? B ? 10 OG1 1
   ATOM 1737 CG2 A THR B 263 ? -15.95067 27.50263 -13.50379 0.449 28.15704 C ? B ? 10 CG2 1
   ATOM 1738 N B THR B 263 ? -12.66813 26.80479 -14.62649 0.551 20.39953 N ? B ? 10 N 1
   ATOM 1739 CA B THR B 263 ? -14.08740 26.50805 -14.44424 0.551 20.61617 C ? B ? 10 CA 1
   ATOM 1740 C B THR B 263 ? -14.75794 26.48619 -15.81034 0.551 23.37002 C ? B ? 10 C 1
   ATOM 1741 O B THR B 263 ? -14.75466 27.48140 -16.55034 0.551 25.34236 O ? B ? 10 O 1
   ATOM 1742 CB B THR B 263 ? -14.74427 27.50401 -13.47384 0.551 23.32333 C ? B ? 10 CB 1
   ATOM 1743 OG1 B THR B 263 ? -16.15545 27.26617 -13.35748 0.551 28.97158 O ? B ? 10 OG1 1
   ATOM 1744 CG2 B THR B 263 ? -14.50964 28.94230 -13.86724 0.551 34.71352 C ? B ? 10 CG2 1
   ATOM 1745 N A ALA B 264 ? -15.19102 25.31378 -16.34710 0.449 20.14102 N ? B ? 11 N 1
   ATOM 1746 CA A ALA B 264 ? -16.02362 25.23989 -17.53779 0.449 19.85637 C ? B ? 11 CA 1
   ATOM 1747 C A ALA B 264 ? -17.37472 25.91198 -17.29991 0.449 20.25073 C ? B ? 11 C 1
   ATOM 1748 O A ALA B 264 ? -17.98209 25.77494 -16.23554 0.449 20.83017 O ? B ? 11 O 1
   ATOM 1749 CB A ALA B 264 ? -16.23746 23.77469 -17.90927 0.449 20.23005 C ? B ? 11 CB 1
   ATOM 1750 N B ALA B 264 ? -15.29000 25.33491 -16.17667 0.551 20.11166 N ? B ? 11 N 1
   ATOM 1751 CA B ALA B 264 ? -15.94001 25.25228 -17.47967 0.551 19.85099 C ? B ? 11 CA 1
   ATOM 1752 C B ALA B 264 ? -17.33936 25.84515 -17.37493 0.551 20.39735 C ? B ? 11 C 1
   ATOM 1753 O B ALA B 264 ? -17.98898 25.77267 -16.32949 0.551 20.64382 O ? B ? 11 O 1
   ATOM 1754 CB B ALA B 264 ? -15.99879 23.79209 -17.96089 0.551 20.35689 C ? B ? 11 CB 1
   ATOM 1755 N A THR B 265 ? -17.84450 26.63261 -18.33033 0.449 21.93759 N ? B ? 12 N 1
   ATOM 1756 CA A THR B 265 ? -19.17764 27.22534 -18.41809 0.449 23.49492 C ? B ? 12 CA 1
   ATOM 1757 C A THR B 265 ? -19.63420 27.13166 -19.87568 0.449 24.64088 C ? B ? 12 C 1
   ATOM 1758 O A THR B 265 ? -18.93721 26.59204 -20.73540 0.449 24.38991 O ? B ? 12 O 1
   ATOM 1759 CB A THR B 265 ? -19.18930 28.69693 -17.95524 0.449 22.43477 C ? B ? 12 CB 1
   ATOM 1760 OG1 A THR B 265 ? -18.35666 29.46928 -18.82799 0.449 27.75057 O ? B ? 12 OG1 1
   ATOM 1761 CG2 A THR B 265 ? -18.72587 28.85508 -16.50054 0.449 23.04712 C ? B ? 12 CG2 1
   ATOM 1762 N B THR B 265 ? -17.80228 26.42206 -18.49695 0.551 21.42134 N ? B ? 12 N 1
   ATOM 1763 CA B THR B 265 ? -19.09071 27.10840 -18.58965 0.551 23.44668 C ? B ? 12 CA 1
   ATOM 1764 C B THR B 265 ? -19.57913 26.98906 -20.02853 0.551 24.37938 C ? B ? 12 C 1
   ATOM 1765 O B THR B 265 ? -18.88205 26.47052 -20.90572 0.551 24.04428 O ? B ? 12 O 1
   ATOM 1766 CB B THR B 265 ? -18.96191 28.61029 -18.29273 0.551 23.68146 C ? B ? 12 CB 1
   ATOM 1767 OG1 B THR B 265 ? -18.29230 29.21331 -19.39782 0.551 26.31994 O ? B ? 12 OG1 1
   ATOM 1768 CG2 B THR B 265 ? -18.17034 28.90350 -16.99050 0.551 25.49112 C ? B ? 12 CG2 1
   ATOM 1769 N A LYS B 266 ? -20.83302 27.63870 -20.17140 0.449 26.53526 N ? B ? 13 N 1
   ATOM 1770 CA A LYS B 266 ? -21.31809 27.54616 -21.55150 0.449 27.37775 C ? B ? 13 CA 1
   ATOM 1771 C A LYS B 266 ? -20.38904 28.23092 -22.55170 0.449 27.31947 C ? B ? 13 C 1
   ATOM 1772 O A LYS B 266 ? -20.26060 27.78193 -23.69341 0.449 28.89309 O ? B ? 13 O 1
   ATOM 1773 CB A LYS B 266 ? -22.72028 28.12619 -21.64004 0.449 27.89324 C ? B ? 13 CB 1
   ATOM 1774 CG A LYS B 266 ? -23.75845 27.22746 -21.03662 0.449 24.33499 C ? B ? 13 CG 1
   ATOM 1775 CD A LYS B 266 ? -25.11191 27.92474 -20.94719 0.449 33.54812 C ? B ? 13 CD 1
   ATOM 1776 CE A LYS B 266 ? -25.09359 28.98720 -19.87799 0.449 34.39809 C ? B ? 13 CE 1
   ATOM 1777 NZ A LYS B 266 ? -26.41088 29.65672 -19.76572 0.449 48.45670 N ? B ? 13 NZ 1
   ATOM 1778 N B LYS B 266 ? -20.81129 27.43942 -20.27655 0.551 26.69964 N ? B ? 13 N 1
   ATOM 1779 CA B LYS B 266 ? -21.23470 27.46908 -21.67216 0.551 27.20190 C ? B ? 13 CA 1
   ATOM 1780 C B LYS B 266 ? -20.28954 28.33300 -22.49301 0.551 27.47161 C ? B ? 13 C 1
   ATOM 1781 O B LYS B 266 ? -19.89874 27.95331 -23.60018 0.551 27.43736 O ? B ? 13 O 1
   ATOM 1782 CB B LYS B 266 ? -22.67350 27.95015 -21.80658 0.551 27.98384 C ? B ? 13 CB 1
   ATOM 1783 CG B LYS B 266 ? -23.22082 27.77823 -23.22903 0.551 27.74314 C ? B ? 13 CG 1
   ATOM 1784 CD B LYS B 266 ? -24.59044 28.43518 -23.39144 0.551 35.77698 C ? B ? 13 CD 1
   ATOM 1785 CE B LYS B 266 ? -24.92533 28.67921 -24.84070 0.551 32.17012 C ? B ? 13 CE 1
   ATOM 1786 NZ B LYS B 266 ? -26.20433 29.44796 -24.94798 0.551 51.64851 N ? B ? 13 NZ 1
   ATOM 1787 N A ALA B 267 ? -19.71244 29.28802 -22.13679 0.449 28.63560 N ? B ? 14 N 1
   ATOM 1788 CA A ALA B 267 ? -18.81734 30.00973 -23.03419 0.449 30.02799 C ? B ? 14 CA 1
   ATOM 1789 C A ALA B 267 ? -17.43409 29.37187 -23.14664 0.449 29.02015 C ? B ? 14 C 1
   ATOM 1790 O A ALA B 267 ? -16.77431 29.50080 -24.19160 0.449 28.21971 O ? B ? 14 O 1
   ATOM 1791 CB A ALA B 267 ? -18.61536 31.41694 -22.48437 0.449 25.93903 C ? B ? 14 CB 1
   ATOM 1792 N B ALA B 267 ? -19.82571 29.44120 -21.90986 0.551 28.08638 N ? B ? 14 N 1
   ATOM 1793 CA B ALA B 267 ? -18.88675 30.34579 -22.58352 0.551 32.34844 C ? B ? 14 CA 1
   ATOM 1794 C B ALA B 267 ? -17.49253 29.74492 -22.81142 0.551 32.15488 C ? B ? 14 C 1
   ATOM 1795 O B ALA B 267 ? -16.70113 30.30500 -23.58251 0.551 27.04749 O ? B ? 14 O 1
   ATOM 1796 CB B ALA B 267 ? -18.74576 31.62576 -21.75735 0.551 28.60605 C ? B ? 14 CB 1
   ATOM 1797 N A TYR B 268 ? -16.94075 28.77308 -22.04435 0.449 24.24445 N ? B ? 15 N 1
   ATOM 1798 CA A TYR B 268 ? -15.61952 28.15702 -21.95882 0.449 26.39344 C ? B ? 15 CA 1
   ATOM 1799 C A TYR B 268 ? -15.95329 26.74777 -21.47100 0.449 24.89904 C ? B ? 15 C 1
   ATOM 1800 O A TYR B 268 ? -15.88535 26.45392 -20.27516 0.449 23.66982 O ? B ? 15 O 1
   ATOM 1801 CB A TYR B 268 ? -14.73985 28.92589 -20.94012 0.449 24.99404 C ? B ? 15 CB 1
   ATOM 1802 CG A TYR B 268 ? -13.29747 28.46341 -20.87612 0.449 25.53045 C ? B ? 15 CG 1
   ATOM 1803 CD1 A TYR B 268 ? -12.50593 28.42232 -22.01970 0.449 24.08860 C ? B ? 15 CD1 1
   ATOM 1804 CD2 A TYR B 268 ? -12.70881 28.08376 -19.65666 0.449 22.83322 C ? B ? 15 CD2 1
   ATOM 1805 CE1 A TYR B 268 ? -11.18835 28.00694 -21.96917 0.449 25.59977 C ? B ? 15 CE1 1
   ATOM 1806 CE2 A TYR B 268 ? -11.37256 27.67229 -19.59884 0.449 22.05457 C ? B ? 15 CE2 1
   ATOM 1807 CZ A TYR B 268 ? -10.61116 27.65323 -20.75798 0.449 21.98137 C ? B ? 15 CZ 1
   ATOM 1808 OH A TYR B 268 ? -9.28898 27.23700 -20.73294 0.449 22.33566 O ? B ? 15 OH 1
   ATOM 1809 N B TYR B 268 ? -17.14970 28.63965 -22.14679 0.551 24.37694 N ? B ? 15 N 1
   ATOM 1810 CA B TYR B 268 ? -15.79644 28.08447 -22.23760 0.551 26.15058 C ? B ? 15 CA 1
   ATOM 1811 C B TYR B 268 ? -15.96118 26.62221 -21.78887 0.551 22.29240 C ? B ? 15 C 1
   ATOM 1812 O B TYR B 268 ? -15.86277 26.32360 -20.59493 0.551 25.95562 O ? B ? 15 O 1
   ATOM 1813 CB B TYR B 268 ? -14.87622 28.85293 -21.29918 0.551 27.65677 C ? B ? 15 CB 1
   ATOM 1814 CG B TYR B 268 ? -13.43932 28.36446 -21.29518 0.551 22.09578 C ? B ? 15 CG 1
   ATOM 1815 CD1 B TYR B 268 ? -12.71920 28.22405 -22.48587 0.551 22.43675 C ? B ? 15 CD1 1
   ATOM 1816 CD2 B TYR B 268 ? -12.81250 27.99003 -20.10493 0.551 24.84098 C ? B ? 15 CD2 1
   ATOM 1817 CE1 B TYR B 268 ? -11.40763 27.73585 -22.48837 0.551 24.37420 C ? B ? 15 CE1 1
   ATOM 1818 CE2 B TYR B 268 ? -11.49959 27.53595 -20.10083 0.551 22.57935 C ? B ? 15 CE2 1
   ATOM 1819 CZ B TYR B 268 ? -10.79672 27.41528 -21.29123 0.551 25.34629 C ? B ? 15 CZ 1
   ATOM 1820 OH B TYR B 268 ? -9.49047 26.95042 -21.26819 0.551 26.03666 O ? B ? 15 OH 1
   ATOM 1821 N A ASN B 269 ? -16.39484 25.89368 -22.38153 0.449 21.21655 N ? B ? 16 N 1
   ATOM 1822 CA A ASN B 269 ? -16.97250 24.60386 -21.97636 0.449 21.99482 C ? B ? 16 CA 1
   ATOM 1823 C A ASN B 269 ? -15.93054 23.51488 -21.70387 0.449 22.10323 C ? B ? 16 C 1
   ATOM 1824 O A ASN B 269 ? -14.77457 23.83438 -21.42766 0.449 19.29931 O ? B ? 16 O 1
   ATOM 1825 CB A ASN B 269 ? -17.99754 24.15520 -23.00842 0.449 22.24345 C ? B ? 16 CB 1
   ATOM 1826 CG A ASN B 269 ? -17.39569 23.89905 -24.33880 0.449 21.11327 C ? B ? 16 CG 1
   ATOM 1827 OD1 A ASN B 269 ? -16.24761 23.47571 -24.44184 0.449 20.39983 O ? B ? 16 OD1 1
   ATOM 1828 ND2 A ASN B 269 ? -18.18197 24.15756 -25.40678 0.449 24.97376 N ? B ? 16 ND2 1
   ATOM 1829 N B ASN B 269 ? -16.23686 25.73743 -22.73965 0.551 22.02181 N ? B ? 16 N 1
   ATOM 1830 CA B ASN B 269 ? -16.90106 24.47592 -22.38972 0.551 22.27802 C ? B ? 16 CA 1
   ATOM 1831 C B ASN B 269 ? -15.91958 23.42523 -21.88755 0.551 22.15130 C ? B ? 16 C 1
   ATOM 1832 O B ASN B 269 ? -14.69280 23.59316 -21.94954 0.551 19.56151 O ? B ? 16 O 1
   ATOM 1833 CB B ASN B 269 ? -17.83252 23.99463 -23.50845 0.551 21.49329 C ? B ? 16 CB 1
   ATOM 1834 CG B ASN B 269 ? -17.09243 23.48231 -24.74151 0.551 24.40113 C ? B ? 16 CG 1
   ATOM 1835 OD1 B ASN B 269 ? -16.02548 22.90198 -24.64422 0.551 22.02609 O ? B ? 16 OD1 1
   ATOM 1836 ND2 B ASN B 269 ? -17.69771 23.68257 -25.93178 0.551 24.55487 N ? B ? 16 ND2 1
   ATOM 1837 N A VAL B 270 ? -16.32287 22.21977 -21.76580 0.449 20.35493 N ? B ? 17 N 1
   ATOM 1838 CA A VAL B 270 ? -15.49190 21.16120 -21.18413 0.449 20.97125 C ? B ? 17 CA 1
   ATOM 1839 C A VAL B 270 ? -14.35528 20.72267 -22.11192 0.449 21.42208 C ? B ? 17 C 1
   ATOM 1840 O A VAL B 270 ? -13.22537 20.48265 -21.66534 0.449 19.11625 O ? B ? 17 O 1
   ATOM 1841 CB A VAL B 270 ? -16.35313 19.97627 -20.71948 0.449 19.36794 C ? B ? 17 CB 1
   ATOM 1842 CG1 A VAL B 270 ? -15.46064 18.78962 -20.33503 0.449 20.03834 C ? B ? 17 CG1 1
   ATOM 1843 CG2 A VAL B 270 ? -17.20559 20.38637 -19.53946 0.449 17.83132 C ? B ? 17 CG2 1
   ATOM 1844 N B VAL B 270 ? -16.47950 22.33188 -21.31525 0.551 19.54400 N ? B ? 17 N 1
   ATOM 1845 CA B VAL B 270 ? -15.58744 21.31061 -20.78379 0.551 20.16299 C ? B ? 17 CA 1
   ATOM 1846 C B VAL B 270 ? -14.54313 20.95879 -21.83085 0.551 23.09174 C ? B ? 17 C 1
   ATOM 1847 O B VAL B 270 ? -13.37772 20.70319 -21.50410 0.551 20.27652 O ? B ? 17 O 1
   ATOM 1848 CB B VAL B 270 ? -16.38221 20.06609 -20.33796 0.551 18.69359 C ? B ? 17 CB 1
   ATOM 1849 CG1 B VAL B 270 ? -15.43349 18.91871 -20.02536 0.551 19.25610 C ? B ? 17 CG1 1
   ATOM 1850 CG2 B VAL B 270 ? -17.22982 20.36059 -19.12008 0.551 18.52981 C ? B ? 17 CG2 1
   ATOM 1851 N A THR B 271 ? -14.63762 20.58299 -23.40742 0.449 20.31359 N ? B ? 18 N 1
   ATOM 1852 CA A THR B 271 ? -13.57136 20.27736 -24.34935 0.449 20.33922 C ? B ? 18 CA 1
   ATOM 1853 C A THR B 271 ? -12.56264 21.41865 -24.41736 0.449 22.11860 C ? B ? 18 C 1
   ATOM 1854 O A THR B 271 ? -11.36673 21.14806 -24.54504 0.449 21.56134 O ? B ? 18 O 1
   ATOM 1855 CB A THR B 271 ? -14.15480 19.99827 -25.73803 0.449 18.36164 C ? B ? 18 CB 1
   ATOM 1856 OG1 A THR B 271 ? -13.11886 19.56371 -26.64753 0.449 25.28916 O ? B ? 18 OG1 1
   ATOM 1857 CG2 A THR B 271 ? -14.77411 21.24896 -26.25947 0.449 32.10804 C ? B ? 18 CG2 1
   ATOM 1858 N B THR B 271 ? -14.93828 20.97139 -23.11615 0.551 19.69111 N ? B ? 18 N 1
   ATOM 1859 CA B THR B 271 ? -13.98506 20.64160 -24.17108 0.551 21.19609 C ? B ? 18 CA 1
   ATOM 1860 C B THR B 271 ? -12.90569 21.70889 -24.29824 0.551 21.94488 C ? B ? 18 C 1
   ATOM 1861 O B THR B 271 ? -11.70816 21.39610 -24.30055 0.551 23.34738 O ? B ? 18 O 1
   ATOM 1862 CB B THR B 271 ? -14.71745 20.47729 -25.50856 0.551 21.00504 C ? B ? 18 CB 1
   ATOM 1863 OG1 B THR B 271 ? -15.33482 19.18526 -25.56676 0.551 19.46447 O ? B ? 18 OG1 1
   ATOM 1864 CG2 B THR B 271 ? -13.73563 20.60792 -26.68126 0.551 25.47711 C ? B ? 18 CG2 1
   ATOM 1865 N A GLN B 272 ? -13.03281 22.68231 -24.29847 0.449 24.10998 N ? B ? 19 N 1
   ATOM 1866 CA A GLN B 272 ? -12.18258 23.88808 -24.37457 0.449 24.74014 C ? B ? 19 CA 1
   ATOM 1867 C A GLN B 272 ? -11.36987 24.09389 -23.10407 0.449 21.33733 C ? B ? 19 C 1
   ATOM 1868 O A GLN B 272 ? -10.20040 24.50414 -23.15854 0.449 24.00948 O ? B ? 19 O 1
   ATOM 1869 CB A GLN B 272 ? -13.04989 25.13540 -24.48111 0.449 22.61600 C ? B ? 19 CB 1
   ATOM 1870 CG A GLN B 272 ? -13.79457 25.31856 -25.82393 0.449 27.12909 C ? B ? 19 CG 1
   ATOM 1871 CD A GLN B 272 ? -14.58768 26.60858 -25.83848 0.449 28.54720 C ? B ? 19 CD 1
   ATOM 1872 OE1 A GLN B 272 ? -15.71321 26.68447 -25.33504 0.449 29.49695 O ? B ? 19 OE1 1
   ATOM 1873 NE2 A GLN B 272 ? -14.00261 27.65048 -26.44794 0.449 29.71840 N ? B ? 19 NE2 1
   ATOM 1874 N B GLN B 272 ? -13.30290 22.97514 -24.36703 0.551 22.93526 N ? B ? 19 N 1
   ATOM 1875 CA B GLN B 272 ? -12.29089 24.02307 -24.53396 0.551 23.71639 C ? B ? 19 CA 1
   ATOM 1876 C B GLN B 272 ? -11.29692 24.04585 -23.37211 0.551 21.89380 C ? B ? 19 C 1
   ATOM 1877 O B GLN B 272 ? -10.08176 24.13254 -23.59458 0.551 21.24609 O ? B ? 19 O 1
   ATOM 1878 CB B GLN B 272 ? -12.97576 25.35702 -24.73051 0.551 24.95777 C ? B ? 19 CB 1
   ATOM 1879 CG B GLN B 272 ? -13.75757 25.25144 -26.06751 0.551 25.83047 C ? B ? 19 CG 1
   ATOM 1880 CD B GLN B 272 ? -14.80396 26.31975 -26.24017 0.551 32.84459 C ? B ? 19 CD 1
   ATOM 1881 OE1 B GLN B 272 ? -15.60037 26.61507 -25.34929 0.551 29.91127 O ? B ? 19 OE1 1
   ATOM 1882 NE2 B GLN B 272 ? -14.80675 26.91989 -27.41822 0.551 33.47477 N ? B ? 19 NE2 1
   ATOM 1883 N A ALA B 273 ? -11.96865 23.81550 -21.94649 0.449 21.52357 N ? B ? 20 N 1
   ATOM 1884 CA A ALA B 273 ? -11.22294 23.91905 -20.69657 0.449 21.23545 C ? B ? 20 CA 1
   ATOM 1885 C A ALA B 273 ? -10.30815 22.72262 -20.45267 0.449 20.21516 C ? B ? 20 C 1
   ATOM 1886 O A ALA B 273 ? -9.21283 22.91610 -19.89692 0.449 17.12240 O ? B ? 20 O 1
   ATOM 1887 CB A ALA B 273 ? -12.17259 24.13865 -19.50959 0.449 18.01229 C ? B ? 20 CB 1
   ATOM 1888 N B ALA B 273 ? -11.78186 23.83588 -22.13402 0.551 20.64568 N ? B ? 20 N 1
   ATOM 1889 CA B ALA B 273 ? -10.95166 23.89993 -20.92298 0.551 20.39431 C ? B ? 20 CA 1
   ATOM 1890 C B ALA B 273 ? -10.12545 22.63981 -20.69191 0.551 20.87919 C ? B ? 20 C 1
   ATOM 1891 O B ALA B 273 ? -8.94558 22.70634 -20.33145 0.551 22.25341 O ? B ? 20 O 1
   ATOM 1892 CB B ALA B 273 ? -11.87504 24.10262 -19.71514 0.551 19.44185 C ? B ? 20 CB 1
   ATOM 1893 N . PHE B 274 ? -10.73698 21.47766 -20.86628 1.000 19.75214 N ? B ? 21 N 1
   ATOM 1894 CA . PHE B 274 ? -10.11776 20.21195 -20.42711 1.000 18.08896 C ? B ? 21 CA 1
   ATOM 1895 C . PHE B 274 ? -9.84254 19.19818 -21.49997 1.000 20.81157 C ? B ? 21 C 1
   ATOM 1896 O . PHE B 274 ? -9.40213 18.08742 -21.17826 1.000 22.73650 O ? B ? 21 O 1
   ATOM 1897 CB . PHE B 274 ? -10.99582 19.58589 -19.30671 1.000 17.23853 C ? B ? 21 CB 1
   ATOM 1898 CG . PHE B 274 ? -11.27114 20.57294 -18.18933 1.000 15.71379 C ? B ? 21 CG 1
   ATOM 1899 CD1 . PHE B 274 ? -10.19563 21.06994 -17.49073 1.000 18.17468 C ? B ? 21 CD1 1
   ATOM 1900 CD2 . PHE B 274 ? -12.59712 20.97614 -17.80080 1.000 15.76735 C ? B ? 21 CD2 1
   ATOM 1901 CE1 . PHE B 274 ? -10.40239 21.93984 -16.50217 1.000 17.71042 C ? B ? 21 CE1 1
   ATOM 1902 CE2 . PHE B 274 ? -12.79160 21.87498 -16.75337 1.000 17.74218 C ? B ? 21 CE2 1
   ATOM 1903 CZ . PHE B 274 ? -11.67291 22.36848 -16.09070 1.000 17.04914 C ? B ? 21 CZ 1
   ATOM 1904 N . GLY B 275 ? -10.08410 19.51891 -22.75984 1.000 21.81968 N ? B ? 22 N 1
   ATOM 1905 CA . GLY B 275 ? -9.82457 18.58253 -23.83091 1.000 22.60642 C ? B ? 22 CA 1
   ATOM 1906 C . GLY B 275 ? -11.04076 17.72838 -24.13834 1.000 22.36090 C ? B ? 22 C 1
   ATOM 1907 O . GLY B 275 ? -11.95752 17.56061 -23.32197 1.000 20.74468 O ? B ? 22 O 1
   ATOM 1908 N . ARG B 276 ? -11.02215 17.13852 -25.34587 1.000 22.64616 N ? B ? 23 N 1
   ATOM 1909 CA . ARG B 276 ? -12.07409 16.20412 -25.67055 1.000 21.89206 C ? B ? 23 CA 1
   ATOM 1910 C . ARG B 276 ? -12.01456 14.99643 -24.72582 1.000 21.58691 C ? B ? 23 C 1
   ATOM 1911 O . ARG B 276 ? -10.95184 14.55331 -24.32114 1.000 21.66285 O ? B ? 23 O 1
   ATOM 1912 CB . ARG B 276 ? -11.89066 15.68819 -27.11813 1.000 30.00068 C ? B ? 23 CB 1
   ATOM 1913 CG . ARG B 276 ? -12.58057 16.54810 -28.19925 1.000 39.37104 C ? B ? 23 CG 1
   ATOM 1914 CD . ARG B 276 ? -12.52657 15.81370 -29.54827 1.000 56.41077 C ? B ? 23 CD 1
   ATOM 1915 NE . ARG B 276 ? -13.75072 15.92988 -30.34644 1.000 74.99586 N ? B ? 23 NE 1
   ATOM 1916 CZ . ARG B 276 ? -14.79598 15.10425 -30.28188 1.000 61.13231 C ? B ? 23 CZ 1
   ATOM 1917 NH1 . ARG B 276 ? -14.87726 14.14989 -29.38455 1.000 45.37265 N ? B ? 23 NH1 1
   ATOM 1918 NH2 . ARG B 276 ? -15.79815 15.25285 -31.13277 1.000 50.30089 N ? B ? 23 NH2 1
   ATOM 1919 N B ARG B 277 ? -13.18376 14.45467 -24.40911 0.439 20.70925 N ? B ? 24 N 1
   ATOM 1920 CA B ARG B 277 ? -13.24369 13.22032 -23.62726 0.439 19.83406 C ? B ? 24 CA 1
   ATOM 1921 C B ARG B 277 ? -12.74814 12.03519 -24.44901 0.439 22.32706 C ? B ? 24 C 1
   ATOM 1922 O B ARG B 277 ? -12.86233 12.00886 -25.68670 0.439 22.60426 O ? B ? 24 O 1
   ATOM 1923 CB B ARG B 277 ? -14.70616 12.94570 -23.23220 0.439 18.32479 C ? B ? 24 CB 1
   ATOM 1924 CG B ARG B 277 ? -15.16790 13.53930 -21.88284 0.439 19.31623 C ? B ? 24 CG 1
   ATOM 1925 CD B ARG B 277 ? -15.47628 15.05588 -21.88854 0.439 19.65355 C ? B ? 24 CD 1
   ATOM 1926 NE B ARG B 277 ? -14.27964 15.85995 -21.76839 0.439 18.37108 N ? B ? 24 NE 1
   ATOM 1927 CZ B ARG B 277 ? -13.65207 16.07663 -20.61713 0.439 19.42127 C ? B ? 24 CZ 1
   ATOM 1928 NH1 B ARG B 277 ? -14.09901 15.57026 -19.47385 0.439 18.90498 N ? B ? 24 NH1 1
   ATOM 1929 NH2 B ARG B 277 ? -12.52273 16.79278 -20.62160 0.439 19.53460 N ? B ? 24 NH2 1
   ATOM 1930 N C ARG B 277 ? -13.20046 14.52463 -24.34929 0.561 20.53233 N ? B ? 24 N 1
   ATOM 1931 CA C ARG B 277 ? -13.32031 13.29122 -23.57311 0.561 19.87987 C ? B ? 24 CA 1
   ATOM 1932 C C ARG B 277 ? -12.82604 12.10914 -24.39602 0.561 21.88870 C ? B ? 24 C 1
   ATOM 1933 O C ARG B 277 ? -12.97209 12.07454 -25.63498 0.561 23.05896 O ? B ? 24 O 1
   ATOM 1934 CB C ARG B 277 ? -14.81667 13.05938 -23.26072 0.561 18.35146 C ? B ? 24 CB 1
   ATOM 1935 CG C ARG B 277 ? -15.36165 13.68615 -21.93155 0.561 18.89333 C ? B ? 24 CG 1
   ATOM 1936 CD C ARG B 277 ? -15.40187 15.24661 -21.83643 0.561 18.38424 C ? B ? 24 CD 1
   ATOM 1937 NE C ARG B 277 ? -14.06531 15.78702 -21.73675 0.561 19.40784 N ? B ? 24 NE 1
   ATOM 1938 CZ C ARG B 277 ? -13.34475 15.73979 -20.61783 0.561 20.54602 C ? B ? 24 CZ 1
   ATOM 1939 NH1 C ARG B 277 ? -13.79293 15.13017 -19.53068 0.561 15.62899 N ? B ? 24 NH1 1
   ATOM 1940 NH2 C ARG B 277 ? -12.15123 16.34894 -20.58392 0.561 18.28808 N ? B ? 24 NH2 1
   ATOM 1941 N B GLY B 278 ? -12.21629 11.01329 -23.77440 0.439 19.85726 N ? B ? 25 N 1
   ATOM 1942 CA B GLY B 278 ? -11.77571 9.82569 -24.47115 0.439 22.20152 C ? B ? 25 CA 1
   ATOM 1943 C B GLY B 278 ? -11.17239 8.81167 -23.52793 0.439 22.34354 C ? B ? 25 C 1
   ATOM 1944 O B GLY B 278 ? -11.25624 8.95479 -22.29548 0.439 20.19947 O ? B ? 25 O 1
   ATOM 1945 N C GLY B 278 ? -12.26598 11.08942 -23.73636 0.561 19.93730 N ? B ? 25 N 1
   ATOM 1946 CA C GLY B 278 ? -11.77035 9.94328 -24.46758 0.561 22.37190 C ? B ? 25 CA 1
   ATOM 1947 C C GLY B 278 ? -11.18184 8.88845 -23.56127 0.561 22.38788 C ? B ? 25 C 1
   ATOM 1948 O C GLY B 278 ? -11.26881 8.99384 -22.32076 0.561 20.11015 O ? B ? 25 O 1
   ATOM 1949 N B PRO B 279 ? -10.53775 7.79529 -24.06809 0.439 21.62007 N ? B ? 26 N 1
   ATOM 1950 CA B PRO B 279 ? -10.13953 6.64553 -23.24409 0.439 20.14957 C ? B ? 26 CA 1
   ATOM 1951 C B PRO B 279 ? -8.71307 6.78013 -22.76202 0.439 21.94517 C ? B ? 26 C 1
   ATOM 1952 O B PRO B 279 ? -8.26807 5.99861 -21.91527 0.439 29.19095 O ? B ? 26 O 1
   ATOM 1953 CB B PRO B 279 ? -10.26490 5.46933 -24.22633 0.439 23.51236 C ? B ? 26 CB 1
   ATOM 1954 CG B PRO B 279 ? -9.88208 6.08112 -25.55188 0.439 24.80398 C ? B ? 26 CG 1
   ATOM 1955 CD B PRO B 279 ? -10.37155 7.52175 -25.52104 0.439 23.86267 C ? B ? 26 CD 1
   ATOM 1956 N C PRO B 279 ? -10.56223 7.87589 -24.13744 0.561 21.60302 N ? B ? 26 N 1
   ATOM 1957 CA C PRO B 279 ? -10.22029 6.67370 -23.35486 0.561 20.25714 C ? B ? 26 CA 1
   ATOM 1958 C C PRO B 279 ? -8.78397 6.57005 -22.88022 0.561 22.29906 C ? B ? 26 C 1
   ATOM 1959 O C PRO B 279 ? -8.44671 5.58435 -22.21369 0.561 20.23319 O ? B ? 26 O 1
   ATOM 1960 CB C PRO B 279 ? -10.50319 5.53509 -24.34706 0.561 24.04401 C ? B ? 26 CB 1
   ATOM 1961 CG C PRO B 279 ? -10.16865 6.12095 -25.67656 0.561 24.71520 C ? B ? 26 CG 1
   ATOM 1962 CD C PRO B 279 ? -10.63762 7.57321 -25.60424 0.561 22.91041 C ? B ? 26 CD 1
   ATOM 1963 N B GLU B 280 ? -7.96511 7.73182 -23.32024 0.439 22.55785 N ? B ? 27 N 1
   ATOM 1964 CA B GLU B 280 ? -6.52930 7.77253 -23.08713 0.439 28.83447 C ? B ? 27 CA 1
   ATOM 1965 C B GLU B 280 ? -6.20272 8.04435 -21.62268 0.439 25.25827 C ? B ? 27 C 1
   ATOM 1966 O B GLU B 280 ? -6.97516 8.66731 -20.87546 0.439 24.42737 O ? B ? 27 O 1
   ATOM 1967 CB B GLU B 280 ? -5.85313 8.80777 -23.98919 0.439 20.00046 C ? B ? 27 CB 1
   ATOM 1968 CG B GLU B 280 ? -6.17520 8.59522 -25.45317 0.439 22.23920 C ? B ? 27 CG 1
   ATOM 1969 CD B GLU B 280 ? -5.74946 7.20361 -25.93797 0.439 24.63723 C ? B ? 27 CD 1
   ATOM 1970 OE1 B GLU B 280 ? -4.80228 6.61353 -25.36420 0.439 31.28924 O ? B ? 27 OE1 1
   ATOM 1971 OE2 B GLU B 280 ? -6.36313 6.67390 -26.89557 0.439 24.37677 O ? B ? 27 OE2 1
   ATOM 1972 N C GLU B 280 ? -7.89939 7.48971 -23.26969 0.561 21.95523 N ? B ? 27 N 1
   ATOM 1973 CA C GLU B 280 ? -6.48834 7.27385 -22.98747 0.561 25.44993 C ? B ? 27 CA 1
   ATOM 1974 C C GLU B 280 ? -6.15594 7.60369 -21.52360 0.561 22.56858 C ? B ? 27 C 1
   ATOM 1975 O C GLU B 280 ? -6.93894 8.23353 -20.78871 0.561 24.61296 O ? B ? 27 O 1
   ATOM 1976 CB C GLU B 280 ? -5.61885 8.13891 -23.90490 0.561 24.07573 C ? B ? 27 CB 1
   ATOM 1977 CG C GLU B 280 ? -5.95714 7.96488 -25.38424 0.561 23.08373 C ? B ? 27 CG 1
   ATOM 1978 CD C GLU B 280 ? -5.64473 6.53279 -25.87695 0.561 21.96423 C ? B ? 27 CD 1
   ATOM 1979 OE1 C GLU B 280 ? -4.72708 5.88651 -25.33883 0.561 25.83134 O ? B ? 27 OE1 1
   ATOM 1980 OE2 C GLU B 280 ? -6.30412 6.06994 -26.81298 0.561 26.77263 O ? B ? 27 OE2 1
   ATOM 1981 N B GLN B 281 ? -5.00537 7.59677 -21.24061 0.439 25.28257 N ? B ? 28 N 1
   ATOM 1982 CA B GLN B 281 ? -4.66311 7.40778 -19.83245 0.439 28.16453 C ? B ? 28 CA 1
   ATOM 1983 C B GLN B 281 ? -4.75003 8.67328 -19.01203 0.439 32.16209 C ? B ? 28 C 1
   ATOM 1984 O B GLN B 281 ? -5.08966 8.59937 -17.82665 0.439 33.94874 O ? B ? 28 O 1
   ATOM 1985 CB B GLN B 281 ? -3.29990 6.73301 -19.68491 0.439 34.25575 C ? B ? 28 CB 1
   ATOM 1986 CG B GLN B 281 ? -3.39790 5.21053 -19.65849 0.439 34.46765 C ? B ? 28 CG 1
   ATOM 1987 CD B GLN B 281 ? -3.88953 4.69226 -18.32910 0.439 45.62667 C ? B ? 28 CD 1
   ATOM 1988 OE1 B GLN B 281 ? -3.36187 5.06818 -17.28761 0.439 50.55536 O ? B ? 28 OE1 1
   ATOM 1989 NE2 B GLN B 281 ? -4.89624 3.81305 -18.35306 0.439 51.92273 N ? B ? 28 NE2 1
   ATOM 1990 N C GLN B 281 ? -4.96694 7.16237 -21.11053 0.561 22.02244 N ? B ? 28 N 1
   ATOM 1991 CA C GLN B 281 ? -4.68990 6.96791 -19.67687 0.561 31.29890 C ? B ? 28 CA 1
   ATOM 1992 C C GLN B 281 ? -4.86548 8.21668 -18.81864 0.561 34.18247 C ? B ? 28 C 1
   ATOM 1993 O C GLN B 281 ? -5.27604 8.10474 -17.65268 0.561 29.78837 O ? B ? 28 O 1
   ATOM 1994 CB C GLN B 281 ? -3.31519 6.34360 -19.41410 0.561 34.70461 C ? B ? 28 CB 1
   ATOM 1995 CG C GLN B 281 ? -2.28064 6.46088 -20.52297 0.561 36.74753 C ? B ? 28 CG 1
   ATOM 1996 CD C GLN B 281 ? -0.85168 6.34005 -19.97410 0.561 46.98743 C ? B ? 28 CD 1
   ATOM 1997 OE1 C GLN B 281 ? -0.64912 6.40834 -18.77062 0.561 52.64455 O ? B ? 28 OE1 1
   ATOM 1998 NE2 C GLN B 281 ? 0.13529 6.18185 -20.86010 0.561 51.22937 N ? B ? 28 NE2 1
   ATOM 1999 N B THR B 282 ? -4.43776 9.82682 -19.57859 0.439 32.58761 N ? B ? 29 N 1
   ATOM 2000 CA B THR B 282 ? -4.56953 11.06433 -18.80835 0.439 27.73305 C ? B ? 29 CA 1
   ATOM 2001 C B THR B 282 ? -5.57267 12.02645 -19.44899 0.439 30.19731 C ? B ? 29 C 1
   ATOM 2002 O B THR B 282 ? -5.47798 13.23957 -19.28001 0.439 28.90279 O ? B ? 29 O 1
   ATOM 2003 CB B THR B 282 ? -3.20823 11.74025 -18.55767 0.439 31.40659 C ? B ? 29 CB 1
   ATOM 2004 OG1 B THR B 282 ? -2.48263 11.84388 -19.79575 0.439 27.71944 O ? B ? 29 OG1 1
   ATOM 2005 CG2 B THR B 282 ? -2.36139 10.96744 -17.54060 0.439 31.98039 C ? B ? 29 CG2 1
   ATOM 2006 N C THR B 282 ? -4.48069 9.39257 -19.30624 0.561 31.71061 N ? B ? 29 N 1
   ATOM 2007 CA C THR B 282 ? -4.57913 10.59195 -18.46920 0.561 21.34187 C ? B ? 29 CA 1
   ATOM 2008 C C THR B 282 ? -5.54235 11.61115 -19.05799 0.561 28.84288 C ? B ? 29 C 1
   ATOM 2009 O C THR B 282 ? -5.47760 12.79355 -18.69168 0.561 28.74675 O ? B ? 29 O 1
   ATOM 2010 CB C THR B 282 ? -3.21637 11.30202 -18.25266 0.561 31.81773 C ? B ? 29 CB 1
   ATOM 2011 OG1 C THR B 282 ? -2.67290 11.73411 -19.52021 0.561 28.52432 O ? B ? 29 OG1 1
   ATOM 2012 CG2 C THR B 282 ? -2.15848 10.42777 -17.48357 0.561 25.18505 C ? B ? 29 CG2 1
   ATOM 2013 N B GLN B 283 ? -6.57217 11.50035 -20.15506 0.439 26.91328 N ? B ? 30 N 1
   ATOM 2014 CA B GLN B 283 ? -7.59667 12.29734 -20.82349 0.439 23.19664 C ? B ? 30 CA 1
   ATOM 2015 C B GLN B 283 ? -8.85965 12.17112 -19.98551 0.439 20.10609 C ? B ? 30 C 1
   ATOM 2016 O B GLN B 283 ? -9.10591 11.09336 -19.43089 0.439 22.89741 O ? B ? 30 O 1
   ATOM 2017 CB B GLN B 283 ? -7.86282 11.61741 -22.15180 0.439 24.05060 C ? B ? 30 CB 1
   ATOM 2018 CG B GLN B 283 ? -8.73940 12.34261 -23.12757 0.439 24.92007 C ? B ? 30 CG 1
   ATOM 2019 CD B GLN B 283 ? -8.89936 11.56724 -24.45565 0.439 25.57716 C ? B ? 30 CD 1
   ATOM 2020 OE1 B GLN B 283 ? -8.58290 10.37070 -24.54580 0.439 25.65315 O ? B ? 30 OE1 1
   ATOM 2021 NE2 B GLN B 283 ? -9.41177 12.25173 -25.49300 0.439 25.34021 N ? B ? 30 NE2 1
   ATOM 2022 N C GLN B 283 ? -6.43335 11.17405 -19.95816 0.561 25.07423 N ? B ? 30 N 1
   ATOM 2023 CA C GLN B 283 ? -7.39583 12.03080 -20.64055 0.561 25.14647 C ? B ? 30 CA 1
   ATOM 2024 C C GLN B 283 ? -8.72470 11.84838 -19.91768 0.561 21.67519 C ? B ? 30 C 1
   ATOM 2025 O C GLN B 283 ? -9.02112 10.73922 -19.46382 0.561 22.86027 O ? B ? 30 O 1
   ATOM 2026 CB C GLN B 283 ? -7.49913 11.50777 -22.06764 0.561 25.26398 C ? B ? 30 CB 1
   ATOM 2027 CG C GLN B 283 ? -8.77069 11.76864 -22.82029 0.561 20.23360 C ? B ? 30 CG 1
   ATOM 2028 CD C GLN B 283 ? -8.74331 11.24986 -24.30795 0.561 25.08933 C ? B ? 30 CD 1
   ATOM 2029 OE1 C GLN B 283 ? -8.43804 10.07618 -24.59514 0.561 24.67702 O ? B ? 30 OE1 1
   ATOM 2030 NE2 C GLN B 283 ? -9.14061 12.12519 -25.25178 0.561 27.68854 N ? B ? 30 NE2 1
   ATOM 2031 N B GLY B 284 ? -9.64636 13.24881 -19.87358 0.439 18.59848 N ? B ? 31 N 1
   ATOM 2032 CA B GLY B 284 ? -10.91787 13.14927 -19.15934 0.439 15.63598 C ? B ? 31 CA 1
   ATOM 2033 C B GLY B 284 ? -11.80566 12.09911 -19.80466 0.439 16.27513 C ? B ? 31 C 1
   ATOM 2034 O B GLY B 284 ? -11.71936 11.83056 -21.01976 0.439 18.75915 O ? B ? 31 O 1
   ATOM 2035 N C GLY B 284 ? -9.49472 12.92890 -19.77639 0.561 19.68327 N ? B ? 31 N 1
   ATOM 2036 CA C GLY B 284 ? -10.73195 12.85591 -18.98085 0.561 17.84998 C ? B ? 31 CA 1
   ATOM 2037 C C GLY B 284 ? -11.84191 12.14450 -19.74344 0.561 16.37157 C ? B ? 31 C 1
   ATOM 2038 O C GLY B 284 ? -12.00283 12.32858 -20.95842 0.561 16.59478 O ? B ? 31 O 1
   ATOM 2039 N B ASN B 285 ? -12.68450 11.49616 -18.98632 0.439 16.30745 N ? B ? 32 N 1
   ATOM 2040 CA B ASN B 285 ? -13.61447 10.51756 -19.53581 0.439 15.35948 C ? B ? 32 CA 1
   ATOM 2041 C B ASN B 285 ? -15.04482 10.81328 -19.10616 0.439 16.09492 C ? B ? 32 C 1
   ATOM 2042 O B ASN B 285 ? -15.94575 10.02686 -19.41879 0.439 17.58435 O ? B ? 32 O 1
   ATOM 2043 CB B ASN B 285 ? -13.23893 9.09671 -19.13179 0.439 16.60153 C ? B ? 32 CB 1
   ATOM 2044 CG B ASN B 285 ? -13.58473 8.80279 -17.68354 0.439 16.31813 C ? B ? 32 CG 1
   ATOM 2045 OD1 B ASN B 285 ? -13.70506 9.73512 -16.87366 0.439 16.84308 O ? B ? 32 OD1 1
   ATOM 2046 ND2 B ASN B 285 ? -13.75378 7.51496 -17.34498 0.439 17.78009 N ? B ? 32 ND2 1
   ATOM 2047 N C ASN B 285 ? -12.67013 11.38484 -18.98980 0.561 16.48428 N ? B ? 32 N 1
   ATOM 2048 CA C ASN B 285 ? -13.73263 10.56999 -19.58670 0.561 15.52544 C ? B ? 32 CA 1
   ATOM 2049 C C ASN B 285 ? -15.12161 10.97284 -19.09247 0.561 16.38743 C ? B ? 32 C 1
   ATOM 2050 O C ASN B 285 ? -16.10812 10.31446 -19.45897 0.561 17.35059 O ? B ? 32 O 1
   ATOM 2051 CB C ASN B 285 ? -13.56644 9.07866 -19.28183 0.561 15.26252 C ? B ? 32 CB 1
   ATOM 2052 CG C ASN B 285 ? -13.74377 8.78058 -17.81256 0.561 15.80357 C ? B ? 32 CG 1
   ATOM 2053 OD1 C ASN B 285 ? -13.30657 9.57525 -17.01176 0.561 17.10799 O ? B ? 32 OD1 1
   ATOM 2054 ND2 C ASN B 285 ? -14.35818 7.65178 -17.44366 0.561 17.50853 N ? B ? 32 ND2 1
   ATOM 2055 N B PHE B 286 ? -15.28215 11.97153 -18.48880 0.439 15.40574 N ? B ? 33 N 1
   ATOM 2056 CA B PHE B 286 ? -16.53256 12.25322 -17.77786 0.439 14.91602 C ? B ? 33 CA 1
   ATOM 2057 C B PHE B 286 ? -17.31774 13.38578 -18.43583 0.439 18.65005 C ? B ? 33 C 1
   ATOM 2058 O B PHE B 286 ? -16.82515 14.51960 -18.56995 0.439 16.76328 O ? B ? 33 O 1
   ATOM 2059 CB B PHE B 286 ? -16.22053 12.53880 -16.30271 0.439 15.54987 C ? B ? 33 CB 1
   ATOM 2060 CG B PHE B 286 ? -17.41756 12.70273 -15.44418 0.439 13.55282 C ? B ? 33 CG 1
   ATOM 2061 CD1 B PHE B 286 ? -17.84641 11.63921 -14.60961 0.439 15.96797 C ? B ? 33 CD1 1
   ATOM 2062 CD2 B PHE B 286 ? -18.10354 13.92124 -15.38972 0.439 15.74706 C ? B ? 33 CD2 1
   ATOM 2063 CE1 B PHE B 286 ? -18.93346 11.79542 -13.77113 0.439 16.45604 C ? B ? 33 CE1 1
   ATOM 2064 CE2 B PHE B 286 ? -19.20735 14.05861 -14.56259 0.439 14.82402 C ? B ? 33 CE2 1
   ATOM 2065 CZ B PHE B 286 ? -19.61359 13.01524 -13.74247 0.439 16.44314 C ? B ? 33 CZ 1
   ATOM 2066 N C PHE B 286 ? -15.24534 12.03591 -18.30419 0.561 15.14314 N ? B ? 33 N 1
   ATOM 2067 CA C PHE B 286 ? -16.54117 12.34579 -17.68213 0.561 14.63965 C ? B ? 33 CA 1
   ATOM 2068 C C PHE B 286 ? -17.28982 13.37134 -18.51351 0.561 18.61883 C ? B ? 33 C 1
   ATOM 2069 O C PHE B 286 ? -16.73506 14.42799 -18.84916 0.561 17.09181 O ? B ? 33 O 1
   ATOM 2070 CB C PHE B 286 ? -16.31213 12.84744 -16.25049 0.561 15.07262 C ? B ? 33 CB 1
   ATOM 2071 CG C PHE B 286 ? -17.53974 12.91797 -15.38025 0.561 14.81003 C ? B ? 33 CG 1
   ATOM 2072 CD1 C PHE B 286 ? -18.16085 14.15239 -15.19091 0.561 15.76155 C ? B ? 33 CD1 1
   ATOM 2073 CD2 C PHE B 286 ? -18.01253 11.81164 -14.62487 0.561 15.81524 C ? B ? 33 CD2 1
   ATOM 2074 CE1 C PHE B 286 ? -19.27059 14.28607 -14.33409 0.561 15.46690 C ? B ? 33 CE1 1
   ATOM 2075 CE2 C PHE B 286 ? -19.10553 11.93297 -13.78271 0.561 17.20883 C ? B ? 33 CE2 1
   ATOM 2076 CZ C PHE B 286 ? -19.73689 13.18536 -13.61562 0.561 16.21268 C ? B ? 33 CZ 1
   ATOM 2077 N . GLY B 287 ? -18.56501 13.10623 -18.77219 1.000 17.84071 N ? B ? 34 N 1
   ATOM 2078 CA . GLY B 287 ? -19.47677 14.13056 -19.23198 1.000 17.49854 C ? B ? 34 CA 1
   ATOM 2079 C . GLY B 287 ? -20.25167 13.66550 -20.46030 1.000 17.17654 C ? B ? 34 C 1
   ATOM 2080 O . GLY B 287 ? -19.64654 13.24408 -21.44318 1.000 19.04946 O ? B ? 34 O 1
   ATOM 2081 N A ASP B 288 ? -21.57915 13.69895 -20.43036 0.599 17.23275 N ? B ? 35 N 1
   ATOM 2082 CA A ASP B 288 ? -22.37345 13.49513 -21.63987 0.599 17.20921 C ? B ? 35 CA 1
   ATOM 2083 C A ASP B 288 ? -22.34790 14.78541 -22.45729 0.599 17.61745 C ? B ? 35 C 1
   ATOM 2084 O A ASP B 288 ? -21.67204 15.75748 -22.13197 0.599 19.08390 O ? B ? 35 O 1
   ATOM 2085 CB A ASP B 288 ? -23.77443 12.99928 -21.27173 0.599 18.90170 C ? B ? 35 CB 1
   ATOM 2086 CG A ASP B 288 ? -24.64194 14.06471 -20.63003 0.599 18.49899 C ? B ? 35 CG 1
   ATOM 2087 OD1 A ASP B 288 ? -24.31689 15.21615 -20.53075 0.599 20.01608 O ? B ? 35 OD1 1
   ATOM 2088 OD2 A ASP B 288 ? -25.77884 13.73314 -20.20683 0.599 22.16761 O ? B ? 35 OD2 1
   ATOM 2089 N B ASP B 288 ? -21.57537 13.81189 -20.42628 0.401 17.30567 N ? B ? 35 N 1
   ATOM 2090 CA B ASP B 288 ? -22.40538 13.64558 -21.61053 0.401 17.50158 C ? B ? 35 CA 1
   ATOM 2091 C B ASP B 288 ? -22.52349 14.97113 -22.36344 0.401 17.91776 C ? B ? 35 C 1
   ATOM 2092 O B ASP B 288 ? -22.05695 16.02580 -21.93604 0.401 18.39107 O ? B ? 35 O 1
   ATOM 2093 CB B ASP B 288 ? -23.75436 13.02318 -21.24472 0.401 18.86579 C ? B ? 35 CB 1
   ATOM 2094 CG B ASP B 288 ? -24.71291 13.99209 -20.58758 0.401 19.02713 C ? B ? 35 CG 1
   ATOM 2095 OD1 B ASP B 288 ? -24.47379 15.17957 -20.39058 0.401 18.70206 O ? B ? 35 OD1 1
   ATOM 2096 OD2 B ASP B 288 ? -25.80946 13.50897 -20.24535 0.401 22.11328 O ? B ? 35 OD2 1
   ATOM 2097 N A GLN B 289 ? -23.11344 14.82628 -23.56796 0.599 21.33372 N ? B ? 36 N 1
   ATOM 2098 CA A GLN B 289 ? -23.01867 16.01367 -24.40906 0.599 20.03380 C ? B ? 36 CA 1
   ATOM 2099 C A GLN B 289 ? -23.53338 17.28473 -23.73383 0.599 18.68922 C ? B ? 36 C 1
   ATOM 2100 O A GLN B 289 ? -23.00288 18.37921 -23.95714 0.599 21.86567 O ? B ? 36 O 1
   ATOM 2101 CB A GLN B 289 ? -23.72221 15.77453 -25.77768 0.599 19.48280 C ? B ? 36 CB 1
   ATOM 2102 CG A GLN B 289 ? -23.05709 14.72629 -26.68644 0.599 22.02678 C ? B ? 36 CG 1
   ATOM 2103 CD A GLN B 289 ? -23.50901 14.75792 -28.16735 0.599 27.47665 C ? B ? 36 CD 1
   ATOM 2104 OE1 A GLN B 289 ? -22.85545 15.40494 -28.99526 0.599 36.29511 O ? B ? 36 OE1 1
   ATOM 2105 NE2 A GLN B 289 ? -24.59856 14.05793 -28.49342 0.599 35.44420 N ? B ? 36 NE2 1
   ATOM 2106 N B GLN B 289 ? -23.17402 14.91746 -23.52918 0.401 21.36124 N ? B ? 36 N 1
   ATOM 2107 CA B GLN B 289 ? -23.21663 16.09986 -24.37663 0.401 19.81196 C ? B ? 36 CA 1
   ATOM 2108 C B GLN B 289 ? -23.72192 17.33946 -23.63202 0.401 19.61047 C ? B ? 36 C 1
   ATOM 2109 O B GLN B 289 ? -23.20238 18.45384 -23.80195 0.401 21.03098 O ? B ? 36 O 1
   ATOM 2110 CB B GLN B 289 ? -24.07087 15.77398 -25.62411 0.401 20.00745 C ? B ? 36 CB 1
   ATOM 2111 CG B GLN B 289 ? -23.54051 14.58648 -26.50770 0.401 22.64286 C ? B ? 36 CG 1
   ATOM 2112 CD B GLN B 289 ? -24.60334 13.88097 -27.45698 0.401 24.72788 C ? B ? 36 CD 1
   ATOM 2113 OE1 B GLN B 289 ? -25.41783 13.03829 -27.02674 0.401 23.26709 O ? B ? 36 OE1 1
   ATOM 2114 NE2 B GLN B 289 ? -24.53188 14.20199 -28.75364 0.401 35.99173 N ? B ? 36 NE2 1
   ATOM 2115 N A GLU B 290 ? -24.57006 17.18051 -22.89857 0.599 19.79889 N ? B ? 37 N 1
   ATOM 2116 CA A GLU B 290 ? -25.13955 18.34461 -22.25559 0.599 19.61775 C ? B ? 37 CA 1
   ATOM 2117 C A GLU B 290 ? -24.13861 18.91941 -21.24919 0.599 19.98615 C ? B ? 37 C 1
   ATOM 2118 O A GLU B 290 ? -23.91136 20.13654 -21.18448 0.599 21.50009 O ? B ? 37 O 1
   ATOM 2119 CB A GLU B 290 ? -26.45158 17.89991 -21.55117 0.599 21.70542 C ? B ? 37 CB 1
   ATOM 2120 CG A GLU B 290 ? -27.24095 19.02800 -20.85410 0.599 27.71529 C ? B ? 37 CG 1
   ATOM 2121 CD A GLU B 290 ? -28.49232 18.54014 -20.10878 0.599 26.74933 C ? B ? 37 CD 1
   ATOM 2122 OE1 A GLU B 290 ? -28.62674 17.33847 -19.73951 0.599 27.62239 O ? B ? 37 OE1 1
   ATOM 2123 OE2 A GLU B 290 ? -29.37334 19.40046 -19.90324 0.599 32.52067 O ? B ? 37 OE2 1
   ATOM 2124 N B GLU B 290 ? -24.70210 17.15696 -22.75249 0.401 19.86475 N ? B ? 37 N 1
   ATOM 2125 CA B GLU B 290 ? -25.26715 18.28413 -22.03886 0.401 21.18404 C ? B ? 37 CA 1
   ATOM 2126 C B GLU B 290 ? -24.21971 18.91402 -21.11275 0.401 20.43779 C ? B ? 37 C 1
   ATOM 2127 O B GLU B 290 ? -24.01106 20.13593 -21.11720 0.401 21.48430 O ? B ? 37 O 1
   ATOM 2128 CB B GLU B 290 ? -26.50495 17.79451 -21.25646 0.401 21.14961 C ? B ? 37 CB 1
   ATOM 2129 CG B GLU B 290 ? -27.41412 18.92808 -20.77992 0.401 27.30718 C ? B ? 37 CG 1
   ATOM 2130 CD B GLU B 290 ? -28.55745 18.46025 -19.88494 0.401 26.88429 C ? B ? 37 CD 1
   ATOM 2131 OE1 B GLU B 290 ? -28.76476 17.23298 -19.72173 0.401 27.09331 O ? B ? 37 OE1 1
   ATOM 2132 OE2 B GLU B 290 ? -29.27303 19.33964 -19.35743 0.401 32.28277 O ? B ? 37 OE2 1
   ATOM 2133 N A LEU B 291 ? -23.55920 18.06018 -20.40804 0.599 20.84904 N ? B ? 38 N 1
   ATOM 2134 CA A LEU B 291 ? -22.56430 18.52703 -19.47044 0.599 19.37358 C ? B ? 38 CA 1
   ATOM 2135 C A LEU B 291 ? -21.40366 19.18116 -20.17766 0.599 20.86282 C ? B ? 38 C 1
   ATOM 2136 O A LEU B 291 ? -20.93181 20.24353 -19.73570 0.599 19.06235 O ? B ? 38 O 1
   ATOM 2137 CB A LEU B 291 ? -22.03188 17.38945 -18.58440 0.599 18.01077 C ? B ? 38 CB 1
   ATOM 2138 CG A LEU B 291 ? -20.89361 17.95055 -17.67918 0.599 17.10288 C ? B ? 38 CG 1
   ATOM 2139 CD1 A LEU B 291 ? -21.25320 19.23687 -16.79955 0.599 18.02675 C ? B ? 38 CD1 1
   ATOM 2140 CD2 A LEU B 291 ? -20.51115 16.66309 -16.78617 0.599 15.90690 C ? B ? 38 CD2 1
   ATOM 2141 N B LEU B 291 ? -23.56475 18.09818 -20.28112 0.401 20.28216 N ? B ? 38 N 1
   ATOM 2142 CA B LEU B 291 ? -22.49844 18.60482 -19.44061 0.401 19.48191 C ? B ? 38 CA 1
   ATOM 2143 C B LEU B 291 ? -21.26136 19.01895 -20.24365 0.401 19.59559 C ? B ? 38 C 1
   ATOM 2144 O B LEU B 291 ? -20.58106 19.97596 -19.83251 0.401 18.75380 O ? B ? 38 O 1
   ATOM 2145 CB B LEU B 291 ? -22.19518 17.62147 -18.27634 0.401 16.46972 C ? B ? 38 CB 1
   ATOM 2146 CG B LEU B 291 ? -21.19695 17.99873 -17.16211 0.401 14.58666 C ? B ? 38 CG 1
   ATOM 2147 CD1 B LEU B 291 ? -21.66983 19.24770 -16.49691 0.401 16.45072 C ? B ? 38 CD1 1
   ATOM 2148 CD2 B LEU B 291 ? -20.99015 16.85180 -16.17794 0.401 14.69973 C ? B ? 38 CD2 1
   ATOM 2149 N A ILE B 292 ? -20.88661 18.53550 -21.22456 0.599 20.03831 N ? B ? 39 N 1
   ATOM 2150 CA A ILE B 292 ? -19.71013 19.08515 -21.90439 0.599 17.98796 C ? B ? 39 CA 1
   ATOM 2151 C A ILE B 292 ? -20.05044 20.45406 -22.44394 0.599 19.14042 C ? B ? 39 C 1
   ATOM 2152 O A ILE B 292 ? -19.30281 21.42673 -22.27672 0.599 19.76196 O ? B ? 39 O 1
   ATOM 2153 CB A ILE B 292 ? -19.31636 18.13833 -23.03643 0.599 16.41594 C ? B ? 39 CB 1
   ATOM 2154 CG1 A ILE B 292 ? -18.70540 16.87912 -22.48226 0.599 20.49149 C ? B ? 39 CG1 1
   ATOM 2155 CG2 A ILE B 292 ? -18.30870 18.77856 -24.02406 0.599 18.45135 C ? B ? 39 CG2 1
   ATOM 2156 CD1 A ILE B 292 ? -18.68582 15.77882 -23.52322 0.599 20.73733 C ? B ? 39 CD1 1
   ATOM 2157 N B ILE B 292 ? -20.94976 18.36268 -21.37779 0.401 18.63196 N ? B ? 39 N 1
   ATOM 2158 CA B ILE B 292 ? -19.73096 18.78611 -22.09178 0.401 18.11581 C ? B ? 39 CA 1
   ATOM 2159 C B ILE B 292 ? -19.81561 20.25359 -22.48975 0.401 18.35792 C ? B ? 39 C 1
   ATOM 2160 O B ILE B 292 ? -18.79620 20.96635 -22.49094 0.401 20.92852 O ? B ? 39 O 1
   ATOM 2161 CB B ILE B 292 ? -19.41307 17.85003 -23.27322 0.401 18.95025 C ? B ? 39 CB 1
   ATOM 2162 CG1 B ILE B 292 ? -18.82359 16.54231 -22.75678 0.401 18.97456 C ? B ? 39 CG1 1
   ATOM 2163 CG2 B ILE B 292 ? -18.42876 18.50946 -24.28475 0.401 20.17258 C ? B ? 39 CG2 1
   ATOM 2164 CD1 B ILE B 292 ? -18.59356 15.43570 -23.79255 0.401 18.89674 C ? B ? 39 CD1 1
   ATOM 2165 N A ARG B 293 ? -21.19991 20.56115 -23.10676 0.599 18.20746 N ? B ? 40 N 1
   ATOM 2166 CA A ARG B 293 ? -21.51785 21.87622 -23.63788 0.599 20.39981 C ? B ? 40 CA 1
   ATOM 2167 C A ARG B 293 ? -21.79616 22.92515 -22.59388 0.599 20.33287 C ? B ? 40 C 1
   ATOM 2168 O A ARG B 293 ? -21.84307 24.10911 -22.95118 0.599 26.38834 O ? B ? 40 O 1
   ATOM 2169 CB A ARG B 293 ? -22.62792 21.86269 -24.71532 0.599 20.49892 C ? B ? 40 CB 1
   ATOM 2170 CG A ARG B 293 ? -24.00812 21.47639 -24.26194 0.599 20.08778 C ? B ? 40 CG 1
   ATOM 2171 CD A ARG B 293 ? -24.95280 21.28090 -25.47967 0.599 22.31695 C ? B ? 40 CD 1
   ATOM 2172 NE A ARG B 293 ? -26.16671 20.62723 -25.00153 0.599 23.27370 N ? B ? 40 NE 1
   ATOM 2173 CZ A ARG B 293 ? -27.19762 21.29140 -24.52641 0.599 25.11496 C ? B ? 40 CZ 1
   ATOM 2174 NH1 A ARG B 293 ? -27.15848 22.60166 -24.42597 0.599 23.69394 N ? B ? 40 NH1 1
   ATOM 2175 NH2 A ARG B 293 ? -28.31593 20.62836 -24.21239 0.599 24.77063 N ? B ? 40 NH2 1
   ATOM 2176 N B ARG B 293 ? -21.02858 20.75503 -22.76761 0.401 21.91551 N ? B ? 40 N 1
   ATOM 2177 CA B ARG B 293 ? -21.15196 22.10821 -23.29102 0.401 18.95465 C ? B ? 40 CA 1
   ATOM 2178 C B ARG B 293 ? -21.63254 23.12441 -22.27561 0.401 23.78524 C ? B ? 40 C 1
   ATOM 2179 O B ARG B 293 ? -21.51540 24.33317 -22.52451 0.401 28.23388 O ? B ? 40 O 1
   ATOM 2180 CB B ARG B 293 ? -22.04458 22.15834 -24.53877 0.401 27.90282 C ? B ? 40 CB 1
   ATOM 2181 CG B ARG B 293 ? -23.48339 22.14456 -24.21355 0.401 27.09744 C ? B ? 40 CG 1
   ATOM 2182 CD B ARG B 293 ? -24.36088 22.63425 -25.37531 0.401 32.87877 C ? B ? 40 CD 1
   ATOM 2183 NE B ARG B 293 ? -25.74401 22.31622 -25.05972 0.401 24.28325 N ? B ? 40 NE 1
   ATOM 2184 CZ B ARG B 293 ? -26.24081 21.11077 -25.26236 0.401 27.39830 C ? B ? 40 CZ 1
   ATOM 2185 NH1 B ARG B 293 ? -25.50588 20.15950 -25.82115 0.401 26.04994 N ? B ? 40 NH1 1
   ATOM 2186 NH2 B ARG B 293 ? -27.49784 20.85397 -24.90950 0.401 33.34480 N ? B ? 40 NH2 1
   ATOM 2187 N A GLN B 294 ? -22.03100 22.56535 -21.31757 0.599 21.55553 N ? B ? 41 N 1
   ATOM 2188 CA A GLN B 294 ? -22.48823 23.53685 -20.32082 0.599 21.20225 C ? B ? 41 CA 1
   ATOM 2189 C A GLN B 294 ? -21.58371 23.72158 -19.11624 0.599 21.57772 C ? B ? 41 C 1
   ATOM 2190 O A GLN B 294 ? -21.63215 24.78721 -18.48787 0.599 21.65280 O ? B ? 41 O 1
   ATOM 2191 CB A GLN B 294 ? -23.89693 23.19108 -19.81121 0.599 21.44489 C ? B ? 41 CB 1
   ATOM 2192 CG A GLN B 294 ? -24.95272 23.19939 -20.91693 0.599 19.83148 C ? B ? 41 CG 1
   ATOM 2193 CD A GLN B 294 ? -26.33857 22.83354 -20.35744 0.599 25.03190 C ? B ? 41 CD 1
   ATOM 2194 OE1 A GLN B 294 ? -26.51033 22.50836 -19.17664 0.599 29.26154 O ? B ? 41 OE1 1
   ATOM 2195 NE2 A GLN B 294 ? -27.35043 22.90948 -21.21030 0.599 27.43965 N ? B ? 41 NE2 1
   ATOM 2196 N B GLN B 294 ? -22.19685 22.68553 -21.15177 0.401 20.57659 N ? B ? 41 N 1
   ATOM 2197 CA B GLN B 294 ? -22.61710 23.61633 -20.11512 0.401 21.32751 C ? B ? 41 CA 1
   ATOM 2198 C B GLN B 294 ? -21.60844 23.74957 -18.99776 0.401 21.65837 C ? B ? 41 C 1
   ATOM 2199 O B GLN B 294 ? -21.57287 24.80469 -18.34896 0.401 21.61608 O ? B ? 41 O 1
   ATOM 2200 CB B GLN B 294 ? -24.00993 23.25743 -19.56293 0.401 19.91693 C ? B ? 41 CB 1
   ATOM 2201 CG B GLN B 294 ? -25.05529 23.24265 -20.69022 0.401 20.97925 C ? B ? 41 CG 1
   ATOM 2202 CD B GLN B 294 ? -26.40315 22.68652 -20.26532 0.401 25.03486 C ? B ? 41 CD 1
   ATOM 2203 OE1 B GLN B 294 ? -26.52097 21.87448 -19.33739 0.401 17.39147 O ? B ? 41 OE1 1
   ATOM 2204 NE2 B GLN B 294 ? -27.45535 23.14538 -20.94140 0.401 25.65138 N ? B ? 41 NE2 1
   ATOM 2205 N . GLY B 295 ? -20.74733 22.75435 -18.79616 1.000 21.18894 N ? B ? 42 N 1
   ATOM 2206 CA . GLY B 295 ? -19.85744 22.86851 -17.64044 1.000 21.56675 C ? B ? 42 CA 1
   ATOM 2207 C . GLY B 295 ? -20.61595 23.13459 -16.36560 1.000 21.37547 C ? B ? 42 C 1
   ATOM 2208 O . GLY B 295 ? -21.65494 22.49100 -16.05866 1.000 22.98250 O ? B ? 42 O 1
   ATOM 2209 N . THR B 296 ? -20.14966 24.12969 -15.58283 1.000 21.05169 N ? B ? 43 N 1
   ATOM 2210 CA . THR B 296 ? -20.79790 24.41002 -14.32837 1.000 20.99365 C ? B ? 43 CA 1
   ATOM 2211 C . THR B 296 ? -22.14051 25.14469 -14.48139 1.000 24.32613 C ? B ? 43 C 1
   ATOM 2212 O . THR B 296 ? -22.81258 25.37503 -13.46254 1.000 25.56987 O ? B ? 43 O 1
   ATOM 2213 CB . THR B 296 ? -19.88382 25.26426 -13.41422 1.000 22.25593 C ? B ? 43 CB 1
   ATOM 2214 OG1 . THR B 296 ? -19.56522 26.51779 -14.08001 1.000 24.45910 O ? B ? 43 OG1 1
   ATOM 2215 CG2 . THR B 296 ? -18.56681 24.55636 -13.10207 1.000 23.24469 C ? B ? 43 CG2 1
   ATOM 2216 N . ASP B 297 ? -22.53318 25.48739 -15.71046 1.000 25.22041 N ? B ? 44 N 1
   ATOM 2217 CA . ASP B 297 ? -23.89691 25.95059 -15.89742 1.000 27.57400 C ? B ? 44 CA 1
   ATOM 2218 C . ASP B 297 ? -24.89491 24.82286 -16.04866 1.000 27.32587 C ? B ? 44 C 1
   ATOM 2219 O . ASP B 297 ? -26.09394 25.09481 -16.10987 1.000 27.06102 O ? B ? 44 O 1
   ATOM 2220 CB . ASP B 297 ? -23.97093 26.81977 -17.15779 1.000 27.97589 C ? B ? 44 CB 1
   ATOM 2221 CG . ASP B 297 ? -23.15029 28.08852 -17.05151 1.000 29.35897 C ? B ? 44 CG 1
   ATOM 2222 OD1 . ASP B 297 ? -23.13220 28.71132 -15.94593 1.000 31.75835 O ? B ? 44 OD1 1
   ATOM 2223 OD2 . ASP B 297 ? -22.53474 28.45539 -18.10036 1.000 31.92607 O ? B ? 44 OD2 1
   ATOM 2224 N A TYR B 298 ? -24.45986 23.55474 -16.09888 0.744 21.43119 N ? B ? 45 N 1
   ATOM 2225 CA A TYR B 298 ? -25.37014 22.41437 -16.12717 0.744 19.59961 C ? B ? 45 CA 1
   ATOM 2226 C A TYR B 298 ? -26.31093 22.45433 -14.94051 0.744 21.03910 C ? B ? 45 C 1
   ATOM 2227 O A TYR B 298 ? -25.90197 22.73584 -13.80350 0.744 21.85841 O ? B ? 45 O 1
   ATOM 2228 CB A TYR B 298 ? -24.49074 21.16478 -16.04007 0.744 21.70502 C ? B ? 45 CB 1
   ATOM 2229 CG A TYR B 298 ? -25.09278 19.79725 -16.12614 0.744 19.58803 C ? B ? 45 CG 1
   ATOM 2230 CD1 A TYR B 298 ? -25.64859 19.31849 -17.28490 0.744 22.45531 C ? B ? 45 CD1 1
   ATOM 2231 CD2 A TYR B 298 ? -25.03458 18.93492 -15.02300 0.744 20.51229 C ? B ? 45 CD2 1
   ATOM 2232 CE1 A TYR B 298 ? -26.13521 18.01943 -17.34853 0.744 23.18492 C ? B ? 45 CE1 1
   ATOM 2233 CE2 A TYR B 298 ? -25.52382 17.67479 -15.07629 0.744 21.02048 C ? B ? 45 CE2 1
   ATOM 2234 CZ A TYR B 298 ? -26.11118 17.23772 -16.22069 0.744 19.36839 C ? B ? 45 CZ 1
   ATOM 2235 OH A TYR B 298 ? -26.53060 15.93668 -16.35735 0.744 22.20954 O ? B ? 45 OH 1
   ATOM 2236 N B TYR B 298 ? -24.43779 23.58130 -16.19041 0.256 21.60050 N ? B ? 45 N 1
   ATOM 2237 CA B TYR B 298 ? -25.32573 22.43615 -16.09013 0.256 19.81985 C ? B ? 45 CA 1
   ATOM 2238 C B TYR B 298 ? -26.17884 22.59698 -14.84374 0.256 21.50208 C ? B ? 45 C 1
   ATOM 2239 O B TYR B 298 ? -25.65967 22.81578 -13.74538 0.256 21.62630 O ? B ? 45 O 1
   ATOM 2240 CB B TYR B 298 ? -24.43817 21.19917 -15.97980 0.256 21.61256 C ? B ? 45 CB 1
   ATOM 2241 CG B TYR B 298 ? -25.08051 19.84305 -16.05634 0.256 19.69008 C ? B ? 45 CG 1
   ATOM 2242 CD1 B TYR B 298 ? -25.64837 19.36990 -17.22693 0.256 22.34709 C ? B ? 45 CD1 1
   ATOM 2243 CD2 B TYR B 298 ? -25.05420 18.99825 -14.95081 0.256 20.50382 C ? B ? 45 CD2 1
   ATOM 2244 CE1 B TYR B 298 ? -26.19923 18.10081 -17.28050 0.256 23.08678 C ? B ? 45 CE1 1
   ATOM 2245 CE2 B TYR B 298 ? -25.59410 17.74959 -14.99659 0.256 20.97651 C ? B ? 45 CE2 1
   ATOM 2246 CZ B TYR B 298 ? -26.17555 17.30839 -16.15177 0.256 19.38156 C ? B ? 45 CZ 1
   ATOM 2247 OH B TYR B 298 ? -26.68788 16.04198 -16.17897 0.256 23.06567 O ? B ? 45 OH 1
   ATOM 2248 N A LYS B 299 ? -27.59341 22.15152 -15.20180 0.744 22.41625 N ? B ? 46 N 1
   ATOM 2249 CA A LYS B 299 ? -28.59755 22.36088 -14.15447 0.744 19.83885 C ? B ? 46 CA 1
   ATOM 2250 C A LYS B 299 ? -28.50158 21.38599 -13.00287 0.744 23.06416 C ? B ? 46 C 1
   ATOM 2251 O A LYS B 299 ? -29.08604 21.66691 -11.94221 0.744 24.58485 O ? B ? 46 O 1
   ATOM 2252 CB A LYS B 299 ? -30.00660 22.40616 -14.73181 0.744 24.12121 C ? B ? 46 CB 1
   ATOM 2253 CG A LYS B 299 ? -30.36407 23.63579 -15.64729 0.744 32.44733 C ? B ? 46 CG 1
   ATOM 2254 CD A LYS B 299 ? -29.92660 24.97780 -15.13987 0.744 36.40470 C ? B ? 46 CD 1
   ATOM 2255 CE A LYS B 299 ? -30.60124 26.09683 -15.92570 0.744 47.18325 C ? B ? 46 CE 1
   ATOM 2256 NZ A LYS B 299 ? -30.11962 27.42731 -15.49467 0.744 52.41909 N ? B ? 46 NZ 1
   ATOM 2257 N B LYS B 299 ? -27.50145 22.56182 -15.03485 0.256 21.58880 N ? B ? 46 N 1
   ATOM 2258 CA B LYS B 299 ? -28.43355 22.87409 -13.95190 0.256 22.83686 C ? B ? 46 CA 1
   ATOM 2259 C B LYS B 299 ? -28.25303 21.95873 -12.75553 0.256 19.49376 C ? B ? 46 C 1
   ATOM 2260 O B LYS B 299 ? -28.50105 22.38230 -11.61479 0.256 18.74229 O ? B ? 46 O 1
   ATOM 2261 CB B LYS B 299 ? -29.87477 22.77140 -14.44735 0.256 24.66141 C ? B ? 46 CB 1
   ATOM 2262 CG B LYS B 299 ? -30.23508 23.72257 -15.56152 0.256 31.75455 C ? B ? 46 CG 1
   ATOM 2263 CD B LYS B 299 ? -29.73428 25.10107 -15.26537 0.256 35.88380 C ? B ? 46 CD 1
   ATOM 2264 CE B LYS B 299 ? -30.48182 26.14921 -16.05469 0.256 46.52374 C ? B ? 46 CE 1
   ATOM 2265 NZ B LYS B 299 ? -29.95302 27.49285 -15.72057 0.256 51.65679 N ? B ? 46 NZ 1
   ATOM 2266 N A HIS B 300 ? -27.86920 20.21989 -13.19394 0.744 19.40097 N ? B ? 47 N 1
   ATOM 2267 CA A HIS B 300 ? -27.58160 19.33706 -12.06912 0.744 21.03786 C ? B ? 47 CA 1
   ATOM 2268 C A HIS B 300 ? -26.10848 19.39037 -11.63090 0.744 22.05252 C ? B ? 47 C 1
   ATOM 2269 O A HIS B 300 ? -25.64677 18.46914 -10.94692 0.744 20.40102 O ? B ? 47 O 1
   ATOM 2270 CB A HIS B 300 ? -28.09663 17.91989 -12.34107 0.744 22.03658 C ? B ? 47 CB 1
   ATOM 2271 CG A HIS B 300 ? -29.55903 17.75352 -12.02758 0.744 23.35333 C ? B ? 47 CG 1
   ATOM 2272 ND1 A HIS B 300 ? -30.54309 18.25164 -12.85309 0.744 25.77801 N ? B ? 47 ND1 1
   ATOM 2273 CD2 A HIS B 300 ? -30.20113 17.18179 -10.97520 0.744 28.37047 C ? B ? 47 CD2 1
   ATOM 2274 CE1 A HIS B 300 ? -31.72773 17.99523 -12.33088 0.744 23.71311 C ? B ? 47 CE1 1
   ATOM 2275 NE2 A HIS B 300 ? -31.55138 17.33667 -11.19713 0.744 29.89831 N ? B ? 47 NE2 1
   ATOM 2276 N B HIS B 300 ? -27.83736 20.71092 -12.99006 0.256 21.21818 N ? B ? 47 N 1
   ATOM 2277 CA B HIS B 300 ? -27.64062 19.72082 -11.93751 0.256 21.04033 C ? B ? 47 CA 1
   ATOM 2278 C B HIS B 300 ? -26.18112 19.61024 -11.53370 0.256 21.07145 C ? B ? 47 C 1
   ATOM 2279 O B HIS B 300 ? -25.78211 18.61821 -10.91239 0.256 20.71939 O ? B ? 47 O 1
   ATOM 2280 CB B HIS B 300 ? -28.19967 18.36023 -12.36241 0.256 21.81032 C ? B ? 47 CB 1
   ATOM 2281 CG B HIS B 300 ? -29.69239 18.26915 -12.25809 0.256 22.21874 C ? B ? 47 CG 1
   ATOM 2282 ND1 B HIS B 300 ? -30.51196 18.19926 -13.36386 0.256 26.14859 N ? B ? 47 ND1 1
   ATOM 2283 CD2 B HIS B 300 ? -30.51346 18.27050 -11.17955 0.256 21.75368 C ? B ? 47 CD2 1
   ATOM 2284 CE1 B HIS B 300 ? -31.77266 18.15523 -12.97151 0.256 23.29854 C ? B ? 47 CE1 1
   ATOM 2285 NE2 B HIS B 300 ? -31.80053 18.19227 -11.65122 0.256 23.16545 N ? B ? 47 NE2 1
   ATOM 2286 N A TRP B 301 ? -25.39038 20.46185 -11.95121 0.744 20.30076 N ? B ? 48 N 1
   ATOM 2287 CA A TRP B 301 ? -24.01017 20.59436 -11.48734 0.744 17.91705 C ? B ? 48 CA 1
   ATOM 2288 C A TRP B 301 ? -23.90568 20.41706 -9.97808 0.744 22.18066 C ? B ? 48 C 1
   ATOM 2289 O A TRP B 301 ? -22.97522 19.72439 -9.53169 0.744 19.41675 O ? B ? 48 O 1
   ATOM 2290 CB A TRP B 301 ? -23.40691 21.94540 -11.92831 0.744 19.65118 C ? B ? 48 CB 1
   ATOM 2291 CG A TRP B 301 ? -21.95311 22.03891 -11.53336 0.744 18.87949 C ? B ? 48 CG 1
   ATOM 2292 CD1 A TRP B 301 ? -21.41019 22.85938 -10.57128 0.744 19.71675 C ? B ? 48 CD1 1
   ATOM 2293 CD2 A TRP B 301 ? -20.89733 21.15459 -11.94364 0.744 20.24403 C ? B ? 48 CD2 1
   ATOM 2294 NE1 A TRP B 301 ? -20.04471 22.60637 -10.43607 0.744 19.92181 N ? B ? 48 NE1 1
   ATOM 2295 CE2 A TRP B 301 ? -19.72449 21.54259 -11.23765 0.744 18.19401 C ? B ? 48 CE2 1
   ATOM 2296 CE3 A TRP B 301 ? -20.82430 20.08051 -12.81680 0.744 19.15304 C ? B ? 48 CE3 1
   ATOM 2297 CZ2 A TRP B 301 ? -18.48203 20.89324 -11.40991 0.744 17.32520 C ? B ? 48 CZ2 1
   ATOM 2298 CZ3 A TRP B 301 ? -19.56536 19.46517 -13.04059 0.744 20.10277 C ? B ? 48 CZ3 1
   ATOM 2299 CH2 A TRP B 301 ? -18.43473 19.85146 -12.30396 0.744 18.87921 C ? B ? 48 CH2 1
   ATOM 2300 N B TRP B 301 ? -25.37773 20.59027 -11.91449 0.256 20.23772 N ? B ? 48 N 1
   ATOM 2301 CA B TRP B 301 ? -23.97327 20.57913 -11.53250 0.256 18.16376 C ? B ? 48 CA 1
   ATOM 2302 C B TRP B 301 ? -23.77610 20.49025 -10.02647 0.256 21.98000 C ? B ? 48 C 1
   ATOM 2303 O B TRP B 301 ? -22.86014 19.76598 -9.60277 0.256 19.49822 O ? B ? 48 O 1
   ATOM 2304 CB B TRP B 301 ? -23.25444 21.78931 -12.13605 0.256 20.50452 C ? B ? 48 CB 1
   ATOM 2305 CG B TRP B 301 ? -21.85501 21.84251 -11.70183 0.256 19.23509 C ? B ? 48 CG 1
   ATOM 2306 CD1 B TRP B 301 ? -21.33230 22.62221 -10.70951 0.256 20.12558 C ? B ? 48 CD1 1
   ATOM 2307 CD2 B TRP B 301 ? -20.78627 21.02757 -12.18478 0.256 18.95268 C ? B ? 48 CD2 1
   ATOM 2308 NE1 B TRP B 301 ? -19.98952 22.36242 -10.56667 0.256 20.06203 N ? B ? 48 NE1 1
   ATOM 2309 CE2 B TRP B 301 ? -19.63138 21.38593 -11.45914 0.256 18.49254 C ? B ? 48 CE2 1
   ATOM 2310 CE3 B TRP B 301 ? -20.68832 20.03472 -13.16557 0.256 19.51151 C ? B ? 48 CE3 1
   ATOM 2311 CZ2 B TRP B 301 ? -18.38990 20.78424 -11.68403 0.256 17.88294 C ? B ? 48 CZ2 1
   ATOM 2312 CZ3 B TRP B 301 ? -19.45025 19.44938 -13.40509 0.256 18.01859 C ? B ? 48 CZ3 1
   ATOM 2313 CH2 B TRP B 301 ? -18.32211 19.81776 -12.65916 0.256 18.84711 C ? B ? 48 CH2 1
   ATOM 2314 N A PRO B 302 ? -24.79182 20.96977 -9.14465 0.744 18.48776 N ? B ? 49 N 1
   ATOM 2315 CA A PRO B 302 ? -24.53417 20.82839 -7.68931 0.744 22.11885 C ? B ? 49 CA 1
   ATOM 2316 C A PRO B 302 ? -24.53939 19.38946 -7.23203 0.744 18.70199 C ? B ? 49 C 1
   ATOM 2317 O A PRO B 302 ? -23.88513 19.06280 -6.21230 0.744 19.01301 O ? B ? 49 O 1
   ATOM 2318 CB A PRO B 302 ? -25.66968 21.62084 -7.00410 0.744 21.03903 C ? B ? 49 CB 1
   ATOM 2319 CG A PRO B 302 ? -26.16927 22.56353 -8.08530 0.744 24.77865 C ? B ? 49 CG 1
   ATOM 2320 CD A PRO B 302 ? -25.97225 21.81732 -9.44333 0.744 19.55497 C ? B ? 49 CD 1
   ATOM 2321 N B PRO B 302 ? -24.55931 21.17053 -9.17760 0.256 19.26205 N ? B ? 49 N 1
   ATOM 2322 CA B PRO B 302 ? -24.40354 20.94182 -7.72250 0.256 21.67089 C ? B ? 49 CA 1
   ATOM 2323 C B PRO B 302 ? -24.34916 19.46849 -7.31067 0.256 18.60489 C ? B ? 49 C 1
   ATOM 2324 O B PRO B 302 ? -23.46354 19.07937 -6.52088 0.256 17.48566 O ? B ? 49 O 1
   ATOM 2325 CB B PRO B 302 ? -25.61084 21.67845 -7.11919 0.256 21.39183 C ? B ? 49 CB 1
   ATOM 2326 CG B PRO B 302 ? -25.82806 22.83017 -8.07310 0.256 24.01540 C ? B ? 49 CG 1
   ATOM 2327 CD B PRO B 302 ? -25.44184 22.32863 -9.46559 0.256 19.77549 C ? B ? 49 CD 1
   ATOM 2328 N A GLN B 303 ? -25.32723 18.52357 -7.88141 0.744 19.54653 N ? B ? 50 N 1
   ATOM 2329 CA A GLN B 303 ? -25.40559 17.10081 -7.55978 0.744 19.53570 C ? B ? 50 CA 1
   ATOM 2330 C A GLN B 303 ? -24.16544 16.30316 -8.00703 0.744 18.94934 C ? B ? 50 C 1
   ATOM 2331 O A GLN B 303 ? -23.90804 15.22614 -7.45682 0.744 21.29596 O ? B ? 50 O 1
   ATOM 2332 CB A GLN B 303 ? -26.67710 16.51346 -8.15888 0.744 20.07615 C ? B ? 50 CB 1
   ATOM 2333 CG A GLN B 303 ? -27.95416 16.88613 -7.38157 0.744 23.56202 C ? B ? 50 CG 1
   ATOM 2334 CD A GLN B 303 ? -28.35129 18.36211 -7.57185 0.744 23.74506 C ? B ? 50 CD 1
   ATOM 2335 OE1 A GLN B 303 ? -28.28059 18.88767 -8.68484 0.744 23.07446 O ? B ? 50 OE1 1
   ATOM 2336 NE2 A GLN B 303 ? -28.77690 19.02509 -6.48969 0.744 23.83615 N ? B ? 50 NE2 1
   ATOM 2337 N B GLN B 303 ? -25.26387 18.62872 -7.81162 0.256 19.63443 N ? B ? 50 N 1
   ATOM 2338 CA B GLN B 303 ? -25.31049 17.22942 -7.38834 0.256 20.03652 C ? B ? 50 CA 1
   ATOM 2339 C B GLN B 303 ? -24.10720 16.40861 -7.86109 0.256 19.81616 C ? B ? 50 C 1
   ATOM 2340 O B GLN B 303 ? -23.84570 15.34270 -7.29389 0.256 20.98092 O ? B ? 50 O 1
   ATOM 2341 CB B GLN B 303 ? -26.64581 16.57889 -7.76944 0.256 20.76702 C ? B ? 50 CB 1
   ATOM 2342 CG B GLN B 303 ? -27.79988 17.12705 -6.91448 0.256 22.41293 C ? B ? 50 CG 1
   ATOM 2343 CD B GLN B 303 ? -28.27181 18.48458 -7.39161 0.256 22.91567 C ? B ? 50 CD 1
   ATOM 2344 OE1 B GLN B 303 ? -28.58644 18.63902 -8.57948 0.256 22.00799 O ? B ? 50 OE1 1
   ATOM 2345 NE2 B GLN B 303 ? -28.31286 19.48508 -6.47867 0.256 17.32898 N ? B ? 50 NE2 1
   ATOM 2346 N A ILE B 304 ? -23.38353 16.86334 -8.92043 0.744 19.34342 N ? B ? 51 N 1
   ATOM 2347 CA A ILE B 304 ? -22.08118 16.32776 -9.30152 0.744 18.23465 C ? B ? 51 CA 1
   ATOM 2348 C A ILE B 304 ? -21.00515 16.86387 -8.37221 0.744 17.23736 C ? B ? 51 C 1
   ATOM 2349 O A ILE B 304 ? -20.25135 16.12479 -7.71245 0.744 17.94569 O ? B ? 51 O 1
   ATOM 2350 CB A ILE B 304 ? -21.78731 16.67179 -10.77746 0.744 18.87527 C ? B ? 51 CB 1
   ATOM 2351 CG1 A ILE B 304 ? -22.71832 15.84622 -11.70834 0.744 19.50070 C ? B ? 51 CG1 1
   ATOM 2352 CG2 A ILE B 304 ? -20.33789 16.43776 -11.11730 0.744 18.28968 C ? B ? 51 CG2 1
   ATOM 2353 CD1 A ILE B 304 ? -22.62751 16.44389 -13.13854 0.744 23.01302 C ? B ? 51 CD1 1
   ATOM 2354 N B ILE B 304 ? -23.36405 16.89275 -8.85182 0.256 19.22230 N ? B ? 51 N 1
   ATOM 2355 CA B ILE B 304 ? -22.06687 16.30268 -9.16767 0.256 18.54157 C ? B ? 51 CA 1
   ATOM 2356 C B ILE B 304 ? -20.95978 16.98472 -8.36394 0.256 17.49638 C ? B ? 51 C 1
   ATOM 2357 O B ILE B 304 ? -19.97251 16.33962 -7.98159 0.256 17.46285 O ? B ? 51 O 1
   ATOM 2358 CB B ILE B 304 ? -21.77302 16.28994 -10.68376 0.256 18.15909 C ? B ? 51 CB 1
   ATOM 2359 CG1 B ILE B 304 ? -22.89911 15.54016 -11.45133 0.256 18.31363 C ? B ? 51 CG1 1
   ATOM 2360 CG2 B ILE B 304 ? -20.38096 15.63602 -10.96619 0.256 16.07052 C ? B ? 51 CG2 1
   ATOM 2361 CD1 B ILE B 304 ? -23.01756 15.84486 -12.95666 0.256 17.29428 C ? B ? 51 CD1 1
   ATOM 2362 N A ALA B 305 ? -20.96339 18.18681 -8.24521 0.744 17.47543 N ? B ? 52 N 1
   ATOM 2363 CA A ALA B 305 ? -19.91048 18.84486 -7.45475 0.744 19.92050 C ? B ? 52 CA 1
   ATOM 2364 C A ALA B 305 ? -19.93741 18.43098 -5.98080 0.744 17.94591 C ? B ? 52 C 1
   ATOM 2365 O A ALA B 305 ? -18.88878 18.53881 -5.34756 0.744 20.37520 O ? B ? 52 O 1
   ATOM 2366 CB A ALA B 305 ? -20.03953 20.35828 -7.57736 0.744 24.01524 C ? B ? 52 CB 1
   ATOM 2367 N B ALA B 305 ? -21.13386 18.26884 -8.03840 0.256 17.28491 N ? B ? 52 N 1
   ATOM 2368 CA B ALA B 305 ? -20.06670 19.01411 -7.36905 0.256 19.71845 C ? B ? 52 CA 1
   ATOM 2369 C B ALA B 305 ? -19.88977 18.57354 -5.93021 0.256 17.99808 C ? B ? 52 C 1
   ATOM 2370 O B ALA B 305 ? -18.77343 18.66842 -5.41206 0.256 20.29127 O ? B ? 52 O 1
   ATOM 2371 CB B ALA B 305 ? -20.31074 20.52151 -7.42564 0.256 23.15286 C ? B ? 52 CB 1
   ATOM 2372 N A GLN B 306 ? -21.04681 17.85621 -5.45061 0.744 18.39370 N ? B ? 53 N 1
   ATOM 2373 CA A GLN B 306 ? -21.02996 17.43606 -4.04879 0.744 16.99104 C ? B ? 53 CA 1
   ATOM 2374 C A GLN B 306 ? -20.00973 16.34874 -3.83152 0.744 18.97722 C ? B ? 53 C 1
   ATOM 2375 O A GLN B 306 ? -19.65665 16.07304 -2.66798 0.744 18.98758 O ? B ? 53 O 1
   ATOM 2376 CB A GLN B 306 ? -22.40714 16.97075 -3.59817 0.744 19.97488 C ? B ? 53 CB 1
   ATOM 2377 CG A GLN B 306 ? -22.77772 15.54110 -4.15993 0.744 19.91433 C ? B ? 53 CG 1
   ATOM 2378 CD A GLN B 306 ? -24.18643 15.13845 -3.80193 0.744 25.15209 C ? B ? 53 CD 1
   ATOM 2379 OE1 A GLN B 306 ? -24.56914 15.15926 -2.60572 0.744 24.84270 O ? B ? 53 OE1 1
   ATOM 2380 NE2 A GLN B 306 ? -24.98487 14.75356 -4.83033 0.744 22.98518 N ? B ? 53 NE2 1
   ATOM 2381 N B GLN B 306 ? -20.94406 18.05016 -5.29640 0.256 19.19744 N ? B ? 53 N 1
   ATOM 2382 CA B GLN B 306 ? -20.78857 17.48915 -3.96084 0.256 17.54291 C ? B ? 53 CA 1
   ATOM 2383 C B GLN B 306 ? -19.74451 16.38888 -3.91907 0.256 17.84035 C ? B ? 53 C 1
   ATOM 2384 O B GLN B 306 ? -19.25512 16.07025 -2.82350 0.256 17.40492 O ? B ? 53 O 1
   ATOM 2385 CB B GLN B 306 ? -22.12786 16.99327 -3.40793 0.256 19.57787 C ? B ? 53 CB 1
   ATOM 2386 CG B GLN B 306 ? -22.69937 15.72483 -4.06091 0.256 20.37982 C ? B ? 53 CG 1
   ATOM 2387 CD B GLN B 306 ? -24.13663 15.49368 -3.65906 0.256 23.30733 C ? B ? 53 CD 1
   ATOM 2388 OE1 B GLN B 306 ? -24.47512 15.51145 -2.47651 0.256 22.98159 O ? B ? 53 OE1 1
   ATOM 2389 NE2 B GLN B 306 ? -24.99859 15.30871 -4.64360 0.256 20.61998 N ? B ? 53 NE2 1
   ATOM 2390 N A PHE B 307 ? -19.49701 15.74952 -4.89108 0.744 18.33883 N ? B ? 54 N 1
   ATOM 2391 CA A PHE B 307 ? -18.48842 14.71042 -4.73783 0.744 17.01536 C ? B ? 54 CA 1
   ATOM 2392 C A PHE B 307 ? -17.08113 15.22023 -4.98443 0.744 19.46799 C ? B ? 54 C 1
   ATOM 2393 O A PHE B 307 ? -16.14104 14.51376 -4.68446 0.744 18.90507 O ? B ? 54 O 1
   ATOM 2394 CB A PHE B 307 ? -18.80125 13.48747 -5.63147 0.744 17.96297 C ? B ? 54 CB 1
   ATOM 2395 CG A PHE B 307 ? -20.14223 12.88259 -5.28168 0.744 19.34721 C ? B ? 54 CG 1
   ATOM 2396 CD1 A PHE B 307 ? -20.31903 12.23120 -4.04965 0.744 19.90336 C ? B ? 54 CD1 1
   ATOM 2397 CD2 A PHE B 307 ? -21.23215 12.96915 -6.17148 0.744 20.50698 C ? B ? 54 CD2 1
   ATOM 2398 CE1 A PHE B 307 ? -21.56622 11.68293 -3.66460 0.744 20.43975 C ? B ? 54 CE1 1
   ATOM 2399 CE2 A PHE B 307 ? -22.48492 12.44558 -5.76723 0.744 20.44590 C ? B ? 54 CE2 1
   ATOM 2400 CZ A PHE B 307 ? -22.64214 11.83956 -4.51855 0.744 19.97214 C ? B ? 54 CZ 1
   ATOM 2401 N B PHE B 307 ? -19.37744 15.82495 -5.06704 0.256 18.45507 N ? B ? 54 N 1
   ATOM 2402 CA B PHE B 307 ? -18.42527 14.72739 -5.11781 0.256 17.57815 C ? B ? 54 CA 1
   ATOM 2403 C B PHE B 307 ? -17.00045 15.14720 -5.47070 0.256 15.84453 C ? B ? 54 C 1
   ATOM 2404 O B PHE B 307 ? -16.09955 14.32988 -5.36541 0.256 18.12730 O ? B ? 54 O 1
   ATOM 2405 CB B PHE B 307 ? -18.91700 13.61911 -6.06808 0.256 16.27787 C ? B ? 54 CB 1
   ATOM 2406 CG B PHE B 307 ? -20.18139 12.94986 -5.58443 0.256 20.51450 C ? B ? 54 CG 1
   ATOM 2407 CD1 B PHE B 307 ? -20.14784 12.01822 -4.55185 0.256 17.88077 C ? B ? 54 CD1 1
   ATOM 2408 CD2 B PHE B 307 ? -21.40799 13.25378 -6.15684 0.256 19.51026 C ? B ? 54 CD2 1
   ATOM 2409 CE1 B PHE B 307 ? -21.30505 11.41325 -4.10226 0.256 17.54966 C ? B ? 54 CE1 1
   ATOM 2410 CE2 B PHE B 307 ? -22.57849 12.64637 -5.68288 0.256 20.12513 C ? B ? 54 CE2 1
   ATOM 2411 CZ B PHE B 307 ? -22.51663 11.74467 -4.65495 0.256 20.39074 C ? B ? 54 CZ 1
   ATOM 2412 N A ALA B 308 ? -16.91389 16.43965 -5.47068 0.744 18.97210 N ? B ? 55 N 1
   ATOM 2413 CA A ALA B 308 ? -15.57899 16.93438 -5.73479 0.744 17.93883 C ? B ? 55 CA 1
   ATOM 2414 C A ALA B 308 ? -14.89307 17.29942 -4.41588 0.744 16.38876 C ? B ? 55 C 1
   ATOM 2415 O A ALA B 308 ? -15.54196 17.83826 -3.51156 0.744 18.62796 O ? B ? 55 O 1
   ATOM 2416 CB A ALA B 308 ? -15.66508 18.20442 -6.59315 0.744 18.43326 C ? B ? 55 CB 1
   ATOM 2417 N B ALA B 308 ? -16.76253 16.39850 -5.85804 0.256 16.56599 N ? B ? 55 N 1
   ATOM 2418 CA B ALA B 308 ? -15.38793 16.82275 -6.08782 0.256 15.60854 C ? B ? 55 CA 1
   ATOM 2419 C B ALA B 308 ? -14.71310 17.19345 -4.76150 0.256 16.43906 C ? B ? 55 C 1
   ATOM 2420 O B ALA B 308 ? -15.37865 17.61334 -3.80578 0.256 17.20466 O ? B ? 55 O 1
   ATOM 2421 CB B ALA B 308 ? -15.36562 18.05538 -6.99231 0.256 16.79797 C ? B ? 55 CB 1
   ATOM 2422 N A PRO B 309 ? -13.61008 16.99382 -4.27214 0.744 16.58863 N ? B ? 56 N 1
   ATOM 2423 CA A PRO B 309 ? -12.92351 17.25192 -2.99751 0.744 16.28641 C ? B ? 56 CA 1
   ATOM 2424 C A PRO B 309 ? -12.49013 18.70303 -2.80667 0.744 17.55100 C ? B ? 56 C 1
   ATOM 2425 O A PRO B 309 ? -12.08501 19.39957 -3.74397 0.744 17.97208 O ? B ? 56 O 1
   ATOM 2426 CB A PRO B 309 ? -11.68635 16.35756 -3.10276 0.744 17.98347 C ? B ? 56 CB 1
   ATOM 2427 CG A PRO B 309 ? -11.35862 16.31771 -4.61779 0.744 16.32237 C ? B ? 56 CG 1
   ATOM 2428 CD A PRO B 309 ? -12.76734 16.25112 -5.24845 0.744 16.90286 C ? B ? 56 CD 1
   ATOM 2429 N B PRO B 309 ? -13.39128 17.05135 -4.67614 0.256 17.42936 N ? B ? 56 N 1
   ATOM 2430 CA B PRO B 309 ? -12.72228 17.27753 -3.38741 0.256 15.86690 C ? B ? 56 CA 1
   ATOM 2431 C B PRO B 309 ? -12.26751 18.71167 -3.17156 0.256 17.40280 C ? B ? 56 C 1
   ATOM 2432 O B PRO B 309 ? -11.77460 19.40166 -4.06327 0.256 16.74015 O ? B ? 56 O 1
   ATOM 2433 CB B PRO B 309 ? -11.50707 16.34444 -3.46145 0.256 17.59702 C ? B ? 56 CB 1
   ATOM 2434 CG B PRO B 309 ? -11.17986 16.27925 -4.91619 0.256 16.56017 C ? B ? 56 CG 1
   ATOM 2435 CD B PRO B 309 ? -12.46977 16.50940 -5.69624 0.256 13.75323 C ? B ? 56 CD 1
   ATOM 2436 N A SER B 310 ? -12.50964 19.10961 -1.53278 0.744 16.27552 N ? B ? 57 N 1
   ATOM 2437 CA A SER B 310 ? -11.86657 20.38057 -1.16989 0.744 15.53790 C ? B ? 57 CA 1
   ATOM 2438 C A SER B 310 ? -10.36656 20.24044 -1.44714 0.744 17.04108 C ? B ? 57 C 1
   ATOM 2439 O A SER B 310 ? -9.85979 19.12579 -1.59017 0.744 16.54074 O ? B ? 57 O 1
   ATOM 2440 CB A SER B 310 ? -12.06010 20.63448 0.31708 0.744 18.75848 C ? B ? 57 CB 1
   ATOM 2441 OG A SER B 310 ? -11.34985 19.63424 1.10768 0.744 18.15204 O ? B ? 57 OG 1
   ATOM 2442 N B SER B 310 ? -12.41650 19.15507 -1.93508 0.256 15.62829 N ? B ? 57 N 1
   ATOM 2443 CA B SER B 310 ? -11.80915 20.39695 -1.47890 0.256 16.36997 C ? B ? 57 CA 1
   ATOM 2444 C B SER B 310 ? -10.29386 20.27572 -1.57609 0.256 17.11553 C ? B ? 57 C 1
   ATOM 2445 O B SER B 310 ? -9.76802 19.20310 -1.89930 0.256 17.46259 O ? B ? 57 O 1
   ATOM 2446 CB B SER B 310 ? -12.19759 20.59268 -0.01921 0.256 16.59337 C ? B ? 57 CB 1
   ATOM 2447 OG B SER B 310 ? -11.51796 19.65329 0.82829 0.256 19.59567 O ? B ? 57 OG 1
   ATOM 2448 N A ALA B 311 ? -9.60834 21.33490 -1.56127 0.744 17.78859 N ? B ? 58 N 1
   ATOM 2449 CA A ALA B 311 ? -8.15883 21.18651 -1.77165 0.744 14.31218 C ? B ? 58 CA 1
   ATOM 2450 C A ALA B 311 ? -7.51363 20.38497 -0.63072 0.744 16.39808 C ? B ? 58 C 1
   ATOM 2451 O A ALA B 311 ? -6.62306 19.54980 -0.86824 0.744 16.03943 O ? B ? 58 O 1
   ATOM 2452 CB A ALA B 311 ? -7.45394 22.57364 -1.89550 0.744 18.04782 C ? B ? 58 CB 1
   ATOM 2453 N B ALA B 311 ? -9.55482 21.33924 -1.27798 0.256 17.44232 N ? B ? 58 N 1
   ATOM 2454 CA B ALA B 311 ? -8.09904 21.24062 -1.35632 0.256 15.34696 C ? B ? 58 CA 1
   ATOM 2455 C B ALA B 311 ? -7.54598 20.36920 -0.24626 0.256 15.93639 C ? B ? 58 C 1
   ATOM 2456 O B ALA B 311 ? -6.63077 19.56293 -0.46366 0.256 16.29815 O ? B ? 58 O 1
   ATOM 2457 CB B ALA B 311 ? -7.45934 22.62793 -1.26065 0.256 13.12254 C ? B ? 58 CB 1
   ATOM 2458 N A SER B 312 ? -7.97942 20.59700 0.61725 0.744 15.88686 N ? B ? 59 N 1
   ATOM 2459 CA A SER B 312 ? -7.43995 19.85659 1.75268 0.744 14.13192 C ? B ? 59 CA 1
   ATOM 2460 C A SER B 312 ? -7.70710 18.35418 1.58329 0.744 14.24572 C ? B ? 59 C 1
   ATOM 2461 O A SER B 312 ? -6.78835 17.56641 1.81178 0.744 15.64816 O ? B ? 59 O 1
   ATOM 2462 CB A SER B 312 ? -8.04664 20.48729 3.03281 0.744 16.87222 C ? B ? 59 CB 1
   ATOM 2463 OG A SER B 312 ? -7.54245 19.84686 4.18980 0.744 16.72576 O ? B ? 59 OG 1
   ATOM 2464 N B SER B 312 ? -8.06791 20.54717 0.96142 0.256 15.03738 N ? B ? 59 N 1
   ATOM 2465 CA B SER B 312 ? -7.64747 19.69576 2.05808 0.256 13.67596 C ? B ? 59 CA 1
   ATOM 2466 C B SER B 312 ? -7.87960 18.24124 1.71165 0.256 14.36951 C ? B ? 59 C 1
   ATOM 2467 O B SER B 312 ? -7.07640 17.38808 2.10953 0.256 15.97644 O ? B ? 59 O 1
   ATOM 2468 CB B SER B 312 ? -8.42339 20.10247 3.32183 0.256 15.02526 C ? B ? 59 CB 1
   ATOM 2469 OG B SER B 312 ? -7.81015 19.52622 4.45456 0.256 19.48914 O ? B ? 59 OG 1
   ATOM 2470 N A ALA B 313 ? -8.98771 17.97086 1.28984 0.744 12.76585 N ? B ? 60 N 1
   ATOM 2471 CA A ALA B 313 ? -9.24645 16.53877 1.12569 0.744 11.83630 C ? B ? 60 CA 1
   ATOM 2472 C A ALA B 313 ? -8.55532 16.00358 -0.10919 0.744 15.70637 C ? B ? 60 C 1
   ATOM 2473 O A ALA B 313 ? -8.17293 14.83790 -0.10537 0.744 15.36051 O ? B ? 60 O 1
   ATOM 2474 CB A ALA B 313 ? -10.74308 16.36056 0.99500 0.744 15.81273 C ? B ? 60 CB 1
   ATOM 2475 N B ALA B 313 ? -8.95705 17.96031 0.94788 0.256 10.88786 N ? B ? 60 N 1
   ATOM 2476 CA B ALA B 313 ? -9.29499 16.56650 0.68598 0.256 12.72613 C ? B ? 60 CA 1
   ATOM 2477 C B ALA B 313 ? -8.50613 15.99098 -0.46689 0.256 15.62062 C ? B ? 60 C 1
   ATOM 2478 O B ALA B 313 ? -8.21878 14.79323 -0.46290 0.256 15.10192 O ? B ? 60 O 1
   ATOM 2479 CB B ALA B 313 ? -10.78640 16.43242 0.45253 0.256 15.30008 C ? B ? 60 CB 1
   ATOM 2480 N A PHE B 314 ? -8.39718 16.75283 -1.17982 0.744 14.28896 N ? B ? 61 N 1
   ATOM 2481 CA A PHE B 314 ? -7.63045 16.28015 -2.32900 0.744 14.16284 C ? B ? 61 CA 1
   ATOM 2482 C A PHE B 314 ? -6.22345 15.85556 -1.91054 0.744 16.74718 C ? B ? 61 C 1
   ATOM 2483 O A PHE B 314 ? -5.79380 14.72359 -2.16625 0.744 16.00968 O ? B ? 61 O 1
   ATOM 2484 CB A PHE B 314 ? -7.59852 17.34898 -3.41682 0.744 16.01039 C ? B ? 61 CB 1
   ATOM 2485 CG A PHE B 314 ? -6.84012 16.93284 -4.66779 0.744 14.02470 C ? B ? 61 CG 1
   ATOM 2486 CD1 A PHE B 314 ? -7.44522 16.11628 -5.64571 0.744 14.01928 C ? B ? 61 CD1 1
   ATOM 2487 CD2 A PHE B 314 ? -5.48183 17.27633 -4.78665 0.744 15.11097 C ? B ? 61 CD2 1
   ATOM 2488 CE1 A PHE B 314 ? -6.74286 15.79659 -6.79688 0.744 15.56289 C ? B ? 61 CE1 1
   ATOM 2489 CE2 A PHE B 314 ? -4.77231 16.92994 -5.92764 0.744 16.28418 C ? B ? 61 CE2 1
   ATOM 2490 CZ A PHE B 314 ? -5.40262 16.17184 -6.94189 0.744 16.53350 C ? B ? 61 CZ 1
   ATOM 2491 N B PHE B 314 ? -8.16534 16.79530 -1.45879 0.256 14.01599 N ? B ? 61 N 1
   ATOM 2492 CA B PHE B 314 ? -7.37755 16.31062 -2.57898 0.256 15.13014 C ? B ? 61 CA 1
   ATOM 2493 C B PHE B 314 ? -6.01845 15.81570 -2.11294 0.256 16.05639 C ? B ? 61 C 1
   ATOM 2494 O B PHE B 314 ? -5.57320 14.73478 -2.51152 0.256 14.79794 O ? B ? 61 O 1
   ATOM 2495 CB B PHE B 314 ? -7.21021 17.42885 -3.59819 0.256 15.42642 C ? B ? 61 CB 1
   ATOM 2496 CG B PHE B 314 ? -6.36037 17.04228 -4.77229 0.256 14.17644 C ? B ? 61 CG 1
   ATOM 2497 CD1 B PHE B 314 ? -6.80431 16.09548 -5.68576 0.256 13.98662 C ? B ? 61 CD1 1
   ATOM 2498 CD2 B PHE B 314 ? -5.08493 17.57683 -4.92340 0.256 16.48841 C ? B ? 61 CD2 1
   ATOM 2499 CE1 B PHE B 314 ? -6.01975 15.73770 -6.76004 0.256 15.97767 C ? B ? 61 CE1 1
   ATOM 2500 CE2 B PHE B 314 ? -4.28756 17.22473 -6.01297 0.256 13.94018 C ? B ? 61 CE2 1
   ATOM 2501 CZ B PHE B 314 ? -4.76999 16.30165 -6.93328 0.256 16.34523 C ? B ? 61 CZ 1
   ATOM 2502 N A PHE B 315 ? -5.54618 16.67718 -1.13797 0.744 15.08550 N ? B ? 62 N 1
   ATOM 2503 CA A PHE B 315 ? -4.21619 16.29969 -0.69422 0.744 15.53916 C ? B ? 62 CA 1
   ATOM 2504 C A PHE B 315 ? -4.24680 15.33673 0.48251 0.744 15.13712 C ? B ? 62 C 1
   ATOM 2505 O A PHE B 315 ? -3.22731 14.70740 0.72345 0.744 16.39207 O ? B ? 62 O 1
   ATOM 2506 CB A PHE B 315 ? -3.38844 17.57878 -0.43670 0.744 14.50616 C ? B ? 62 CB 1
   ATOM 2507 CG A PHE B 315 ? -2.84494 18.08880 -1.69938 0.744 14.64024 C ? B ? 62 CG 1
   ATOM 2508 CD1 A PHE B 315 ? -1.72699 17.50147 -2.26770 0.744 14.82443 C ? B ? 62 CD1 1
   ATOM 2509 CD2 A PHE B 315 ? -3.39822 19.18627 -2.36492 0.744 13.41165 C ? B ? 62 CD2 1
   ATOM 2510 CE1 A PHE B 315 ? -1.22554 17.87995 -3.46910 0.744 14.19250 C ? B ? 62 CE1 1
   ATOM 2511 CE2 A PHE B 315 ? -2.88756 19.61590 -3.58522 0.744 14.09814 C ? B ? 62 CE2 1
   ATOM 2512 CZ A PHE B 315 ? -1.74191 18.99596 -4.17663 0.744 15.31750 C ? B ? 62 CZ 1
   ATOM 2513 N B PHE B 315 ? -5.35473 16.57411 -1.24663 0.256 14.58397 N ? B ? 62 N 1
   ATOM 2514 CA B PHE B 315 ? -4.06742 16.17610 -0.68721 0.256 14.76800 C ? B ? 62 CA 1
   ATOM 2515 C B PHE B 315 ? -4.19149 15.31537 0.56775 0.256 15.19440 C ? B ? 62 C 1
   ATOM 2516 O B PHE B 315 ? -3.19606 14.71114 0.96654 0.256 17.21768 O ? B ? 62 O 1
   ATOM 2517 CB B PHE B 315 ? -3.19008 17.41151 -0.39414 0.256 15.16719 C ? B ? 62 CB 1
   ATOM 2518 CG B PHE B 315 ? -2.49362 17.90203 -1.60929 0.256 13.55753 C ? B ? 62 CG 1
   ATOM 2519 CD1 B PHE B 315 ? -1.40215 17.21721 -2.11425 0.256 15.79794 C ? B ? 62 CD1 1
   ATOM 2520 CD2 B PHE B 315 ? -2.93351 19.03172 -2.29287 0.256 13.45269 C ? B ? 62 CD2 1
   ATOM 2521 CE1 B PHE B 315 ? -0.76517 17.65453 -3.26576 0.256 14.23239 C ? B ? 62 CE1 1
   ATOM 2522 CE2 B PHE B 315 ? -2.31816 19.44017 -3.42320 0.256 13.30291 C ? B ? 62 CE2 1
   ATOM 2523 CZ B PHE B 315 ? -1.23308 18.77360 -3.93206 0.256 18.32783 C ? B ? 62 CZ 1
   ATOM 2524 N . GLY B 316 ? -5.35559 15.25882 1.20989 1.000 14.74617 N ? B ? 63 N 1
   ATOM 2525 CA . GLY B 316 ? -5.49361 14.39025 2.38646 1.000 15.27516 C ? B ? 63 CA 1
   ATOM 2526 C . GLY B 316 ? -5.87426 12.96692 2.00661 1.000 17.11757 C ? B ? 63 C 1
   ATOM 2527 O . GLY B 316 ? -5.37260 12.03134 2.63395 1.000 17.80720 O ? B ? 63 O 1
   ATOM 2528 N A MET B 317 ? -6.66799 12.78617 0.95292 0.369 14.74203 N ? B ? 64 N 1
   ATOM 2529 CA A MET B 317 ? -7.20604 11.46035 0.66095 0.369 15.15701 C ? B ? 64 CA 1
   ATOM 2530 C A MET B 317 ? -6.48577 10.74425 -0.47888 0.369 15.58604 C ? B ? 64 C 1
   ATOM 2531 O A MET B 317 ? -6.57665 9.49919 -0.58179 0.369 13.52947 O ? B ? 64 O 1
   ATOM 2532 CB A MET B 317 ? -8.65772 11.58372 0.19900 0.369 16.77172 C ? B ? 64 CB 1
   ATOM 2533 CG A MET B 317 ? -9.58382 12.23185 1.18421 0.369 17.73456 C ? B ? 64 CG 1
   ATOM 2534 SD A MET B 317 ? -11.29255 12.30046 0.56516 0.369 13.30223 S ? B ? 64 SD 1
   ATOM 2535 CE A MET B 317 ? -11.20864 13.01041 -1.08621 0.369 16.76202 C ? B ? 64 CE 1
   ATOM 2536 N B MET B 317 ? -6.79669 12.83528 1.04328 0.631 14.36922 N ? B ? 64 N 1
   ATOM 2537 CA B MET B 317 ? -7.28065 11.49557 0.74155 0.631 14.83021 C ? B ? 64 CA 1
   ATOM 2538 C B MET B 317 ? -6.38996 10.76140 -0.27753 0.631 15.20701 C ? B ? 64 C 1
   ATOM 2539 O B MET B 317 ? -6.30095 9.51858 -0.24053 0.631 18.57286 O ? B ? 64 O 1
   ATOM 2540 CB B MET B 317 ? -8.67219 11.60193 0.10140 0.631 16.69038 C ? B ? 64 CB 1
   ATOM 2541 CG B MET B 317 ? -9.76833 12.15657 1.04048 0.631 17.42004 C ? B ? 64 CG 1
   ATOM 2542 SD B MET B 317 ? -11.39098 12.32656 0.18583 0.631 22.46822 S ? B ? 64 SD 1
   ATOM 2543 CE B MET B 317 ? -10.95257 12.97587 -1.43209 0.631 20.29419 C ? B ? 64 CE 1
   ATOM 2544 N A SER B 318 ? -5.83663 11.49345 -1.35278 0.369 15.64251 N ? B ? 65 N 1
   ATOM 2545 CA A SER B 318 ? -5.27628 10.94995 -2.57192 0.369 14.48358 C ? B ? 65 CA 1
   ATOM 2546 C A SER B 318 ? -3.93005 10.29568 -2.34348 0.369 16.39190 C ? B ? 65 C 1
   ATOM 2547 O A SER B 318 ? -3.21326 10.59928 -1.38505 0.369 16.76567 O ? B ? 65 O 1
   ATOM 2548 CB A SER B 318 ? -5.10347 12.04506 -3.62166 0.369 15.33942 C ? B ? 65 CB 1
   ATOM 2549 OG A SER B 318 ? -6.33159 12.67164 -3.98811 0.369 16.27465 O ? B ? 65 OG 1
   ATOM 2550 N B SER B 318 ? -5.81291 11.47507 -1.23596 0.631 15.68491 N ? B ? 65 N 1
   ATOM 2551 CA B SER B 318 ? -5.27582 10.88820 -2.45234 0.631 14.29299 C ? B ? 65 CA 1
   ATOM 2552 C B SER B 318 ? -3.90161 10.27731 -2.30597 0.631 16.36828 C ? B ? 65 C 1
   ATOM 2553 O B SER B 318 ? -3.11354 10.61366 -1.41588 0.631 16.71276 O ? B ? 65 O 1
   ATOM 2554 CB B SER B 318 ? -5.19445 11.92824 -3.55368 0.631 15.00942 C ? B ? 65 CB 1
   ATOM 2555 OG B SER B 318 ? -6.41423 12.63470 -3.65450 0.631 15.50111 O ? B ? 65 OG 1
   ATOM 2556 N . ARG B 319 ? -3.60930 9.35082 -3.23378 1.000 15.18151 N ? B ? 66 N 1
   ATOM 2557 CA . ARG B 319 ? -2.23260 8.94559 -3.46584 1.000 17.15735 C ? B ? 66 CA 1
   ATOM 2558 C . ARG B 319 ? -1.58699 9.94666 -4.41702 1.000 15.78188 C ? B ? 66 C 1
   ATOM 2559 O . ARG B 319 ? -2.02487 10.09526 -5.57350 1.000 16.67380 O ? B ? 66 O 1
   ATOM 2560 CB . ARG B 319 ? -2.17449 7.55229 -4.12640 1.000 19.59978 C ? B ? 66 CB 1
   ATOM 2561 CG . ARG B 319 ? -3.03615 6.46767 -3.50679 1.000 25.93347 C ? B ? 66 CG 1
   ATOM 2562 CD . ARG B 319 ? -2.42767 5.87872 -2.28065 1.000 21.38926 C ? B ? 66 CD 1
   ATOM 2563 NE . ARG B 319 ? -1.03243 5.41586 -2.37280 1.000 21.25474 N ? B ? 66 NE 1
   ATOM 2564 CZ . ARG B 319 ? -0.29846 5.32857 -1.26599 1.000 19.30653 C ? B ? 66 CZ 1
   ATOM 2565 NH1 . ARG B 319 ? -0.83810 5.49125 -0.08548 1.000 20.30882 N ? B ? 66 NH1 1
   ATOM 2566 NH2 . ARG B 319 ? 0.99944 5.14681 -1.37133 1.000 21.82702 N ? B ? 66 NH2 1
   ATOM 2567 N . ILE B 320 ? -0.57284 10.68287 -3.94548 1.000 15.31612 N ? B ? 67 N 1
   ATOM 2568 CA . ILE B 320 ? 0.05570 11.73737 -4.74140 1.000 16.93968 C ? B ? 67 CA 1
   ATOM 2569 C . ILE B 320 ? 1.43846 11.26890 -5.15887 1.000 16.74121 C ? B ? 67 C 1
   ATOM 2570 O . ILE B 320 ? 2.18493 10.71235 -4.34271 1.000 16.55526 O ? B ? 67 O 1
   ATOM 2571 CB . ILE B 320 ? 0.18093 13.02940 -3.87812 1.000 15.66990 C ? B ? 67 CB 1
   ATOM 2572 CG1 . ILE B 320 ? -1.17170 13.50845 -3.36528 1.000 15.96387 C ? B ? 67 CG1 1
   ATOM 2573 CG2 . ILE B 320 ? 0.94171 14.12263 -4.65477 1.000 17.54185 C ? B ? 67 CG2 1
   ATOM 2574 CD1 . ILE B 320 ? -2.19824 14.00006 -4.48308 1.000 18.31048 C ? B ? 67 CD1 1
   ATOM 2575 N . GLY B 321 ? 1.83457 11.57419 -6.37643 1.000 17.72514 N ? B ? 68 N 1
   ATOM 2576 CA . GLY B 321 ? 3.18920 11.29446 -6.83121 1.000 18.28413 C ? B ? 68 CA 1
   ATOM 2577 C . GLY B 321 ? 3.65326 12.40702 -7.75402 1.000 17.67202 C ? B ? 68 C 1
   ATOM 2578 O . GLY B 321 ? 2.92353 13.36752 -8.06601 1.000 18.44690 O ? B ? 68 O 1
   ATOM 2579 N A MET B 322 ? 4.85188 12.21037 -8.28297 0.507 17.64590 N ? B ? 69 N 1
   ATOM 2580 CA A MET B 322 ? 5.36992 13.13949 -9.28370 0.507 18.91754 C ? B ? 69 CA 1
   ATOM 2581 C A MET B 322 ? 6.00726 12.29063 -10.36939 0.507 21.67169 C ? B ? 69 C 1
   ATOM 2582 O A MET B 322 ? 6.55919 11.22042 -10.09752 0.507 25.66624 O ? B ? 69 O 1
   ATOM 2583 CB A MET B 322 ? 6.40610 14.06193 -8.59022 0.507 22.51371 C ? B ? 69 CB 1
   ATOM 2584 CG A MET B 322 ? 6.83553 15.30925 -9.36231 0.507 24.25220 C ? B ? 69 CG 1
   ATOM 2585 SD A MET B 322 ? 7.70927 16.56059 -8.38832 0.507 39.33647 S ? B ? 69 SD 1
   ATOM 2586 CE A MET B 322 ? 7.95100 15.80035 -6.78739 0.507 26.87961 C ? B ? 69 CE 1
   ATOM 2587 N B MET B 322 ? 4.95012 12.39289 -8.01628 0.493 17.39926 N ? B ? 69 N 1
   ATOM 2588 CA B MET B 322 ? 5.52523 13.40247 -8.88987 0.493 22.18421 C ? B ? 69 CA 1
   ATOM 2589 C B MET B 322 ? 6.38492 12.63034 -9.87830 0.493 17.39181 C ? B ? 69 C 1
   ATOM 2590 O B MET B 322 ? 7.16277 11.76529 -9.48110 0.493 22.24852 O ? B ? 69 O 1
   ATOM 2591 CB B MET B 322 ? 6.32121 14.44463 -8.05660 0.493 18.98192 C ? B ? 69 CB 1
   ATOM 2592 CG B MET B 322 ? 7.10856 15.41113 -8.91384 0.493 28.45110 C ? B ? 69 CG 1
   ATOM 2593 SD B MET B 322 ? 7.33849 16.99460 -8.10080 0.493 19.86308 S ? B ? 69 SD 1
   ATOM 2594 CE B MET B 322 ? 8.53958 16.66244 -6.77814 0.493 21.10194 C ? B ? 69 CE 1
   ATOM 2595 N A GLU B 323 ? 5.82637 12.67981 -11.61968 0.507 16.99085 N ? B ? 70 N 1
   ATOM 2596 CA A GLU B 323 ? 6.66734 12.01246 -12.61427 0.507 25.11124 C ? B ? 70 CA 1
   ATOM 2597 C A GLU B 323 ? 7.22548 13.04097 -13.57282 0.507 18.22859 C ? B ? 70 C 1
   ATOM 2598 O A GLU B 323 ? 6.48626 13.92747 -14.02827 0.507 19.89862 O ? B ? 70 O 1
   ATOM 2599 CB A GLU B 323 ? 5.98423 10.84140 -13.32828 0.507 29.65472 C ? B ? 70 CB 1
   ATOM 2600 CG A GLU B 323 ? 4.56632 11.05939 -13.63178 0.507 30.74996 C ? B ? 70 CG 1
   ATOM 2601 CD A GLU B 323 ? 3.83233 9.78031 -14.06660 0.507 25.82541 C ? B ? 70 CD 1
   ATOM 2602 OE1 A GLU B 323 ? 3.80137 8.78078 -13.30174 0.507 45.29950 O ? B ? 70 OE1 1
   ATOM 2603 OE2 A GLU B 323 ? 3.25948 9.79645 -15.15099 0.507 35.97449 O ? B ? 70 OE2 1
   ATOM 2604 N B GLU B 323 ? 6.22371 12.91676 -11.16106 0.493 15.45585 N ? B ? 70 N 1
   ATOM 2605 CA B GLU B 323 ? 6.98363 12.22078 -12.17719 0.493 25.88334 C ? B ? 70 CA 1
   ATOM 2606 C B GLU B 323 ? 7.56046 13.22102 -13.14429 0.493 20.17650 C ? B ? 70 C 1
   ATOM 2607 O B GLU B 323 ? 7.02044 14.30968 -13.36593 0.493 17.25418 O ? B ? 70 O 1
   ATOM 2608 CB B GLU B 323 ? 6.12072 11.28509 -12.98915 0.493 21.39069 C ? B ? 70 CB 1
   ATOM 2609 CG B GLU B 323 ? 5.04570 11.91260 -13.78218 0.493 22.77689 C ? B ? 70 CG 1
   ATOM 2610 CD B GLU B 323 ? 4.16447 10.86899 -14.49259 0.493 32.37812 C ? B ? 70 CD 1
   ATOM 2611 OE1 B GLU B 323 ? 4.66681 9.76670 -14.81986 0.493 36.35353 O ? B ? 70 OE1 1
   ATOM 2612 OE2 B GLU B 323 ? 2.97480 11.15586 -14.72558 0.493 30.88733 O ? B ? 70 OE2 1
   ATOM 2613 N A VAL B 324 ? 8.54710 12.95148 -13.82162 0.507 21.79727 N ? B ? 71 N 1
   ATOM 2614 CA A VAL B 324 ? 9.27831 13.87990 -14.70005 0.507 17.69227 C ? B ? 71 CA 1
   ATOM 2615 C A VAL B 324 ? 9.57874 13.20708 -16.04427 0.507 18.58870 C ? B ? 71 C 1
   ATOM 2616 O A VAL B 324 ? 10.28005 12.19071 -16.09819 0.507 20.87611 O ? B ? 71 O 1
   ATOM 2617 CB A VAL B 324 ? 10.60033 14.34407 -14.08671 0.507 20.93569 C ? B ? 71 CB 1
   ATOM 2618 CG1 A VAL B 324 ? 11.29308 15.21052 -15.06955 0.507 23.45340 C ? B ? 71 CG1 1
   ATOM 2619 CG2 A VAL B 324 ? 10.36503 15.09941 -12.76230 0.507 22.58444 C ? B ? 71 CG2 1
   ATOM 2620 N B VAL B 324 ? 8.64311 12.80141 -13.75935 0.493 21.53532 N ? B ? 71 N 1
   ATOM 2621 CA B VAL B 324 ? 9.33164 13.60687 -14.74565 0.493 18.58446 C ? B ? 71 CA 1
   ATOM 2622 C B VAL B 324 ? 9.36607 12.81805 -16.06300 0.493 16.19408 C ? B ? 71 C 1
   ATOM 2623 O B VAL B 324 ? 9.79621 11.66606 -16.07065 0.493 18.09275 O ? B ? 71 O 1
   ATOM 2624 CB B VAL B 324 ? 10.74486 13.92298 -14.25977 0.493 18.30468 C ? B ? 71 CB 1
   ATOM 2625 CG1 B VAL B 324 ? 11.40259 14.76388 -15.28157 0.493 21.96097 C ? B ? 71 CG1 1
   ATOM 2626 CG2 B VAL B 324 ? 10.68923 14.64603 -12.84736 0.493 23.99187 C ? B ? 71 CG2 1
   ATOM 2627 N A THR B 325 ? 9.12484 13.84532 -17.12036 0.507 20.71513 N ? B ? 72 N 1
   ATOM 2628 CA A THR B 325 ? 8.98012 13.20088 -18.41415 0.507 21.13880 C ? B ? 72 CA 1
   ATOM 2629 C A THR B 325 ? 9.29706 14.21479 -19.50163 0.507 17.75919 C ? B ? 72 C 1
   ATOM 2630 O A THR B 325 ? 9.48159 15.40399 -19.21331 0.507 20.68432 O ? B ? 72 O 1
   ATOM 2631 CB A THR B 325 ? 7.55826 12.65684 -18.61176 0.507 23.05061 C ? B ? 72 CB 1
   ATOM 2632 OG1 A THR B 325 ? 6.71705 13.71068 -19.04573 0.507 19.90653 O ? B ? 72 OG1 1
   ATOM 2633 CG2 A THR B 325 ? 6.95333 12.05062 -17.31526 0.507 22.59913 C ? B ? 72 CG2 1
   ATOM 2634 N B THR B 325 ? 8.86997 13.42376 -17.16934 0.493 14.64512 N ? B ? 72 N 1
   ATOM 2635 CA B THR B 325 ? 8.88046 12.79519 -18.49633 0.493 21.67253 C ? B ? 72 CA 1
   ATOM 2636 C B THR B 325 ? 9.36140 13.81990 -19.52129 0.493 20.92662 C ? B ? 72 C 1
   ATOM 2637 O B THR B 325 ? 9.55708 14.98075 -19.18337 0.493 18.60361 O ? B ? 72 O 1
   ATOM 2638 CB B THR B 325 ? 7.48608 12.30537 -18.91254 0.493 20.37610 C ? B ? 72 CB 1
   ATOM 2639 OG1 B THR B 325 ? 6.73209 13.44203 -19.32372 0.493 21.29138 O ? B ? 72 OG1 1
   ATOM 2640 CG2 B THR B 325 ? 6.74723 11.60617 -17.73846 0.493 19.85032 C ? B ? 72 CG2 1
   ATOM 2641 N A PRO B 326 ? 9.33866 13.78630 -20.78059 0.507 20.44303 N ? B ? 73 N 1
   ATOM 2642 CA A PRO B 326 ? 9.75092 14.73511 -21.81497 0.507 24.34503 C ? B ? 73 CA 1
   ATOM 2643 C A PRO B 326 ? 8.80010 15.86824 -21.98343 0.507 22.37084 C ? B ? 73 C 1
   ATOM 2644 O A PRO B 326 ? 9.19331 16.89885 -22.53908 0.507 21.16884 O ? B ? 73 O 1
   ATOM 2645 CB A PRO B 326 ? 9.83494 13.87061 -23.08878 0.507 23.12096 C ? B ? 73 CB 1
   ATOM 2646 CG A PRO B 326 ? 10.05228 12.49227 -22.59609 0.507 21.07164 C ? B ? 73 CG 1
   ATOM 2647 CD A PRO B 326 ? 9.24610 12.39913 -21.31153 0.507 20.20592 C ? B ? 73 CD 1
   ATOM 2648 N B PRO B 326 ? 9.49323 13.47266 -20.81129 0.493 18.47008 N ? B ? 73 N 1
   ATOM 2649 CA B PRO B 326 ? 9.89677 14.50794 -21.76563 0.493 25.30813 C ? B ? 73 CA 1
   ATOM 2650 C B PRO B 326 ? 8.92059 15.65500 -21.88082 0.493 21.04016 C ? B ? 73 C 1
   ATOM 2651 O B PRO B 326 ? 9.32183 16.74842 -22.30458 0.493 22.34342 O ? B ? 73 O 1
   ATOM 2652 CB B PRO B 326 ? 10.05644 13.73324 -23.08325 0.493 22.60605 C ? B ? 73 CB 1
   ATOM 2653 CG B PRO B 326 ? 10.47032 12.41617 -22.63752 0.493 19.54736 C ? B ? 73 CG 1
   ATOM 2654 CD B PRO B 326 ? 9.61258 12.12836 -21.39595 0.493 21.42427 C ? B ? 73 CD 1
   ATOM 2655 N A SER B 327 ? 7.56175 15.73234 -21.53985 0.507 20.51358 N ? B ? 74 N 1
   ATOM 2656 CA A SER B 327 ? 6.67304 16.87576 -21.55645 0.507 19.06206 C ? B ? 74 CA 1
   ATOM 2657 C A SER B 327 ? 6.70284 17.68109 -20.27482 0.507 20.86151 C ? B ? 74 C 1
   ATOM 2658 O A SER B 327 ? 6.00622 18.71058 -20.19644 0.507 21.77302 O ? B ? 74 O 1
   ATOM 2659 CB A SER B 327 ? 5.22760 16.43820 -21.83908 0.507 20.09770 C ? B ? 74 CB 1
   ATOM 2660 OG A SER B 327 ? 4.67639 15.74873 -20.72633 0.507 20.23010 O ? B ? 74 OG 1
   ATOM 2661 N B SER B 327 ? 7.66047 15.47957 -21.48888 0.493 20.03371 N ? B ? 74 N 1
   ATOM 2662 CA B SER B 327 ? 6.72687 16.60048 -21.55984 0.493 19.45160 C ? B ? 74 CA 1
   ATOM 2663 C B SER B 327 ? 6.74161 17.56276 -20.36956 0.493 20.39644 C ? B ? 74 C 1
   ATOM 2664 O B SER B 327 ? 6.33012 18.72604 -20.52963 0.493 26.72704 O ? B ? 74 O 1
   ATOM 2665 CB B SER B 327 ? 5.31219 16.06603 -21.73051 0.493 21.35664 C ? B ? 74 CB 1
   ATOM 2666 OG B SER B 327 ? 5.04108 15.09161 -20.71030 0.493 17.95087 O ? B ? 74 OG 1
   ATOM 2667 N A GLY B 328 ? 7.55277 17.30641 -19.29184 0.507 16.50437 N ? B ? 75 N 1
   ATOM 2668 CA A GLY B 328 ? 7.63267 18.11614 -18.08420 0.507 20.83898 C ? B ? 75 CA 1
   ATOM 2669 C A GLY B 328 ? 7.40353 17.28348 -16.82774 0.507 17.64867 C ? B ? 75 C 1
   ATOM 2670 O A GLY B 328 ? 7.47400 16.05252 -16.84077 0.507 19.36563 O ? B ? 75 O 1
   ATOM 2671 N B GLY B 328 ? 7.21537 17.17258 -19.19330 0.493 18.97639 N ? B ? 75 N 1
   ATOM 2672 CA B GLY B 328 ? 7.20384 18.10578 -18.07537 0.493 19.56081 C ? B ? 75 CA 1
   ATOM 2673 C B GLY B 328 ? 7.34119 17.37571 -16.74874 0.493 17.08408 C ? B ? 75 C 1
   ATOM 2674 O B GLY B 328 ? 7.70086 16.20990 -16.70610 0.493 18.20882 O ? B ? 75 O 1
   ATOM 2675 N A THR B 329 ? 7.16757 17.98421 -15.73841 0.507 16.93343 N ? B ? 76 N 1
   ATOM 2676 CA A THR B 329 ? 6.91660 17.40650 -14.43140 0.507 15.10620 C ? B ? 76 CA 1
   ATOM 2677 C A THR B 329 ? 5.42617 17.43305 -14.14751 0.507 16.37147 C ? B ? 76 C 1
   ATOM 2678 O A THR B 329 ? 4.76270 18.46094 -14.35114 0.507 17.82278 O ? B ? 76 O 1
   ATOM 2679 CB A THR B 329 ? 7.69748 18.23689 -13.39198 0.507 17.23993 C ? B ? 76 CB 1
   ATOM 2680 OG1 A THR B 329 ? 9.09011 17.99053 -13.62112 0.507 20.47927 O ? B ? 76 OG1 1
   ATOM 2681 CG2 A THR B 329 ? 7.29992 17.85302 -11.95144 0.507 21.06862 C ? B ? 76 CG2 1
   ATOM 2682 N B THR B 329 ? 7.12516 18.11701 -15.68117 0.493 17.50098 N ? B ? 76 N 1
   ATOM 2683 CA B THR B 329 ? 7.00490 17.52973 -14.36266 0.493 15.77585 C ? B ? 76 CA 1
   ATOM 2684 C B THR B 329 ? 5.54143 17.48895 -13.99011 0.493 15.44513 C ? B ? 76 C 1
   ATOM 2685 O B THR B 329 ? 4.84863 18.52360 -14.02727 0.493 17.84215 O ? B ? 76 O 1
   ATOM 2686 CB B THR B 329 ? 7.77637 18.36070 -13.32729 0.493 16.50627 C ? B ? 76 CB 1
   ATOM 2687 OG1 B THR B 329 ? 9.12174 18.49356 -13.78407 0.493 20.50536 O ? B ? 76 OG1 1
   ATOM 2688 CG2 B THR B 329 ? 7.78269 17.60234 -11.98133 0.493 17.05256 C ? B ? 76 CG2 1
   ATOM 2689 N A TRP B 330 ? 4.88676 16.27109 -13.70777 0.507 17.27291 N ? B ? 77 N 1
   ATOM 2690 CA A TRP B 330 ? 3.45493 16.12359 -13.48308 0.507 15.92853 C ? B ? 77 CA 1
   ATOM 2691 C A TRP B 330 ? 3.16472 15.69195 -12.04630 0.507 19.22487 C ? B ? 77 C 1
   ATOM 2692 O A TRP B 330 ? 3.93805 14.93257 -11.45020 0.507 18.04159 O ? B ? 77 O 1
   ATOM 2693 CB A TRP B 330 ? 2.87575 15.13776 -14.44923 0.507 18.23255 C ? B ? 77 CB 1
   ATOM 2694 CG A TRP B 330 ? 3.02492 15.52135 -15.89052 0.507 13.67629 C ? B ? 77 CG 1
   ATOM 2695 CD1 A TRP B 330 ? 4.18345 15.50842 -16.60042 0.507 16.66451 C ? B ? 77 CD1 1
   ATOM 2696 CD2 A TRP B 330 ? 1.98867 15.91280 -16.78916 0.507 17.13710 C ? B ? 77 CD2 1
   ATOM 2697 NE1 A TRP B 330 ? 3.94289 15.92263 -17.89461 0.507 18.34842 N ? B ? 77 NE1 1
   ATOM 2698 CE2 A TRP B 330 ? 2.59426 16.14487 -18.03937 0.507 20.02663 C ? B ? 77 CE2 1
   ATOM 2699 CE3 A TRP B 330 ? 0.60727 16.11113 -16.65461 0.507 19.29315 C ? B ? 77 CE3 1
   ATOM 2700 CZ2 A TRP B 330 ? 1.84597 16.54385 -19.18160 0.507 18.55748 C ? B ? 77 CZ2 1
   ATOM 2701 CZ3 A TRP B 330 ? -0.13910 16.51507 -17.77513 0.507 20.42894 C ? B ? 77 CZ3 1
   ATOM 2702 CH2 A TRP B 330 ? 0.48420 16.69700 -19.01722 0.507 21.08364 C ? B ? 77 CH2 1
   ATOM 2703 N B TRP B 330 ? 5.07192 16.27158 -13.64820 0.493 17.24478 N ? B ? 77 N 1
   ATOM 2704 CA B TRP B 330 ? 3.66032 15.98329 -13.48860 0.493 15.03525 C ? B ? 77 CA 1
   ATOM 2705 C B TRP B 330 ? 3.39584 15.49311 -12.07441 0.493 18.90025 C ? B ? 77 C 1
   ATOM 2706 O B TRP B 330 ? 4.01723 14.53144 -11.61541 0.493 17.80924 O ? B ? 77 O 1
   ATOM 2707 CB B TRP B 330 ? 3.25264 14.91252 -14.46255 0.493 15.52103 C ? B ? 77 CB 1
   ATOM 2708 CG B TRP B 330 ? 3.29001 15.32589 -15.87115 0.493 16.23134 C ? B ? 77 CG 1
   ATOM 2709 CD1 B TRP B 330 ? 4.36962 15.22884 -16.69521 0.493 16.82322 C ? B ? 77 CD1 1
   ATOM 2710 CD2 B TRP B 330 ? 2.18777 15.81086 -16.67518 0.493 16.48701 C ? B ? 77 CD2 1
   ATOM 2711 NE1 B TRP B 330 ? 4.01837 15.65425 -17.95988 0.493 20.07326 N ? B ? 77 NE1 1
   ATOM 2712 CE2 B TRP B 330 ? 2.68761 15.99408 -17.97593 0.493 19.72313 C ? B ? 77 CE2 1
   ATOM 2713 CE3 B TRP B 330 ? 0.82334 16.10171 -16.42675 0.493 19.75799 C ? B ? 77 CE3 1
   ATOM 2714 CZ2 B TRP B 330 ? 1.87838 16.47559 -19.04652 0.493 19.24649 C ? B ? 77 CZ2 1
   ATOM 2715 CZ3 B TRP B 330 ? 0.02242 16.58969 -17.48043 0.493 21.56956 C ? B ? 77 CZ3 1
   ATOM 2716 CH2 B TRP B 330 ? 0.55390 16.74477 -18.77040 0.493 20.67776 C ? B ? 77 CH2 1
   ATOM 2717 N A LEU B 331 ? 2.06353 16.22679 -11.48109 0.507 14.56386 N ? B ? 78 N 1
   ATOM 2718 CA A LEU B 331 ? 1.56869 15.82517 -10.17595 0.507 15.75919 C ? B ? 78 CA 1
   ATOM 2719 C A LEU B 331 ? 0.49665 14.79717 -10.44945 0.507 15.07302 C ? B ? 78 C 1
   ATOM 2720 O A LEU B 331 ? -0.57967 15.15514 -10.93107 0.507 18.98655 O ? B ? 78 O 1
   ATOM 2721 CB A LEU B 331 ? 0.97527 17.03161 -9.43883 0.507 12.96354 C ? B ? 78 CB 1
   ATOM 2722 CG A LEU B 331 ? 0.69307 16.75892 -7.92701 0.507 15.95009 C ? B ? 78 CG 1
   ATOM 2723 CD1 A LEU B 331 ? 0.50691 18.04650 -7.16089 0.507 20.59401 C ? B ? 78 CD1 1
   ATOM 2724 CD2 A LEU B 331 ? -0.48494 15.85622 -7.69704 0.507 28.04528 C ? B ? 78 CD2 1
   ATOM 2725 N B LEU B 331 ? 2.48623 16.16547 -11.38270 0.493 15.69082 N ? B ? 78 N 1
   ATOM 2726 CA B LEU B 331 ? 1.97353 15.64449 -10.13998 0.493 13.18473 C ? B ? 78 CA 1
   ATOM 2727 C B LEU B 331 ? 0.82738 14.68808 -10.44181 0.493 18.07086 C ? B ? 78 C 1
   ATOM 2728 O B LEU B 331 ? -0.08895 15.02087 -11.20248 0.493 18.14476 O ? B ? 78 O 1
   ATOM 2729 CB B LEU B 331 ? 1.51187 16.81824 -9.27667 0.493 13.67325 C ? B ? 78 CB 1
   ATOM 2730 CG B LEU B 331 ? 0.81225 16.28565 -8.02679 0.493 18.18395 C ? B ? 78 CG 1
   ATOM 2731 CD1 B LEU B 331 ? 1.30999 17.15367 -6.96679 0.493 19.78622 C ? B ? 78 CD1 1
   ATOM 2732 CD2 B LEU B 331 ? -0.72102 16.27187 -8.15259 0.493 25.77591 C ? B ? 78 CD2 1
   ATOM 2733 N A THR B 332 ? 0.81348 13.51395 -10.19754 0.507 15.94126 N ? B ? 79 N 1
   ATOM 2734 CA A THR B 332 ? -0.14772 12.42743 -10.44259 0.507 13.56825 C ? B ? 79 CA 1
   ATOM 2735 C A THR B 332 ? -0.95844 12.17623 -9.19362 0.507 12.37309 C ? B ? 79 C 1
   ATOM 2736 O A THR B 332 ? -0.48429 12.36957 -8.07797 0.507 14.23743 O ? B ? 79 O 1
   ATOM 2737 CB A THR B 332 ? 0.49194 11.10193 -10.82715 0.507 15.72382 C ? B ? 79 CB 1
   ATOM 2738 OG1 A THR B 332 ? 1.39768 10.69565 -9.78896 0.507 16.99423 O ? B ? 79 OG1 1
   ATOM 2739 CG2 A THR B 332 ? 1.21855 11.29095 -12.16572 0.507 16.79633 C ? B ? 79 CG2 1
   ATOM 2740 N B THR B 332 ? 0.89406 13.49798 -9.84438 0.493 13.91784 N ? B ? 79 N 1
   ATOM 2741 CA B THR B 332 ? -0.08039 12.41540 -10.07857 0.493 13.06545 C ? B ? 79 CA 1
   ATOM 2742 C B THR B 332 ? -1.00248 12.28559 -8.86998 0.493 14.20058 C ? B ? 79 C 1
   ATOM 2743 O B THR B 332 ? -0.60905 12.52285 -7.73095 0.493 14.20448 O ? B ? 79 O 1
   ATOM 2744 CB B THR B 332 ? 0.54831 11.05174 -10.37470 0.493 12.89821 C ? B ? 79 CB 1
   ATOM 2745 OG1 B THR B 332 ? 1.31215 10.62426 -9.24598 0.493 14.95573 O ? B ? 79 OG1 1
   ATOM 2746 CG2 B THR B 332 ? 1.49889 11.15499 -11.57592 0.493 12.71032 C ? B ? 79 CG2 1
   ATOM 2747 N A TYR B 333 ? -2.22207 11.80354 -9.38792 0.507 14.03896 N ? B ? 80 N 1
   ATOM 2748 CA A TYR B 333 ? -3.10986 11.61487 -8.23527 0.507 13.39003 C ? B ? 80 CA 1
   ATOM 2749 C A TYR B 333 ? -4.08154 10.43703 -8.44956 0.507 13.46649 C ? B ? 80 C 1
   ATOM 2750 O A TYR B 333 ? -4.69329 10.33336 -9.51421 0.507 13.24118 O ? B ? 80 O 1
   ATOM 2751 CB A TYR B 333 ? -3.86716 12.95656 -7.92289 0.507 14.18645 C ? B ? 80 CB 1
   ATOM 2752 CG A TYR B 333 ? -4.83416 13.44169 -8.96137 0.507 12.98044 C ? B ? 80 CG 1
   ATOM 2753 CD1 A TYR B 333 ? -4.43506 14.39992 -9.86197 0.507 15.10811 C ? B ? 80 CD1 1
   ATOM 2754 CD2 A TYR B 333 ? -6.15811 13.00963 -9.01334 0.507 13.41996 C ? B ? 80 CD2 1
   ATOM 2755 CE1 A TYR B 333 ? -5.30144 14.87449 -10.82621 0.507 16.50981 C ? B ? 80 CE1 1
   ATOM 2756 CE2 A TYR B 333 ? -7.05888 13.48029 -9.98067 0.507 15.29842 C ? B ? 80 CE2 1
   ATOM 2757 CZ A TYR B 333 ? -6.61530 14.41852 -10.88931 0.507 15.85699 C ? B ? 80 CZ 1
   ATOM 2758 OH A TYR B 333 ? -7.43418 14.97832 -11.88078 0.507 14.79937 O ? B ? 80 OH 1
   ATOM 2759 N B TYR B 333 ? -2.26207 11.97044 -9.13443 0.493 12.35415 N ? B ? 80 N 1
   ATOM 2760 CA B TYR B 333 ? -3.23117 11.66863 -8.08742 0.493 13.39925 C ? B ? 80 CA 1
   ATOM 2761 C B TYR B 333 ? -4.05283 10.45549 -8.52956 0.493 13.62170 C ? B ? 80 C 1
   ATOM 2762 O B TYR B 333 ? -4.28070 10.24785 -9.71537 0.493 13.91637 O ? B ? 80 O 1
   ATOM 2763 CB B TYR B 333 ? -4.11753 12.92867 -7.79106 0.493 14.27799 C ? B ? 80 CB 1
   ATOM 2764 CG B TYR B 333 ? -4.89524 13.39261 -8.97237 0.493 12.83816 C ? B ? 80 CG 1
   ATOM 2765 CD1 B TYR B 333 ? -4.29329 14.16741 -9.94698 0.493 15.04209 C ? B ? 80 CD1 1
   ATOM 2766 CD2 B TYR B 333 ? -6.22086 13.04816 -9.12970 0.493 13.32834 C ? B ? 80 CD2 1
   ATOM 2767 CE1 B TYR B 333 ? -5.02210 14.61041 -11.06810 0.493 14.91953 C ? B ? 80 CE1 1
   ATOM 2768 CE2 B TYR B 333 ? -6.95511 13.44157 -10.19619 0.493 15.48469 C ? B ? 80 CE2 1
   ATOM 2769 CZ B TYR B 333 ? -6.37045 14.21950 -11.16643 0.493 12.34979 C ? B ? 80 CZ 1
   ATOM 2770 OH B TYR B 333 ? -7.11529 14.62908 -12.23944 0.493 16.26472 O ? B ? 80 OH 1
   ATOM 2771 N A THR B 334 ? -4.34739 9.70736 -7.35692 0.507 14.45458 N ? B ? 81 N 1
   ATOM 2772 CA A THR B 334 ? -5.42977 8.71720 -7.40695 0.507 15.14298 C ? B ? 81 CA 1
   ATOM 2773 C A THR B 334 ? -6.20098 8.70568 -6.10916 0.507 14.36465 C ? B ? 81 C 1
   ATOM 2774 O A THR B 334 ? -5.68076 9.03200 -5.04518 0.507 15.20615 O ? B ? 81 O 1
   ATOM 2775 CB A THR B 334 ? -4.98382 7.28161 -7.73688 0.507 17.27050 C ? B ? 81 CB 1
   ATOM 2776 OG1 A THR B 334 ? -4.13303 6.76672 -6.69589 0.507 15.84384 O ? B ? 81 OG1 1
   ATOM 2777 CG2 A THR B 334 ? -4.30900 7.22262 -9.13482 0.507 17.25296 C ? B ? 81 CG2 1
   ATOM 2778 N B THR B 334 ? -4.59848 9.80764 -7.51125 0.493 14.58927 N ? B ? 81 N 1
   ATOM 2779 CA B THR B 334 ? -5.49203 8.64825 -7.59766 0.493 15.04968 C ? B ? 81 CA 1
   ATOM 2780 C B THR B 334 ? -6.16303 8.57358 -6.23315 0.493 14.47615 C ? B ? 81 C 1
   ATOM 2781 O B THR B 334 ? -5.49033 8.68579 -5.21761 0.493 16.54924 O ? B ? 81 O 1
   ATOM 2782 CB B THR B 334 ? -4.75790 7.28383 -7.80807 0.493 17.05333 C ? B ? 81 CB 1
   ATOM 2783 OG1 B THR B 334 ? -3.91213 7.26207 -8.97958 0.493 18.02380 O ? B ? 81 OG1 1
   ATOM 2784 CG2 B THR B 334 ? -5.78482 6.14437 -7.96215 0.493 18.60887 C ? B ? 81 CG2 1
   ATOM 2785 N . GLY B 335 ? -7.47064 8.32135 -6.20250 1.000 14.84324 N ? B ? 82 N 1
   ATOM 2786 CA . GLY B 335 ? -8.18134 8.14394 -4.95667 1.000 14.68739 C ? B ? 82 CA 1
   ATOM 2787 C . GLY B 335 ? -9.57005 7.59601 -5.21655 1.000 13.95146 C ? B ? 82 C 1
   ATOM 2788 O . GLY B 335 ? -9.95015 7.30932 -6.34902 1.000 14.98039 O ? B ? 82 O 1
   ATOM 2789 N A ALA B 336 ? -10.31975 7.50404 -4.12781 0.459 15.19769 N ? B ? 83 N 1
   ATOM 2790 CA A ALA B 336 ? -11.71461 7.10618 -4.18490 0.459 16.35195 C ? B ? 83 CA 1
   ATOM 2791 C A ALA B 336 ? -12.46925 7.72939 -3.02075 0.459 16.62488 C ? B ? 83 C 1
   ATOM 2792 O A ALA B 336 ? -11.96265 7.77282 -1.89814 0.459 18.08703 O ? B ? 83 O 1
   ATOM 2793 CB A ALA B 336 ? -11.84314 5.57120 -4.15745 0.459 20.82883 C ? B ? 83 CB 1
   ATOM 2794 N B ALA B 336 ? -10.35760 7.53512 -4.15710 0.541 15.25780 N ? B ? 83 N 1
   ATOM 2795 CA B ALA B 336 ? -11.75650 7.15240 -4.30155 0.541 16.21828 C ? B ? 83 CA 1
   ATOM 2796 C B ALA B 336 ? -12.57685 7.87042 -3.23857 0.541 15.06460 C ? B ? 83 C 1
   ATOM 2797 O B ALA B 336 ? -12.09189 8.07654 -2.12536 0.541 18.77109 O ? B ? 83 O 1
   ATOM 2798 CB B ALA B 336 ? -11.88394 5.61985 -4.13447 0.541 20.93050 C ? B ? 83 CB 1
   ATOM 2799 N A ILE B 337 ? -13.71048 8.14071 -3.30663 0.459 16.44642 N ? B ? 84 N 1
   ATOM 2800 CA A ILE B 337 ? -14.62337 8.80699 -2.37153 0.459 13.35603 C ? B ? 84 CA 1
   ATOM 2801 C A ILE B 337 ? -15.83415 7.89714 -2.28503 0.459 17.59563 C ? B ? 84 C 1
   ATOM 2802 O A ILE B 337 ? -16.34552 7.44105 -3.31751 0.459 14.44547 O ? B ? 84 O 1
   ATOM 2803 CB A ILE B 337 ? -14.99808 10.20116 -2.91109 0.459 14.19220 C ? B ? 84 CB 1
   ATOM 2804 CG1 A ILE B 337 ? -13.73045 11.11810 -2.86454 0.459 12.98192 C ? B ? 84 CG1 1
   ATOM 2805 CG2 A ILE B 337 ? -16.18367 10.87446 -2.12181 0.459 20.28982 C ? B ? 84 CG2 1
   ATOM 2806 CD1 A ILE B 337 ? -13.80498 12.42626 -3.69692 0.459 16.69207 C ? B ? 84 CD1 1
   ATOM 2807 N B ILE B 337 ? -13.85839 8.13705 -3.56543 0.541 15.70615 N ? B ? 84 N 1
   ATOM 2808 CA B ILE B 337 ? -14.78193 8.94480 -2.73875 0.541 16.91869 C ? B ? 84 CA 1
   ATOM 2809 C B ILE B 337 ? -16.06555 8.15224 -2.46725 0.541 15.73446 C ? B ? 84 C 1
   ATOM 2810 O B ILE B 337 ? -16.76561 7.74922 -3.40092 0.541 15.27322 O ? B ? 84 O 1
   ATOM 2811 CB B ILE B 337 ? -15.09209 10.26584 -3.44724 0.541 14.35816 C ? B ? 84 CB 1
   ATOM 2812 CG1 B ILE B 337 ? -13.76949 11.07167 -3.51637 0.541 13.88071 C ? B ? 84 CG1 1
   ATOM 2813 CG2 B ILE B 337 ? -16.30551 11.03934 -2.76572 0.541 15.59361 C ? B ? 84 CG2 1
   ATOM 2814 CD1 B ILE B 337 ? -13.79806 12.32765 -4.31961 0.541 16.31927 C ? B ? 84 CD1 1
   ATOM 2815 N A LYS B 338 ? -16.21062 7.55034 -1.05922 0.459 18.96382 N ? B ? 85 N 1
   ATOM 2816 CA A LYS B 338 ? -17.35061 6.65521 -0.82465 0.459 17.87680 C ? B ? 85 CA 1
   ATOM 2817 C A LYS B 338 ? -18.63128 7.48590 -0.77391 0.459 18.30708 C ? B ? 85 C 1
   ATOM 2818 O A LYS B 338 ? -18.72419 8.47958 -0.03266 0.459 17.29982 O ? B ? 85 O 1
   ATOM 2819 CB A LYS B 338 ? -17.17412 5.88097 0.49751 0.459 19.57463 C ? B ? 85 CB 1
   ATOM 2820 CG A LYS B 338 ? -18.17178 4.67243 0.74370 0.459 18.68896 C ? B ? 85 CG 1
   ATOM 2821 CD A LYS B 338 ? -18.04662 4.02957 2.24487 0.459 18.40777 C ? B ? 85 CD 1
   ATOM 2822 CE A LYS B 338 ? -18.79682 4.86462 3.28193 0.459 33.39219 C ? B ? 85 CE 1
   ATOM 2823 NZ A LYS B 338 ? -18.87406 4.12168 4.58569 0.459 44.75779 N ? B ? 85 NZ 1
   ATOM 2824 N B LYS B 338 ? -16.34748 7.89667 -1.19363 0.541 19.24622 N ? B ? 85 N 1
   ATOM 2825 CA B LYS B 338 ? -17.43397 6.98517 -0.84210 0.541 18.49240 C ? B ? 85 CA 1
   ATOM 2826 C B LYS B 338 ? -18.78978 7.65814 -1.06836 0.541 16.87138 C ? B ? 85 C 1
   ATOM 2827 O B LYS B 338 ? -19.01896 8.79557 -0.61611 0.541 15.74297 O ? B ? 85 O 1
   ATOM 2828 CB B LYS B 338 ? -17.22868 6.58333 0.62736 0.541 17.03234 C ? B ? 85 CB 1
   ATOM 2829 CG B LYS B 338 ? -18.18471 5.52893 1.14667 0.541 26.04244 C ? B ? 85 CG 1
   ATOM 2830 CD B LYS B 338 ? -17.49443 4.56693 2.12799 0.541 30.20873 C ? B ? 85 CD 1
   ATOM 2831 CE B LYS B 338 ? -17.88949 4.80481 3.56933 0.541 36.28703 C ? B ? 85 CE 1
   ATOM 2832 NZ B LYS B 338 ? -17.78157 3.48497 4.31344 0.541 31.39492 N ? B ? 85 NZ 1
   ATOM 2833 N A LEU B 339 ? -19.61297 7.08821 -1.56501 0.459 16.81613 N ? B ? 86 N 1
   ATOM 2834 CA A LEU B 339 ? -20.93420 7.69039 -1.52120 0.459 19.81054 C ? B ? 86 CA 1
   ATOM 2835 C A LEU B 339 ? -21.67044 7.24969 -0.26572 0.459 21.27354 C ? B ? 86 C 1
   ATOM 2836 O A LEU B 339 ? -21.26123 6.31957 0.43033 0.459 16.63752 O ? B ? 86 O 1
   ATOM 2837 CB A LEU B 339 ? -21.74774 7.25069 -2.73971 0.459 17.98163 C ? B ? 86 CB 1
   ATOM 2838 CG A LEU B 339 ? -21.77046 8.08496 -4.04399 0.459 19.43142 C ? B ? 86 CG 1
   ATOM 2839 CD1 A LEU B 339 ? -20.35966 8.44118 -4.52296 0.459 19.06473 C ? B ? 86 CD1 1
   ATOM 2840 CD2 A LEU B 339 ? -22.55133 7.30687 -5.17974 0.459 24.61805 C ? B ? 86 CD2 1
   ATOM 2841 N B LEU B 339 ? -19.69531 6.97276 -1.74191 0.541 17.53206 N ? B ? 86 N 1
   ATOM 2842 CA B LEU B 339 ? -21.08717 7.40013 -1.73602 0.541 17.49755 C ? B ? 86 CA 1
   ATOM 2843 C B LEU B 339 ? -21.75240 6.91036 -0.46078 0.541 19.49226 C ? B ? 86 C 1
   ATOM 2844 O B LEU B 339 ? -21.57243 5.75790 -0.08109 0.541 23.68038 O ? B ? 86 O 1
   ATOM 2845 CB B LEU B 339 ? -21.83272 6.88471 -2.97100 0.541 19.68549 C ? B ? 86 CB 1
   ATOM 2846 CG B LEU B 339 ? -21.61834 7.77194 -4.20693 0.541 21.95280 C ? B ? 86 CG 1
   ATOM 2847 CD1 B LEU B 339 ? -20.24434 7.51725 -4.79036 0.541 17.58974 C ? B ? 86 CD1 1
   ATOM 2848 CD2 B LEU B 339 ? -22.71214 7.55576 -5.29377 0.541 24.20758 C ? B ? 86 CD2 1
   ATOM 2849 N A ASP B 340 ? -22.80712 7.90118 -0.00089 0.459 18.44613 N ? B ? 87 N 1
   ATOM 2850 CA A ASP B 340 ? -23.53074 7.63750 1.25832 0.459 21.64404 C ? B ? 87 CA 1
   ATOM 2851 C A ASP B 340 ? -24.68160 6.69584 0.95005 0.459 23.24340 C ? B ? 87 C 1
   ATOM 2852 O A ASP B 340 ? -25.72181 7.11353 0.45592 0.459 21.71799 O ? B ? 87 O 1
   ATOM 2853 CB A ASP B 340 ? -24.02166 8.94850 1.84805 0.459 20.81870 C ? B ? 87 CB 1
   ATOM 2854 CG A ASP B 340 ? -24.76851 8.75320 3.16164 0.459 27.44973 C ? B ? 87 CG 1
   ATOM 2855 OD1 A ASP B 340 ? -24.81886 7.59558 3.60523 0.459 24.66162 O ? B ? 87 OD1 1
   ATOM 2856 OD2 A ASP B 340 ? -25.29404 9.74293 3.71710 0.459 30.24490 O ? B ? 87 OD2 1
   ATOM 2857 N B ASP B 340 ? -22.48181 7.81660 0.20685 0.541 22.03106 N ? B ? 87 N 1
   ATOM 2858 CA B ASP B 340 ? -23.18509 7.51259 1.47039 0.541 20.41509 C ? B ? 87 CA 1
   ATOM 2859 C B ASP B 340 ? -24.47996 6.82550 1.08828 0.541 23.03249 C ? B ? 87 C 1
   ATOM 2860 O B ASP B 340 ? -25.46064 7.47207 0.72639 0.541 23.04988 O ? B ? 87 O 1
   ATOM 2861 CB B ASP B 340 ? -23.46447 8.81381 2.20422 0.541 18.19575 C ? B ? 87 CB 1
   ATOM 2862 CG B ASP B 340 ? -24.17828 8.60243 3.55289 0.541 27.20402 C ? B ? 87 CG 1
   ATOM 2863 OD1 B ASP B 340 ? -24.39207 7.43527 3.92632 0.541 27.10409 O ? B ? 87 OD1 1
   ATOM 2864 OD2 B ASP B 340 ? -24.47900 9.61220 4.22022 0.541 28.58625 O ? B ? 87 OD2 1
   ATOM 2865 N A ASP B 341 ? -24.51932 5.42396 1.28668 0.459 24.10603 N ? B ? 88 N 1
   ATOM 2866 CA A ASP B 341 ? -25.55719 4.49779 0.87380 0.459 25.66433 C ? B ? 88 CA 1
   ATOM 2867 C A ASP B 341 ? -26.84700 4.63774 1.67528 0.459 26.00765 C ? B ? 88 C 1
   ATOM 2868 O A ASP B 341 ? -27.87099 4.11749 1.23207 0.459 24.86143 O ? B ? 88 O 1
   ATOM 2869 CB A ASP B 341 ? -25.04563 3.06802 0.89256 0.459 31.35768 C ? B ? 88 CB 1
   ATOM 2870 CG A ASP B 341 ? -24.87025 2.53046 2.28900 0.459 30.42168 C ? B ? 88 CG 1
   ATOM 2871 OD1 A ASP B 341 ? -24.58097 3.31426 3.21268 0.459 37.50420 O ? B ? 88 OD1 1
   ATOM 2872 OD2 A ASP B 341 ? -25.02330 1.30112 2.45899 0.459 36.81540 O ? B ? 88 OD2 1
   ATOM 2873 N B ASP B 341 ? -24.49947 5.50879 1.20533 0.541 24.18430 N ? B ? 88 N 1
   ATOM 2874 CA B ASP B 341 ? -25.69465 4.77950 0.84295 0.541 25.26866 C ? B ? 88 CA 1
   ATOM 2875 C B ASP B 341 ? -26.79762 4.86892 1.90251 0.541 24.45534 C ? B ? 88 C 1
   ATOM 2876 O B ASP B 341 ? -27.86163 4.30133 1.67834 0.541 27.48853 O ? B ? 88 O 1
   ATOM 2877 CB B ASP B 341 ? -25.34234 3.33095 0.49528 0.541 30.86400 C ? B ? 88 CB 1
   ATOM 2878 CG B ASP B 341 ? -24.78677 2.54906 1.69566 0.541 28.37604 C ? B ? 88 CG 1
   ATOM 2879 OD1 B ASP B 341 ? -24.82924 3.04744 2.83763 0.541 35.10947 O ? B ? 88 OD1 1
   ATOM 2880 OD2 B ASP B 341 ? -24.37961 1.37706 1.49475 0.541 38.41646 O ? B ? 88 OD2 1
   ATOM 2881 N A LYS B 342 ? -26.83652 5.40477 2.75866 0.459 22.32422 N ? B ? 89 N 1
   ATOM 2882 CA A LYS B 342 ? -28.03904 5.68812 3.53161 0.459 23.95167 C ? B ? 89 CA 1
   ATOM 2883 C A LYS B 342 ? -28.76182 6.94073 3.05975 0.459 25.33376 C ? B ? 89 C 1
   ATOM 2884 O A LYS B 342 ? -29.92020 7.14697 3.46036 0.459 23.83418 O ? B ? 89 O 1
   ATOM 2885 CB A LYS B 342 ? -27.65170 5.99514 4.97510 0.459 26.95430 C ? B ? 89 CB 1
   ATOM 2886 CG A LYS B 342 ? -26.91000 4.88159 5.66340 0.459 34.50690 C ? B ? 89 CG 1
   ATOM 2887 CD A LYS B 342 ? -27.70944 3.60810 5.55932 0.459 40.50487 C ? B ? 89 CD 1
   ATOM 2888 CE A LYS B 342 ? -27.24955 2.57007 6.58382 0.459 40.15347 C ? B ? 89 CE 1
   ATOM 2889 NZ A LYS B 342 ? -27.91820 1.31399 6.27224 0.459 30.10050 N ? B ? 89 NZ 1
   ATOM 2890 N B LYS B 342 ? -26.61090 5.63332 2.98113 0.541 21.69410 N ? B ? 89 N 1
   ATOM 2891 CA B LYS B 342 ? -27.75230 5.95009 3.82801 0.541 26.75958 C ? B ? 89 CA 1
   ATOM 2892 C B LYS B 342 ? -28.54036 7.15189 3.31454 0.541 24.60023 C ? B ? 89 C 1
   ATOM 2893 O B LYS B 342 ? -29.59643 7.47421 3.87664 0.541 23.26542 O ? B ? 89 O 1
   ATOM 2894 CB B LYS B 342 ? -27.29603 6.23913 5.26113 0.541 24.60767 C ? B ? 89 CB 1
   ATOM 2895 CG B LYS B 342 ? -26.96255 4.97358 6.05559 0.541 37.90744 C ? B ? 89 CG 1
   ATOM 2896 CD B LYS B 342 ? -28.20983 4.11631 6.31027 0.541 43.79614 C ? B ? 89 CD 1
   ATOM 2897 CE B LYS B 342 ? -27.94898 2.98925 7.33804 0.541 48.69463 C ? B ? 89 CE 1
   ATOM 2898 NZ B LYS B 342 ? -28.06404 3.41653 8.78209 0.541 38.24820 N ? B ? 89 NZ 1
   ATOM 2899 N A ASP B 343 ? -28.07615 7.81845 2.30650 0.459 22.19056 N ? B ? 90 N 1
   ATOM 2900 CA A ASP B 343 ? -28.67688 9.06316 1.83122 0.459 21.81873 C ? B ? 90 CA 1
   ATOM 2901 C A ASP B 343 ? -29.87306 8.66054 0.98258 0.459 23.40925 C ? B ? 90 C 1
   ATOM 2902 O A ASP B 343 ? -29.74035 7.80391 0.10355 0.459 21.31121 O ? B ? 90 O 1
   ATOM 2903 CB A ASP B 343 ? -27.62001 9.76403 0.95257 0.459 23.12722 C ? B ? 90 CB 1
   ATOM 2904 CG A ASP B 343 ? -28.07264 11.14034 0.40394 0.459 25.45547 C ? B ? 90 CG 1
   ATOM 2905 OD1 A ASP B 343 ? -29.26160 11.30752 0.06709 0.459 16.29979 O ? B ? 90 OD1 1
   ATOM 2906 OD2 A ASP B 343 ? -27.19379 12.05559 0.30867 0.459 20.73830 O ? B ? 90 OD2 1
   ATOM 2907 N B ASP B 343 ? -28.05673 7.83450 2.28013 0.541 22.13919 N ? B ? 90 N 1
   ATOM 2908 CA B ASP B 343 ? -28.75264 9.03406 1.82769 0.541 21.77146 C ? B ? 90 CA 1
   ATOM 2909 C B ASP B 343 ? -29.92819 8.58449 0.96888 0.541 23.43416 C ? B ? 90 C 1
   ATOM 2910 O B ASP B 343 ? -29.75287 7.76501 0.06845 0.541 21.40551 O ? B ? 90 O 1
   ATOM 2911 CB B ASP B 343 ? -27.76647 9.84315 0.98308 0.541 23.56776 C ? B ? 90 CB 1
   ATOM 2912 CG B ASP B 343 ? -28.31859 11.20564 0.55476 0.541 23.22304 C ? B ? 90 CG 1
   ATOM 2913 OD1 B ASP B 343 ? -29.53774 11.46484 0.72703 0.541 25.62911 O ? B ? 90 OD1 1
   ATOM 2914 OD2 B ASP B 343 ? -27.48403 12.01508 0.04235 0.541 30.11382 O ? B ? 90 OD2 1
   ATOM 2915 N A PRO B 344 ? -31.06908 9.17512 1.26313 0.459 21.44736 N ? B ? 91 N 1
   ATOM 2916 CA A PRO B 344 ? -32.24010 8.76124 0.48111 0.459 19.92180 C ? B ? 91 CA 1
   ATOM 2917 C A PRO B 344 ? -32.07939 8.98279 -1.01745 0.459 22.66265 C ? B ? 91 C 1
   ATOM 2918 O A PRO B 344 ? -32.83165 8.40234 -1.82058 0.459 22.14544 O ? B ? 91 O 1
   ATOM 2919 CB A PRO B 344 ? -33.35351 9.65125 1.06953 0.459 22.05388 C ? B ? 91 CB 1
   ATOM 2920 CG A PRO B 344 ? -32.91973 9.87806 2.48412 0.459 23.36401 C ? B ? 91 CG 1
   ATOM 2921 CD A PRO B 344 ? -31.42293 9.98615 2.44344 0.459 21.40940 C ? B ? 91 CD 1
   ATOM 2922 N B PRO B 344 ? -31.14941 9.01983 1.26434 0.541 20.69870 N ? B ? 91 N 1
   ATOM 2923 CA B PRO B 344 ? -32.25777 8.71871 0.36355 0.541 19.69088 C ? B ? 91 CA 1
   ATOM 2924 C B PRO B 344 ? -31.94323 9.06857 -1.08124 0.541 22.95045 C ? B ? 91 C 1
   ATOM 2925 O B PRO B 344 ? -32.43790 8.39009 -1.99777 0.541 24.61054 O ? B ? 91 O 1
   ATOM 2926 CB B PRO B 344 ? -33.38534 9.60587 0.93219 0.541 22.70065 C ? B ? 91 CB 1
   ATOM 2927 CG B PRO B 344 ? -33.02304 9.82525 2.34308 0.541 23.41925 C ? B ? 91 CG 1
   ATOM 2928 CD B PRO B 344 ? -31.53963 9.89380 2.38726 0.541 21.44820 C ? B ? 91 CD 1
   ATOM 2929 N A ASN B 345 ? -31.11957 9.80681 -1.42246 0.459 20.87510 N ? B ? 92 N 1
   ATOM 2930 CA A ASN B 345 ? -30.91432 10.13076 -2.82581 0.459 22.44357 C ? B ? 92 CA 1
   ATOM 2931 C A ASN B 345 ? -29.78172 9.32597 -3.44715 0.459 21.98199 C ? B ? 92 C 1
   ATOM 2932 O A ASN B 345 ? -29.46342 9.53690 -4.61780 0.459 19.73303 O ? B ? 92 O 1
   ATOM 2933 CB A ASN B 345 ? -30.62799 11.62546 -2.91752 0.459 22.78119 C ? B ? 92 CB 1
   ATOM 2934 CG A ASN B 345 ? -31.84075 12.46507 -2.55738 0.459 29.36451 C ? B ? 92 CG 1
   ATOM 2935 OD1 A ASN B 345 ? -32.80423 12.47486 -3.30855 0.459 33.46467 O ? B ? 92 OD1 1
   ATOM 2936 ND2 A ASN B 345 ? -31.80846 13.15815 -1.40394 0.459 22.27738 N ? B ? 92 ND2 1
   ATOM 2937 N B ASN B 345 ? -31.12227 10.10924 -1.31891 0.541 17.67112 N ? B ? 92 N 1
   ATOM 2938 CA B ASN B 345 ? -30.78652 10.46716 -2.69819 0.541 21.13073 C ? B ? 92 CA 1
   ATOM 2939 C B ASN B 345 ? -29.68489 9.57572 -3.31958 0.541 20.86732 C ? B ? 92 C 1
   ATOM 2940 O B ASN B 345 ? -29.15039 9.91566 -4.38705 0.541 20.81839 O ? B ? 92 O 1
   ATOM 2941 CB B ASN B 345 ? -30.34936 11.92871 -2.75449 0.541 23.72683 C ? B ? 92 CB 1
   ATOM 2942 CG B ASN B 345 ? -31.34963 12.90690 -2.11425 0.541 24.56567 C ? B ? 92 CG 1
   ATOM 2943 OD1 B ASN B 345 ? -32.57518 12.80028 -2.27690 0.541 31.25151 O ? B ? 92 OD1 1
   ATOM 2944 ND2 B ASN B 345 ? -30.81014 13.88139 -1.38914 0.541 25.00488 N ? B ? 92 ND2 1
   ATOM 2945 N A PHE B 346 ? -29.19579 8.39792 -2.69207 0.459 21.61517 N ? B ? 93 N 1
   ATOM 2946 CA A PHE B 346 ? -28.03500 7.62348 -3.12156 0.459 20.40189 C ? B ? 93 CA 1
   ATOM 2947 C A PHE B 346 ? -28.21301 7.01309 -4.50204 0.459 20.59938 C ? B ? 93 C 1
   ATOM 2948 O A PHE B 346 ? -27.25745 7.01421 -5.28779 0.459 20.34592 O ? B ? 93 O 1
   ATOM 2949 CB A PHE B 346 ? -27.79691 6.48994 -2.13025 0.459 20.39046 C ? B ? 93 CB 1
   ATOM 2950 CG A PHE B 346 ? -26.86379 5.41483 -2.64080 0.459 20.11928 C ? B ? 93 CG 1
   ATOM 2951 CD1 A PHE B 346 ? -25.50457 5.47855 -2.33665 0.459 22.60976 C ? B ? 93 CD1 1
   ATOM 2952 CD2 A PHE B 346 ? -27.34080 4.30897 -3.36865 0.459 19.79751 C ? B ? 93 CD2 1
   ATOM 2953 CE1 A PHE B 346 ? -24.61266 4.49127 -2.74434 0.459 23.45799 C ? B ? 93 CE1 1
   ATOM 2954 CE2 A PHE B 346 ? -26.45027 3.30675 -3.79107 0.459 20.74001 C ? B ? 93 CE2 1
   ATOM 2955 CZ A PHE B 346 ? -25.08040 3.40130 -3.49091 0.459 21.06874 C ? B ? 93 CZ 1
   ATOM 2956 N B PHE B 346 ? -29.33292 8.44893 -2.71118 0.541 21.76154 N ? B ? 93 N 1
   ATOM 2957 CA B PHE B 346 ? -28.22293 7.62978 -3.19272 0.541 20.67720 C ? B ? 93 CA 1
   ATOM 2958 C B PHE B 346 ? -28.49777 7.06664 -4.58359 0.541 20.29583 C ? B ? 93 C 1
   ATOM 2959 O B PHE B 346 ? -27.65887 7.18332 -5.48634 0.541 18.47289 O ? B ? 93 O 1
   ATOM 2960 CB B PHE B 346 ? -27.98588 6.49126 -2.20280 0.541 20.57603 C ? B ? 93 CB 1
   ATOM 2961 CG B PHE B 346 ? -26.91988 5.51597 -2.61878 0.541 19.97862 C ? B ? 93 CG 1
   ATOM 2962 CD1 B PHE B 346 ? -25.60307 5.91089 -2.79595 0.541 23.28845 C ? B ? 93 CD1 1
   ATOM 2963 CD2 B PHE B 346 ? -27.21398 4.16838 -2.71142 0.541 22.20714 C ? B ? 93 CD2 1
   ATOM 2964 CE1 B PHE B 346 ? -24.62775 4.98893 -3.16024 0.541 22.04989 C ? B ? 93 CE1 1
   ATOM 2965 CE2 B PHE B 346 ? -26.25686 3.25389 -3.02822 0.541 21.32181 C ? B ? 93 CE2 1
   ATOM 2966 CZ B PHE B 346 ? -24.94466 3.64519 -3.24774 0.541 22.23678 C ? B ? 93 CZ 1
   ATOM 2967 N A LYS B 347 ? -29.40951 6.46117 -4.79905 0.459 20.31957 N ? B ? 94 N 1
   ATOM 2968 CA A LYS B 347 ? -29.67353 5.85049 -6.11196 0.459 22.19662 C ? B ? 94 CA 1
   ATOM 2969 C A LYS B 347 ? -29.68610 6.90085 -7.20863 0.459 19.96797 C ? B ? 94 C 1
   ATOM 2970 O A LYS B 347 ? -29.20254 6.64891 -8.32305 0.459 22.53754 O ? B ? 94 O 1
   ATOM 2971 CB A LYS B 347 ? -31.01829 5.09016 -6.09261 0.459 26.75851 C ? B ? 94 CB 1
   ATOM 2972 CG A LYS B 347 ? -30.98632 3.78778 -5.30404 0.459 28.54125 C ? B ? 94 CG 1
   ATOM 2973 CD A LYS B 347 ? -32.39594 3.06737 -5.27024 0.459 31.18350 C ? B ? 94 CD 1
   ATOM 2974 CE A LYS B 347 ? -32.31822 1.67130 -4.64999 0.459 38.07108 C ? B ? 94 CE 1
   ATOM 2975 NZ A LYS B 347 ? -33.57155 0.88732 -4.92657 0.459 53.56109 N ? B ? 94 NZ 1
   ATOM 2976 N B LYS B 347 ? -29.68288 6.49612 -4.79489 0.541 19.73723 N ? B ? 94 N 1
   ATOM 2977 CA B LYS B 347 ? -29.90493 5.83810 -6.07629 0.541 23.15668 C ? B ? 94 CA 1
   ATOM 2978 C B LYS B 347 ? -29.71236 6.81754 -7.20137 0.541 19.93408 C ? B ? 94 C 1
   ATOM 2979 O B LYS B 347 ? -29.04167 6.50250 -8.19772 0.541 23.31495 O ? B ? 94 O 1
   ATOM 2980 CB B LYS B 347 ? -31.29601 5.19459 -6.09770 0.541 26.01068 C ? B ? 94 CB 1
   ATOM 2981 CG B LYS B 347 ? -31.21263 3.85394 -5.45045 0.541 29.32137 C ? B ? 94 CG 1
   ATOM 2982 CD B LYS B 347 ? -32.49605 3.01287 -5.65938 0.541 32.68201 C ? B ? 94 CD 1
   ATOM 2983 CE B LYS B 347 ? -33.72380 3.77090 -5.21979 0.541 35.51183 C ? B ? 94 CE 1
   ATOM 2984 NZ B LYS B 347 ? -33.63188 4.28288 -3.80414 0.541 32.77828 N ? B ? 94 NZ 1
   ATOM 2985 N A ASP B 348 ? -30.25496 8.07670 -6.95408 0.459 22.44240 N ? B ? 95 N 1
   ATOM 2986 CA A ASP B 348 ? -30.19387 9.11246 -7.98404 0.459 23.75751 C ? B ? 95 CA 1
   ATOM 2987 C A ASP B 348 ? -28.75451 9.55502 -8.21272 0.459 21.05057 C ? B ? 95 C 1
   ATOM 2988 O A ASP B 348 ? -28.35317 9.81471 -9.35762 0.459 22.76371 O ? B ? 95 O 1
   ATOM 2989 CB A ASP B 348 ? -31.07544 10.30642 -7.63826 0.459 24.28067 C ? B ? 95 CB 1
   ATOM 2990 CG A ASP B 348 ? -32.58068 10.03770 -7.91172 0.459 32.96001 C ? B ? 95 CG 1
   ATOM 2991 OD1 A ASP B 348 ? -32.92361 9.10636 -8.67685 0.459 32.30110 O ? B ? 95 OD1 1
   ATOM 2992 OD2 A ASP B 348 ? -33.40744 10.78374 -7.35363 0.459 32.98127 O ? B ? 95 OD2 1
   ATOM 2993 N B ASP B 348 ? -30.23834 8.02983 -7.03662 0.541 22.41492 N ? B ? 95 N 1
   ATOM 2994 CA B ASP B 348 ? -30.16477 9.07013 -8.05754 0.541 23.79626 C ? B ? 95 CA 1
   ATOM 2995 C B ASP B 348 ? -28.74809 9.59743 -8.22723 0.541 21.02680 C ? B ? 95 C 1
   ATOM 2996 O B ASP B 348 ? -28.37949 10.02630 -9.33601 0.541 22.92638 O ? B ? 95 O 1
   ATOM 2997 CB B ASP B 348 ? -31.05454 10.22957 -7.64827 0.541 24.30227 C ? B ? 95 CB 1
   ATOM 2998 CG B ASP B 348 ? -32.52714 9.79630 -7.48703 0.541 34.14006 C ? B ? 95 CG 1
   ATOM 2999 OD1 B ASP B 348 ? -32.95364 8.88543 -8.23028 0.541 33.68038 O ? B ? 95 OD1 1
   ATOM 3000 OD2 B ASP B 348 ? -33.22920 10.35427 -6.61549 0.541 39.91927 O ? B ? 95 OD2 1
   ATOM 3001 N . GLN B 349 ? -27.95775 9.62325 -7.14683 1.000 19.95280 N ? B ? 96 N 1
   ATOM 3002 CA . GLN B 349 ? -26.54433 9.99176 -7.27811 1.000 19.71743 C ? B ? 96 CA 1
   ATOM 3003 C . GLN B 349 ? -25.81384 9.03971 -8.18517 1.000 20.42893 C ? B ? 96 C 1
   ATOM 3004 O . GLN B 349 ? -25.03893 9.46436 -9.06614 1.000 20.49895 O ? B ? 96 O 1
   ATOM 3005 CB . GLN B 349 ? -25.87384 10.04539 -5.90576 1.000 18.16685 C ? B ? 96 CB 1
   ATOM 3006 CG . GLN B 349 ? -26.46743 11.26878 -5.12051 1.000 19.68306 C ? B ? 96 CG 1
   ATOM 3007 CD . GLN B 349 ? -26.19684 11.12507 -3.62553 1.000 22.28939 C ? B ? 96 CD 1
   ATOM 3008 OE1 . GLN B 349 ? -25.57532 10.14548 -3.19933 1.000 23.27756 O ? B ? 96 OE1 1
   ATOM 3009 NE2 . GLN B 349 ? -26.60498 12.13074 -2.84335 1.000 22.82860 N ? B ? 96 NE2 1
   ATOM 3010 N B VAL B 350 ? -25.95261 7.73189 -7.93102 0.711 19.17025 N ? B ? 97 N 1
   ATOM 3011 CA B VAL B 350 ? -25.31134 6.69473 -8.73980 0.711 20.31730 C ? B ? 97 CA 1
   ATOM 3012 C B VAL B 350 ? -25.71119 6.83708 -10.20145 0.711 22.54430 C ? B ? 97 C 1
   ATOM 3013 O B VAL B 350 ? -24.84712 6.82299 -11.09492 0.711 22.74727 O ? B ? 97 O 1
   ATOM 3014 CB B VAL B 350 ? -25.70263 5.31886 -8.19376 0.711 22.88257 C ? B ? 97 CB 1
   ATOM 3015 CG1 B VAL B 350 ? -25.43986 4.24969 -9.25589 0.711 23.78584 C ? B ? 97 CG1 1
   ATOM 3016 CG2 B VAL B 350 ? -24.94264 5.05455 -6.92024 0.711 22.92009 C ? B ? 97 CG2 1
   ATOM 3017 N C VAL B 350 ? -26.06530 7.74429 -8.03129 0.289 19.31109 N ? B ? 97 N 1
   ATOM 3018 CA C VAL B 350 ? -25.42027 6.78883 -8.91870 0.289 20.48549 C ? B ? 97 CA 1
   ATOM 3019 C C VAL B 350 ? -25.96762 6.93722 -10.34662 0.289 22.41574 C ? B ? 97 C 1
   ATOM 3020 O C VAL B 350 ? -25.21208 6.84142 -11.32518 0.289 20.71252 O ? B ? 97 O 1
   ATOM 3021 CB C VAL B 350 ? -25.48257 5.36520 -8.32315 0.289 23.17586 C ? B ? 97 CB 1
   ATOM 3022 CG1 C VAL B 350 ? -24.40745 4.47867 -8.92747 0.289 21.09121 C ? B ? 97 CG1 1
   ATOM 3023 CG2 C VAL B 350 ? -25.34712 5.40803 -6.77572 0.289 21.78995 C ? B ? 97 CG2 1
   ATOM 3024 N B ILE B 351 ? -27.02734 6.94643 -10.46875 0.711 20.76548 N ? B ? 98 N 1
   ATOM 3025 CA B ILE B 351 ? -27.51907 7.10933 -11.82822 0.711 21.89938 C ? B ? 98 CA 1
   ATOM 3026 C B ILE B 351 ? -26.86109 8.31259 -12.49813 0.711 19.89950 C ? B ? 98 C 1
   ATOM 3027 O B ILE B 351 ? -26.35765 8.20232 -13.63047 0.711 21.01413 O ? B ? 98 O 1
   ATOM 3028 CB B ILE B 351 ? -29.04881 7.18769 -11.83385 0.711 24.87507 C ? B ? 98 CB 1
   ATOM 3029 CG1 B ILE B 351 ? -29.56497 5.75598 -11.62973 0.711 27.80204 C ? B ? 98 CG1 1
   ATOM 3030 CG2 B ILE B 351 ? -29.56748 7.77536 -13.16759 0.711 26.62876 C ? B ? 98 CG2 1
   ATOM 3031 CD1 B ILE B 351 ? -31.03044 5.45291 -11.01898 0.711 24.71087 C ? B ? 98 CD1 1
   ATOM 3032 N C ILE B 351 ? -27.25675 7.28980 -10.49570 0.289 17.90901 N ? B ? 98 N 1
   ATOM 3033 CA C ILE B 351 ? -27.78784 7.51357 -11.84410 0.289 19.80842 C ? B ? 98 CA 1
   ATOM 3034 C C ILE B 351 ? -27.07253 8.68576 -12.51419 0.289 22.13398 C ? B ? 98 C 1
   ATOM 3035 O C ILE B 351 ? -26.79055 8.67719 -13.72760 0.289 17.85839 O ? B ? 98 O 1
   ATOM 3036 CB C ILE B 351 ? -29.30116 7.75909 -11.78471 0.289 22.59400 C ? B ? 98 CB 1
   ATOM 3037 CG1 C ILE B 351 ? -30.04629 6.47110 -11.42886 0.289 22.70217 C ? B ? 98 CG1 1
   ATOM 3038 CG2 C ILE B 351 ? -29.79763 8.38557 -13.09898 0.289 21.06059 C ? B ? 98 CG2 1
   ATOM 3039 CD1 C ILE B 351 ? -31.48456 6.66210 -11.26867 0.289 18.51670 C ? B ? 98 CD1 1
   ATOM 3040 N B LEU B 352 ? -26.87024 9.48552 -11.81553 0.711 20.13842 N ? B ? 99 N 1
   ATOM 3041 CA B LEU B 352 ? -26.29913 10.73746 -12.36856 0.711 19.90997 C ? B ? 99 CA 1
   ATOM 3042 C B LEU B 352 ? -24.82614 10.55739 -12.70746 0.711 18.79685 C ? B ? 99 C 1
   ATOM 3043 O B LEU B 352 ? -24.35579 10.97008 -13.78737 0.711 19.89207 O ? B ? 99 O 1
   ATOM 3044 CB B LEU B 352 ? -26.49361 11.91450 -11.38191 0.711 19.81693 C ? B ? 99 CB 1
   ATOM 3045 CG B LEU B 352 ? -25.77118 13.23185 -11.75874 0.711 21.81128 C ? B ? 99 CG 1
   ATOM 3046 CD1 B LEU B 352 ? -26.25676 13.82057 -13.11232 0.711 20.58699 C ? B ? 99 CD1 1
   ATOM 3047 CD2 B LEU B 352 ? -25.93223 14.20119 -10.59523 0.711 24.31986 C ? B ? 99 CD2 1
   ATOM 3048 N C LEU B 352 ? -26.83328 9.74644 -11.74634 0.289 21.16057 N ? B ? 99 N 1
   ATOM 3049 CA C LEU B 352 ? -26.16412 10.92187 -12.29855 0.289 19.26123 C ? B ? 99 CA 1
   ATOM 3050 C C LEU B 352 ? -24.72752 10.58890 -12.72172 0.289 19.00863 C ? B ? 99 C 1
   ATOM 3051 O C LEU B 352 ? -24.33035 10.82812 -13.87396 0.289 19.62376 O ? B ? 99 O 1
   ATOM 3052 CB C LEU B 352 ? -26.24488 12.07192 -11.28078 0.289 20.93744 C ? B ? 99 CB 1
   ATOM 3053 CG C LEU B 352 ? -26.00073 13.48937 -11.83136 0.289 21.32085 C ? B ? 99 CG 1
   ATOM 3054 CD1 C LEU B 352 ? -26.54021 14.58315 -10.89673 0.289 20.85019 C ? B ? 99 CD1 1
   ATOM 3055 CD2 C LEU B 352 ? -24.53201 13.70675 -12.09039 0.289 19.61474 C ? B ? 99 CD2 1
   ATOM 3056 N B LEU B 353 ? -24.06491 9.96291 -11.82696 0.711 18.97067 N ? B ? 100 N 1
   ATOM 3057 CA B LEU B 353 ? -22.63565 9.79776 -12.11525 0.711 18.18938 C ? B ? 100 CA 1
   ATOM 3058 C B LEU B 353 ? -22.42679 8.85017 -13.28353 0.711 20.19724 C ? B ? 100 C 1
   ATOM 3059 O B LEU B 353 ? -21.63857 9.13160 -14.20191 0.711 19.93708 O ? B ? 100 O 1
   ATOM 3060 CB B LEU B 353 ? -21.87555 9.32430 -10.83092 0.711 20.90238 C ? B ? 100 CB 1
   ATOM 3061 CG B LEU B 353 ? -21.88765 10.39338 -9.72988 0.711 17.55629 C ? B ? 100 CG 1
   ATOM 3062 CD1 B LEU B 353 ? -21.48152 9.70222 -8.42699 0.711 22.90185 C ? B ? 100 CD1 1
   ATOM 3063 CD2 B LEU B 353 ? -20.95575 11.62959 -9.95050 0.711 18.37962 C ? B ? 100 CD2 1
   ATOM 3064 N C LEU B 353 ? -23.92536 10.03872 -11.81661 0.289 19.21167 N ? B ? 100 N 1
   ATOM 3065 CA C LEU B 353 ? -22.51493 9.78313 -12.13390 0.289 18.29932 C ? B ? 100 CA 1
   ATOM 3066 C C LEU B 353 ? -22.36983 8.79630 -13.26748 0.289 20.09714 C ? B ? 100 C 1
   ATOM 3067 O C LEU B 353 ? -21.53252 8.96891 -14.16903 0.289 18.94357 O ? B ? 100 O 1
   ATOM 3068 CB C LEU B 353 ? -21.82187 9.16285 -10.91789 0.289 20.86089 C ? B ? 100 CB 1
   ATOM 3069 CG C LEU B 353 ? -21.52320 10.20295 -9.87100 0.289 16.89908 C ? B ? 100 CG 1
   ATOM 3070 CD1 C LEU B 353 ? -21.18811 9.48734 -8.56890 0.289 19.77273 C ? B ? 100 CD1 1
   ATOM 3071 CD2 C LEU B 353 ? -20.37988 11.09288 -10.29280 0.289 17.57169 C ? B ? 100 CD2 1
   ATOM 3072 N B ASN B 354 ? -23.18428 7.75357 -13.34086 0.711 20.24485 N ? B ? 101 N 1
   ATOM 3073 CA B ASN B 354 ? -23.03799 6.85248 -14.48131 0.711 22.33669 C ? B ? 101 CA 1
   ATOM 3074 C B ASN B 354 ? -23.48465 7.46954 -15.79310 0.711 22.06548 C ? B ? 101 C 1
   ATOM 3075 O B ASN B 354 ? -22.97095 7.06380 -16.85125 0.711 23.28100 O ? B ? 101 O 1
   ATOM 3076 CB B ASN B 354 ? -23.87678 5.58382 -14.25489 0.711 24.02212 C ? B ? 101 CB 1
   ATOM 3077 CG B ASN B 354 ? -23.26321 4.64955 -13.24096 0.711 26.01396 C ? B ? 101 CG 1
   ATOM 3078 OD1 B ASN B 354 ? -22.04412 4.56835 -13.09548 0.711 24.78495 O ? B ? 101 OD1 1
   ATOM 3079 ND2 B ASN B 354 ? -24.16061 3.88483 -12.51837 0.711 26.04269 N ? B ? 101 ND2 1
   ATOM 3080 N C ASN B 354 ? -23.14646 7.72403 -13.21727 0.289 20.38987 N ? B ? 101 N 1
   ATOM 3081 CA C ASN B 354 ? -23.02362 6.69520 -14.22801 0.289 22.91352 C ? B ? 101 CA 1
   ATOM 3082 C C ASN B 354 ? -23.37230 7.22300 -15.60464 0.289 20.71074 C ? B ? 101 C 1
   ATOM 3083 O C ASN B 354 ? -22.76683 6.78897 -16.59613 0.289 20.85710 O ? B ? 101 O 1
   ATOM 3084 CB C ASN B 354 ? -23.94034 5.54247 -13.84131 0.289 22.21166 C ? B ? 101 CB 1
   ATOM 3085 CG C ASN B 354 ? -23.17325 4.31831 -13.39909 0.289 26.21700 C ? B ? 101 CG 1
   ATOM 3086 OD1 C ASN B 354 ? -23.04675 3.99314 -12.18588 0.289 19.03268 O ? B ? 101 OD1 1
   ATOM 3087 ND2 C ASN B 354 ? -22.70892 3.57699 -14.39307 0.289 37.55529 N ? B ? 101 ND2 1
   ATOM 3088 N B LYS B 355 ? -24.44238 8.41599 -15.77279 0.711 18.20254 N ? B ? 102 N 1
   ATOM 3089 CA B LYS B 355 ? -24.89817 9.05443 -16.99408 0.711 18.98241 C ? B ? 102 CA 1
   ATOM 3090 C B LYS B 355 ? -23.74529 9.77534 -17.69265 0.711 19.78528 C ? B ? 102 C 1
   ATOM 3091 O B LYS B 355 ? -23.75229 9.94697 -18.92477 0.711 19.08161 O ? B ? 102 O 1
   ATOM 3092 CB B LYS B 355 ? -25.93529 10.09600 -16.59231 0.711 23.12646 C ? B ? 102 CB 1
   ATOM 3093 CG B LYS B 355 ? -26.62418 10.83420 -17.70784 0.711 31.81287 C ? B ? 102 CG 1
   ATOM 3094 CD B LYS B 355 ? -27.83727 11.55845 -17.12212 0.711 33.77059 C ? B ? 102 CD 1
   ATOM 3095 CE B LYS B 355 ? -28.57275 12.33118 -18.17931 0.711 37.42469 C ? B ? 102 CE 1
   ATOM 3096 NZ B LYS B 355 ? -29.33020 13.47590 -17.58910 0.711 42.29961 N ? B ? 102 NZ 1
   ATOM 3097 N C LYS B 355 ? -24.30590 8.17776 -15.68912 0.289 20.43642 N ? B ? 102 N 1
   ATOM 3098 CA C LYS B 355 ? -24.67567 8.73795 -16.98193 0.289 18.01529 C ? B ? 102 CA 1
   ATOM 3099 C C LYS B 355 ? -23.46061 9.33379 -17.68215 0.289 16.09187 C ? B ? 102 C 1
   ATOM 3100 O C LYS B 355 ? -23.30625 9.19653 -18.89972 0.289 18.20383 O ? B ? 102 O 1
   ATOM 3101 CB C LYS B 355 ? -25.77555 9.79695 -16.79022 0.289 22.44527 C ? B ? 102 CB 1
   ATOM 3102 CG C LYS B 355 ? -26.20340 10.62015 -18.02664 0.289 26.99082 C ? B ? 102 CG 1
   ATOM 3103 CD C LYS B 355 ? -27.51042 11.42093 -17.78681 0.289 27.39606 C ? B ? 102 CD 1
   ATOM 3104 CE C LYS B 355 ? -27.36076 12.67625 -16.89019 0.289 21.06802 C ? B ? 102 CE 1
   ATOM 3105 NZ C LYS B 355 ? -28.71652 13.08408 -16.45384 0.289 31.97865 N ? B ? 102 NZ 1
   ATOM 3106 N B HIS B 356 ? -22.79222 10.26927 -16.90154 0.711 17.31902 N ? B ? 103 N 1
   ATOM 3107 CA B HIS B 356 ? -21.64045 10.98674 -17.42968 0.711 17.15326 C ? B ? 103 CA 1
   ATOM 3108 C B HIS B 356 ? -20.38260 10.14873 -17.60771 0.711 16.14362 C ? B ? 103 C 1
   ATOM 3109 O B HIS B 356 ? -19.56196 10.50196 -18.44971 0.711 17.33766 O ? B ? 103 O 1
   ATOM 3110 CB B HIS B 356 ? -21.32905 12.16062 -16.48476 0.711 17.06998 C ? B ? 103 CB 1
   ATOM 3111 CG B HIS B 356 ? -22.41764 13.17150 -16.46460 0.711 14.88155 C ? B ? 103 CG 1
   ATOM 3112 ND1 B HIS B 356 ? -22.72435 13.91958 -17.58715 0.711 17.78380 N ? B ? 103 ND1 1
   ATOM 3113 CD2 B HIS B 356 ? -23.37463 13.43375 -15.55295 0.711 16.51719 C ? B ? 103 CD2 1
   ATOM 3114 CE1 B HIS B 356 ? -23.77211 14.67612 -17.32024 0.711 19.22752 C ? B ? 103 CE1 1
   ATOM 3115 NE2 B HIS B 356 ? -24.20221 14.39433 -16.09532 0.711 17.70702 N ? B ? 103 NE2 1
   ATOM 3116 N C HIS B 356 ? -22.60759 10.04477 -16.92861 0.289 18.51034 N ? B ? 103 N 1
   ATOM 3117 CA C HIS B 356 ? -21.48869 10.78310 -17.52323 0.289 16.46813 C ? B ? 103 CA 1
   ATOM 3118 C C HIS B 356 ? -20.19222 9.97296 -17.65360 0.289 16.77067 C ? B ? 103 C 1
   ATOM 3119 O C HIS B 356 ? -19.36660 10.29296 -18.51269 0.289 16.29207 O ? B ? 103 O 1
   ATOM 3120 CB C HIS B 356 ? -21.27142 12.10672 -16.75791 0.289 17.10592 C ? B ? 103 CB 1
   ATOM 3121 CG C HIS B 356 ? -22.47652 12.99757 -16.78068 0.289 18.20423 C ? B ? 103 CG 1
   ATOM 3122 ND1 C HIS B 356 ? -22.81240 13.75089 -17.88659 0.289 16.57332 N ? B ? 103 ND1 1
   ATOM 3123 CD2 C HIS B 356 ? -23.45453 13.21224 -15.86774 0.289 15.47060 C ? B ? 103 CD2 1
   ATOM 3124 CE1 C HIS B 356 ? -23.92846 14.41958 -17.64060 0.289 15.85617 C ? B ? 103 CE1 1
   ATOM 3125 NE2 C HIS B 356 ? -24.35807 14.08999 -16.43275 0.289 15.66122 N ? B ? 103 NE2 1
   ATOM 3126 N B ILE B 357 ? -20.15361 9.08497 -16.84604 0.711 16.23341 N ? B ? 104 N 1
   ATOM 3127 CA B ILE B 357 ? -18.92499 8.30183 -16.98653 0.711 16.95988 C ? B ? 104 CA 1
   ATOM 3128 C B ILE B 357 ? -18.91768 7.62128 -18.34777 0.711 20.82626 C ? B ? 104 C 1
   ATOM 3129 O B ILE B 357 ? -19.84771 6.88553 -18.69755 0.711 18.71326 O ? B ? 104 O 1
   ATOM 3130 CB B ILE B 357 ? -18.82088 7.27819 -15.85761 0.711 17.86650 C ? B ? 104 CB 1
   ATOM 3131 CG1 B ILE B 357 ? -18.64755 8.11831 -14.56518 0.711 15.73749 C ? B ? 104 CG1 1
   ATOM 3132 CG2 B ILE B 357 ? -17.60352 6.41077 -16.08622 0.711 18.07240 C ? B ? 104 CG2 1
   ATOM 3133 CD1 B ILE B 357 ? -18.92615 7.21479 -13.30806 0.711 15.90660 C ? B ? 104 CD1 1
   ATOM 3134 N C ILE B 357 ? -19.96585 8.94373 -16.84044 0.289 17.11557 N ? B ? 104 N 1
   ATOM 3135 CA C ILE B 357 ? -18.77266 8.10175 -16.97118 0.289 16.74178 C ? B ? 104 CA 1
   ATOM 3136 C C ILE B 357 ? -18.73612 7.42740 -18.33548 0.289 20.21901 C ? B ? 104 C 1
   ATOM 3137 O C ILE B 357 ? -19.55292 6.55337 -18.62232 0.289 18.75727 O ? B ? 104 O 1
   ATOM 3138 CB C ILE B 357 ? -18.71059 7.05298 -15.84587 0.289 16.57480 C ? B ? 104 CB 1
   ATOM 3139 CG1 C ILE B 357 ? -18.24991 7.73319 -14.55703 0.289 17.96617 C ? B ? 104 CG1 1
   ATOM 3140 CG2 C ILE B 357 ? -17.67198 6.01485 -16.13515 0.289 19.96164 C ? B ? 104 CG2 1
   ATOM 3141 CD1 C ILE B 357 ? -18.28883 6.77221 -13.39689 0.289 16.69486 C ? B ? 104 CD1 1
   ATOM 3142 N B ASP B 358 ? -17.88597 7.88622 -19.15804 0.711 19.02719 N ? B ? 105 N 1
   ATOM 3143 CA B ASP B 358 ? -17.72515 7.21688 -20.45775 0.711 19.36369 C ? B ? 105 CA 1
   ATOM 3144 C B ASP B 358 ? -18.85863 7.49269 -21.43957 0.711 20.50370 C ? B ? 105 C 1
   ATOM 3145 O B ASP B 358 ? -19.00062 6.74151 -22.44893 0.711 21.30904 O ? B ? 105 O 1
   ATOM 3146 CB B ASP B 358 ? -17.48918 5.70641 -20.33446 0.711 18.41422 C ? B ? 105 CB 1
   ATOM 3147 CG B ASP B 358 ? -16.08944 5.38944 -19.91983 0.711 20.96781 C ? B ? 105 CG 1
   ATOM 3148 OD1 B ASP B 358 ? -15.22068 6.28084 -19.91128 0.711 22.04090 O ? B ? 105 OD1 1
   ATOM 3149 OD2 B ASP B 358 ? -15.81587 4.20186 -19.64091 0.711 23.95638 O ? B ? 105 OD2 1
   ATOM 3150 N C ASP B 358 ? -17.79543 7.82571 -19.19370 0.289 19.03324 N ? B ? 105 N 1
   ATOM 3151 CA C ASP B 358 ? -17.63991 7.25031 -20.53463 0.289 19.43501 C ? B ? 105 CA 1
   ATOM 3152 C C ASP B 358 ? -18.83382 7.51876 -21.45831 0.289 20.43935 C ? B ? 105 C 1
   ATOM 3153 O C ASP B 358 ? -19.03198 6.77455 -22.43702 0.289 21.36907 O ? B ? 105 O 1
   ATOM 3154 CB C ASP B 358 ? -17.31576 5.74573 -20.51194 0.289 19.41291 C ? B ? 105 CB 1
   ATOM 3155 CG C ASP B 358 ? -16.09371 5.41715 -19.67529 0.289 20.85991 C ? B ? 105 CG 1
   ATOM 3156 OD1 C ASP B 358 ? -15.05418 6.10451 -19.79429 0.289 20.90794 O ? B ? 105 OD1 1
   ATOM 3157 OD2 C ASP B 358 ? -16.15654 4.43768 -18.89934 0.289 24.80593 O ? B ? 105 OD2 1
   ATOM 3158 N . ALA B 359 ? -19.62781 8.56019 -21.20316 1.000 17.56495 N ? B ? 106 N 1
   ATOM 3159 CA . ALA B 359 ? -20.74725 8.87165 -22.11096 1.000 18.39909 C ? B ? 106 CA 1
   ATOM 3160 C . ALA B 359 ? -20.24910 9.16685 -23.52673 1.000 19.88147 C ? B ? 106 C 1
   ATOM 3161 O . ALA B 359 ? -20.95686 8.83620 -24.52448 1.000 18.89096 O ? B ? 106 O 1
   ATOM 3162 CB . ALA B 359 ? -21.50390 10.09206 -21.61128 1.000 19.54322 C ? B ? 106 CB 1
   ATOM 3163 N A TYR B 360 ? -19.02665 9.69909 -23.69316 0.598 18.03306 N ? B ? 107 N 1
   ATOM 3164 CA A TYR B 360 ? -18.49920 10.00151 -25.03335 0.598 19.96461 C ? B ? 107 CA 1
   ATOM 3165 C A TYR B 360 ? -18.33173 8.75690 -25.93684 0.598 21.66638 C ? B ? 107 C 1
   ATOM 3166 O A TYR B 360 ? -18.11623 8.89733 -27.15946 0.598 20.77618 O ? B ? 107 O 1
   ATOM 3167 CB A TYR B 360 ? -17.14205 10.74894 -24.84971 0.598 18.94173 C ? B ? 107 CB 1
   ATOM 3168 CG A TYR B 360 ? -16.07786 9.72130 -24.58780 0.598 17.21708 C ? B ? 107 CG 1
   ATOM 3169 CD1 A TYR B 360 ? -15.82056 9.26590 -23.26579 0.598 17.51862 C ? B ? 107 CD1 1
   ATOM 3170 CD2 A TYR B 360 ? -15.38211 9.10300 -25.66965 0.598 18.23840 C ? B ? 107 CD2 1
   ATOM 3171 CE1 A TYR B 360 ? -14.93343 8.25455 -23.06324 0.598 17.62107 C ? B ? 107 CE1 1
   ATOM 3172 CE2 A TYR B 360 ? -14.52220 8.11300 -25.46686 0.598 19.18248 C ? B ? 107 CE2 1
   ATOM 3173 CZ A TYR B 360 ? -14.26874 7.68026 -24.15990 0.598 23.25655 C ? B ? 107 CZ 1
   ATOM 3174 OH A TYR B 360 ? -13.35245 6.68800 -23.93228 0.598 30.34323 O ? B ? 107 OH 1
   ATOM 3175 N B TYR B 360 ? -19.07142 9.79905 -23.64001 0.402 18.08738 N ? B ? 107 N 1
   ATOM 3176 CA B TYR B 360 ? -18.48423 10.14838 -24.92890 0.402 20.34705 C ? B ? 107 CA 1
   ATOM 3177 C B TYR B 360 ? -18.60160 9.02783 -25.94953 0.402 20.12573 C ? B ? 107 C 1
   ATOM 3178 O B TYR B 360 ? -18.67309 9.30574 -27.15138 0.402 16.71720 O ? B ? 107 O 1
   ATOM 3179 CB B TYR B 360 ? -16.99888 10.54537 -24.73139 0.402 19.26126 C ? B ? 107 CB 1
   ATOM 3180 CG B TYR B 360 ? -16.06852 9.34122 -24.55064 0.402 18.16864 C ? B ? 107 CG 1
   ATOM 3181 CD1 B TYR B 360 ? -15.70182 8.90064 -23.27226 0.402 17.93166 C ? B ? 107 CD1 1
   ATOM 3182 CD2 B TYR B 360 ? -15.52139 8.66904 -25.66049 0.402 20.47719 C ? B ? 107 CD2 1
   ATOM 3183 CE1 B TYR B 360 ? -14.88872 7.80381 -23.11153 0.402 19.59778 C ? B ? 107 CE1 1
   ATOM 3184 CE2 B TYR B 360 ? -14.70863 7.58313 -25.51346 0.402 19.88541 C ? B ? 107 CE2 1
   ATOM 3185 CZ B TYR B 360 ? -14.37840 7.15868 -24.24122 0.402 18.25913 C ? B ? 107 CZ 1
   ATOM 3186 OH B TYR B 360 ? -13.57352 6.07906 -24.05969 0.402 14.95090 O ? B ? 107 OH 1
   ATOM 3187 N A LYS B 361 ? -18.35619 7.53102 -25.40158 0.598 18.74928 N ? B ? 108 N 1
   ATOM 3188 CA A LYS B 361 ? -18.28472 6.35074 -26.27982 0.598 20.34387 C ? B ? 108 CA 1
   ATOM 3189 C A LYS B 361 ? -19.47027 6.27235 -27.22245 0.598 20.08007 C ? B ? 108 C 1
   ATOM 3190 O A LYS B 361 ? -19.40435 5.55158 -28.23280 0.598 22.19477 O ? B ? 108 O 1
   ATOM 3191 CB A LYS B 361 ? -18.23995 5.07671 -25.43409 0.598 22.92664 C ? B ? 108 CB 1
   ATOM 3192 CG A LYS B 361 ? -16.97302 4.95965 -24.62000 0.598 20.10668 C ? B ? 108 CG 1
   ATOM 3193 CD A LYS B 361 ? -16.86207 3.58909 -24.05282 0.598 25.79389 C ? B ? 108 CD 1
   ATOM 3194 CE A LYS B 361 ? -15.50736 3.37310 -23.39683 0.598 28.77960 C ? B ? 108 CE 1
   ATOM 3195 NZ A LYS B 361 ? -15.29454 1.91197 -23.13901 0.598 44.31076 N ? B ? 108 NZ 1
   ATOM 3196 N B LYS B 361 ? -18.59965 7.76134 -25.51242 0.402 20.33398 N ? B ? 108 N 1
   ATOM 3197 CA B LYS B 361 ? -18.62461 6.63192 -26.44473 0.402 22.86345 C ? B ? 108 CA 1
   ATOM 3198 C B LYS B 361 ? -19.82795 6.69012 -27.37537 0.402 15.95297 C ? B ? 108 C 1
   ATOM 3199 O B LYS B 361 ? -19.72860 6.26239 -28.53020 0.402 17.18555 O ? B ? 108 O 1
   ATOM 3200 CB B LYS B 361 ? -18.59587 5.30502 -25.67472 0.402 21.18158 C ? B ? 108 CB 1
   ATOM 3201 CG B LYS B 361 ? -17.28996 5.03165 -24.89456 0.402 20.98930 C ? B ? 108 CG 1
   ATOM 3202 CD B LYS B 361 ? -17.37552 3.75426 -24.06716 0.402 23.25043 C ? B ? 108 CD 1
   ATOM 3203 CE B LYS B 361 ? -16.10038 3.57828 -23.24337 0.402 29.53325 C ? B ? 108 CE 1
   ATOM 3204 NZ B LYS B 361 ? -16.05507 2.28180 -22.52786 0.402 38.39159 N ? B ? 108 NZ 1
   ATOM 3205 N A THR B 362 ? -20.54623 6.97942 -26.92206 0.598 21.64197 N ? B ? 109 N 1
   ATOM 3206 CA A THR B 362 ? -21.77805 6.85205 -27.68407 0.598 21.49066 C ? B ? 109 CA 1
   ATOM 3207 C A THR B 362 ? -22.04488 8.00144 -28.65105 0.598 23.53241 C ? B ? 109 C 1
   ATOM 3208 O A THR B 362 ? -23.09712 7.99417 -29.30372 0.598 24.24444 O ? B ? 109 O 1
   ATOM 3209 CB A THR B 362 ? -22.97143 6.66927 -26.72074 0.598 26.66917 C ? B ? 109 CB 1
   ATOM 3210 OG1 A THR B 362 ? -23.13774 7.83774 -25.91238 0.598 25.15005 O ? B ? 109 OG1 1
   ATOM 3211 CG2 A THR B 362 ? -22.73144 5.50380 -25.75245 0.598 26.32109 C ? B ? 109 CG2 1
   ATOM 3212 N B THR B 362 ? -20.94593 7.25368 -26.91262 0.402 21.28788 N ? B ? 109 N 1
   ATOM 3213 CA B THR B 362 ? -22.19527 7.26584 -27.66860 0.402 20.20507 C ? B ? 109 CA 1
   ATOM 3214 C B THR B 362 ? -22.34899 8.42179 -28.64862 0.402 24.03146 C ? B ? 109 C 1
   ATOM 3215 O B THR B 362 ? -23.40466 8.54688 -29.27339 0.402 23.59617 O ? B ? 109 O 1
   ATOM 3216 CB B THR B 362 ? -23.38642 7.30626 -26.70783 0.402 23.21067 C ? B ? 109 CB 1
   ATOM 3217 OG1 B THR B 362 ? -23.50046 8.60723 -26.12227 0.402 23.87710 O ? B ? 109 OG1 1
   ATOM 3218 CG2 B THR B 362 ? -23.20979 6.27718 -25.58430 0.402 25.09394 C ? B ? 109 CG2 1
   ATOM 3219 N A PHE B 363 ? -21.13635 8.97100 -28.81714 0.598 19.98851 N ? B ? 110 N 1
   ATOM 3220 CA A PHE B 363 ? -21.39712 10.06425 -29.74626 0.598 21.46023 C ? B ? 110 CA 1
   ATOM 3221 C A PHE B 363 ? -20.07722 10.52372 -30.33414 0.598 19.43242 C ? B ? 110 C 1
   ATOM 3222 O A PHE B 363 ? -19.01882 10.18525 -29.78377 0.598 20.16127 O ? B ? 110 O 1
   ATOM 3223 CB A PHE B 363 ? -22.14177 11.23526 -29.06552 0.598 23.77640 C ? B ? 110 CB 1
   ATOM 3224 CG A PHE B 363 ? -21.50819 11.73868 -27.74661 0.598 23.57331 C ? B ? 110 CG 1
   ATOM 3225 CD1 A PHE B 363 ? -20.45608 12.63248 -27.78443 0.598 22.92982 C ? B ? 110 CD1 1
   ATOM 3226 CD2 A PHE B 363 ? -22.05909 11.39631 -26.52919 0.598 23.33016 C ? B ? 110 CD2 1
   ATOM 3227 CE1 A PHE B 363 ? -19.89476 13.15200 -26.59478 0.598 22.19643 C ? B ? 110 CE1 1
   ATOM 3228 CE2 A PHE B 363 ? -21.50385 11.91082 -25.28856 0.598 22.59844 C ? B ? 110 CE2 1
   ATOM 3229 CZ A PHE B 363 ? -20.43211 12.80133 -25.35894 0.598 26.88419 C ? B ? 110 CZ 1
   ATOM 3230 N B PHE B 363 ? -21.35306 9.27484 -28.81693 0.402 17.94610 N ? B ? 110 N 1
   ATOM 3231 CA B PHE B 363 ? -21.51644 10.37018 -29.74723 0.402 21.86838 C ? B ? 110 CA 1
   ATOM 3232 C B PHE B 363 ? -20.15296 10.73100 -30.28086 0.402 19.82726 C ? B ? 110 C 1
   ATOM 3233 O B PHE B 363 ? -19.14060 10.48611 -29.61640 0.402 20.98470 O ? B ? 110 O 1
   ATOM 3234 CB B PHE B 363 ? -22.18799 11.59063 -29.09076 0.402 21.91871 C ? B ? 110 CB 1
   ATOM 3235 CG B PHE B 363 ? -21.67847 11.91497 -27.68256 0.402 23.33897 C ? B ? 110 CG 1
   ATOM 3236 CD1 B PHE B 363 ? -20.66310 12.81789 -27.52834 0.402 25.53761 C ? B ? 110 CD1 1
   ATOM 3237 CD2 B PHE B 363 ? -22.24674 11.34451 -26.54642 0.402 23.46173 C ? B ? 110 CD2 1
   ATOM 3238 CE1 B PHE B 363 ? -20.20457 13.16480 -26.26594 0.402 20.81353 C ? B ? 110 CE1 1
   ATOM 3239 CE2 B PHE B 363 ? -21.77075 11.68997 -25.24308 0.402 22.64560 C ? B ? 110 CE2 1
   ATOM 3240 CZ B PHE B 363 ? -20.74811 12.60177 -25.12976 0.402 26.10222 C ? B ? 110 CZ 1
   ATOM 3241 N . PRO B 364 ? -20.06896 11.28203 -31.46733 1.000 20.33599 N ? B ? 111 N 1
   ATOM 3242 CA . PRO B 364 ? -18.80885 11.68671 -31.99419 1.000 20.53182 C ? B ? 111 CA 1
   ATOM 3243 C . PRO B 364 ? -18.11429 12.73848 -31.03099 1.000 27.76475 C ? B ? 111 C 1
   ATOM 3244 O . PRO B 364 ? -16.88846 12.35766 -30.82306 1.000 23.56954 O ? B ? 111 O 1
   ATOM 3245 CB . PRO B 364 ? -19.18207 12.37968 -33.32476 1.000 25.64344 C ? B ? 111 CB 1
   ATOM 3246 CG . PRO B 364 ? -20.55983 11.84021 -33.68391 1.000 23.88162 C ? B ? 111 CG 1
   ATOM 3247 CD . PRO B 364 ? -21.21217 11.60349 -32.39286 1.000 24.33862 C ? B ? 111 CD 1
   ATOM 3248 N . LYS C 257 ? 11.08333 23.15992 31.79978 1.000 49.21775 N ? C ? 1 N 1
   ATOM 3249 CA . LYS C 257 ? 10.48386 23.96137 30.73471 1.000 61.64148 C ? C ? 1 CA 1
   ATOM 3250 C . LYS C 257 ? 10.83026 25.45581 30.79068 1.000 37.66951 C ? C ? 1 C 1
   ATOM 3251 O . LYS C 257 ? 10.49196 26.16247 31.76001 1.000 37.95435 O ? C ? 1 O 1
   ATOM 3252 CB . LYS C 257 ? 8.97398 23.79611 30.74889 1.000 60.22244 C ? C ? 1 CB 1
   ATOM 3253 CG . LYS C 257 ? 8.29727 24.39324 29.52233 1.000 49.27168 C ? C ? 1 CG 1
   ATOM 3254 CD . LYS C 257 ? 7.12356 23.48423 29.16755 1.000 49.54342 C ? C ? 1 CD 1
   ATOM 3255 CE . LYS C 257 ? 6.68444 23.60847 27.72887 1.000 53.52967 C ? C ? 1 CE 1
   ATOM 3256 NZ . LYS C 257 ? 5.71139 22.52704 27.41461 1.000 69.76485 N ? C ? 1 NZ 1
   ATOM 3257 N . PRO C 258 ? 11.48722 25.96702 29.73052 1.000 32.93054 N ? C ? 2 N 1
   ATOM 3258 CA . PRO C 258 ? 11.89916 27.36877 29.75106 1.000 26.78957 C ? C ? 2 CA 1
   ATOM 3259 C . PRO C 258 ? 10.68983 28.26184 29.92147 1.000 21.26185 C ? C ? 2 C 1
   ATOM 3260 O . PRO C 258 ? 9.59730 27.97889 29.37712 1.000 23.33641 O ? C ? 2 O 1
   ATOM 3261 CB . PRO C 258 ? 12.55732 27.58134 28.37483 1.000 25.91019 C ? C ? 2 CB 1
   ATOM 3262 CG . PRO C 258 ? 12.95917 26.13354 27.93221 1.000 29.02723 C ? C ? 2 CG 1
   ATOM 3263 CD . PRO C 258 ? 11.86694 25.27349 28.50003 1.000 37.68540 C ? C ? 2 CD 1
   ATOM 3264 N A ARG C 259 ? 10.94525 29.35443 30.64759 0.704 22.84408 N ? C ? 3 N 1
   ATOM 3265 CA A ARG C 259 ? 9.85934 30.23912 31.06487 0.704 19.36382 C ? C ? 3 CA 1
   ATOM 3266 C A ARG C 259 ? 9.02564 30.67774 29.87394 0.704 21.75537 C ? C ? 3 C 1
   ATOM 3267 O A ARG C 259 ? 7.79285 30.66246 29.93206 0.704 20.10248 O ? C ? 3 O 1
   ATOM 3268 CB A ARG C 259 ? 10.42591 31.44189 31.82488 0.704 22.37407 C ? C ? 3 CB 1
   ATOM 3269 CG A ARG C 259 ? 9.35980 32.23657 32.57119 0.704 23.46517 C ? C ? 3 CG 1
   ATOM 3270 CD A ARG C 259 ? 10.09341 33.30166 33.48407 0.704 29.49206 C ? C ? 3 CD 1
   ATOM 3271 NE A ARG C 259 ? 9.17035 34.24428 34.10184 0.704 32.23958 N ? C ? 3 NE 1
   ATOM 3272 CZ A ARG C 259 ? 8.98958 35.51840 33.73986 0.704 29.57255 C ? C ? 3 CZ 1
   ATOM 3273 NH1 A ARG C 259 ? 9.74511 36.09449 32.81471 0.704 35.48196 N ? C ? 3 NH1 1
   ATOM 3274 NH2 A ARG C 259 ? 8.04837 36.24375 34.33697 0.704 24.96166 N ? C ? 3 NH2 1
   ATOM 3275 N B ARG C 259 ? 10.88968 29.37421 30.64157 0.296 22.92227 N ? C ? 3 N 1
   ATOM 3276 CA B ARG C 259 ? 9.76246 30.24782 30.99025 0.296 19.58474 C ? C ? 3 CA 1
   ATOM 3277 C B ARG C 259 ? 8.97557 30.68404 29.76074 0.296 21.78003 C ? C ? 3 C 1
   ATOM 3278 O B ARG C 259 ? 7.73976 30.65797 29.76559 0.296 20.13588 O ? C ? 3 O 1
   ATOM 3279 CB B ARG C 259 ? 10.23673 31.47612 31.77605 0.296 22.78026 C ? C ? 3 CB 1
   ATOM 3280 CG B ARG C 259 ? 9.08567 32.34599 32.32371 0.296 21.22097 C ? C ? 3 CG 1
   ATOM 3281 CD B ARG C 259 ? 9.63192 33.72158 32.78863 0.296 23.48836 C ? C ? 3 CD 1
   ATOM 3282 NE B ARG C 259 ? 8.67388 34.48597 33.58583 0.296 29.21147 N ? C ? 3 NE 1
   ATOM 3283 CZ B ARG C 259 ? 8.69317 35.80642 33.73470 0.296 26.18663 C ? C ? 3 CZ 1
   ATOM 3284 NH1 B ARG C 259 ? 9.60207 36.55894 33.13261 0.296 26.64278 N ? C ? 3 NH1 1
   ATOM 3285 NH2 B ARG C 259 ? 7.76760 36.39103 34.48865 0.296 25.38299 N ? C ? 3 NH2 1
   ATOM 3286 N A GLN C 260 ? 9.69105 31.05783 28.75834 0.704 19.60645 N ? C ? 4 N 1
   ATOM 3287 CA A GLN C 260 ? 8.97779 31.62229 27.62722 0.704 17.69866 C ? C ? 4 CA 1
   ATOM 3288 C A GLN C 260 ? 8.06704 30.62476 26.91030 0.704 18.17919 C ? C ? 4 C 1
   ATOM 3289 O A GLN C 260 ? 7.21841 31.04375 26.11890 0.704 17.85011 O ? C ? 4 O 1
   ATOM 3290 CB A GLN C 260 ? 9.96954 32.24847 26.64357 0.704 20.12837 C ? C ? 4 CB 1
   ATOM 3291 CG A GLN C 260 ? 10.82523 31.25184 25.90612 0.704 21.14263 C ? C ? 4 CG 1
   ATOM 3292 CD A GLN C 260 ? 12.09595 30.87907 26.63993 0.704 19.92516 C ? C ? 4 CD 1
   ATOM 3293 OE1 A GLN C 260 ? 12.25138 31.10104 27.83505 0.704 20.06785 O ? C ? 4 OE1 1
   ATOM 3294 NE2 A GLN C 260 ? 13.04104 30.31989 25.88336 0.704 20.65475 N ? C ? 4 NE2 1
   ATOM 3295 N B GLN C 260 ? 9.67413 31.08080 28.68827 0.296 19.59224 N ? C ? 4 N 1
   ATOM 3296 CA B GLN C 260 ? 9.00313 31.58762 27.49815 0.296 17.98116 C ? C ? 4 CA 1
   ATOM 3297 C B GLN C 260 ? 8.15457 30.53885 26.79372 0.296 18.75634 C ? C ? 4 C 1
   ATOM 3298 O B GLN C 260 ? 7.41892 30.88619 25.86112 0.296 16.99106 O ? C ? 4 O 1
   ATOM 3299 CB B GLN C 260 ? 10.02088 32.16966 26.51246 0.296 20.05108 C ? C ? 4 CB 1
   ATOM 3300 CG B GLN C 260 ? 10.94964 31.14753 25.86118 0.296 21.11237 C ? C ? 4 CG 1
   ATOM 3301 CD B GLN C 260 ? 12.20418 30.86603 26.68110 0.296 19.98661 C ? C ? 4 CD 1
   ATOM 3302 OE1 B GLN C 260 ? 12.25551 31.12782 27.87837 0.296 20.18826 O ? C ? 4 OE1 1
   ATOM 3303 NE2 B GLN C 260 ? 13.23208 30.34489 26.02137 0.296 20.22213 N ? C ? 4 NE2 1
   ATOM 3304 N A LYS C 261 ? 8.21616 29.29313 27.13159 0.704 19.96277 N ? C ? 5 N 1
   ATOM 3305 CA A LYS C 261 ? 7.31903 28.30558 26.51561 0.704 22.20999 C ? C ? 5 CA 1
   ATOM 3306 C A LYS C 261 ? 6.23929 27.80238 27.47357 0.704 19.80082 C ? C ? 5 C 1
   ATOM 3307 O A LYS C 261 ? 5.43004 26.93793 27.07763 0.704 25.93800 O ? C ? 5 O 1
   ATOM 3308 CB A LYS C 261 ? 8.10542 27.11427 25.96070 0.704 20.60409 C ? C ? 5 CB 1
   ATOM 3309 CG A LYS C 261 ? 9.08824 27.50062 24.81696 0.704 23.58298 C ? C ? 5 CG 1
   ATOM 3310 CD A LYS C 261 ? 8.39806 28.27673 23.65016 0.704 19.17032 C ? C ? 5 CD 1
   ATOM 3311 CE A LYS C 261 ? 9.34073 28.29396 22.42245 0.704 20.13272 C ? C ? 5 CE 1
   ATOM 3312 NZ A LYS C 261 ? 8.74506 29.10842 21.31906 0.704 23.42676 N ? C ? 5 NZ 1
   ATOM 3313 N B LYS C 261 ? 8.23797 29.27098 27.21100 0.296 19.99388 N ? C ? 5 N 1
   ATOM 3314 CA B LYS C 261 ? 7.51313 28.17426 26.58335 0.296 21.64458 C ? C ? 5 CA 1
   ATOM 3315 C B LYS C 261 ? 6.39411 27.63162 27.45758 0.296 21.31880 C ? C ? 5 C 1
   ATOM 3316 O B LYS C 261 ? 5.71000 26.67266 27.06037 0.296 24.02016 O ? C ? 5 O 1
   ATOM 3317 CB B LYS C 261 ? 8.49825 27.05843 26.23103 0.296 21.02454 C ? C ? 5 CB 1
   ATOM 3318 CG B LYS C 261 ? 9.58458 27.56421 25.27490 0.296 17.31277 C ? C ? 5 CG 1
   ATOM 3319 CD B LYS C 261 ? 8.89319 28.11591 24.03616 0.296 20.85671 C ? C ? 5 CD 1
   ATOM 3320 CE B LYS C 261 ? 9.87861 28.25577 22.91415 0.296 16.91679 C ? C ? 5 CE 1
   ATOM 3321 NZ B LYS C 261 ? 9.29928 28.77278 21.64375 0.296 19.67273 N ? C ? 5 NZ 1
   ATOM 3322 N A ARG C 262 ? 6.25506 28.25336 28.70952 0.704 21.11105 N ? C ? 6 N 1
   ATOM 3323 CA A ARG C 262 ? 5.23233 27.78269 29.66253 0.704 20.06498 C ? C ? 6 CA 1
   ATOM 3324 C A ARG C 262 ? 3.82843 28.16705 29.21741 0.704 23.40113 C ? C ? 6 C 1
   ATOM 3325 O A ARG C 262 ? 3.60839 29.13442 28.50003 0.704 20.85891 O ? C ? 6 O 1
   ATOM 3326 CB A ARG C 262 ? 5.46786 28.36035 31.03764 0.704 20.41868 C ? C ? 6 CB 1
   ATOM 3327 CG A ARG C 262 ? 6.70420 27.83098 31.65825 0.704 19.25872 C ? C ? 6 CG 1
   ATOM 3328 CD A ARG C 262 ? 7.06983 28.56137 32.95201 0.704 23.22786 C ? C ? 6 CD 1
   ATOM 3329 NE A ARG C 262 ? 8.32688 27.99900 33.46485 0.704 23.95574 N ? C ? 6 NE 1
   ATOM 3330 CZ A ARG C 262 ? 8.82001 28.26974 34.64885 0.704 28.80088 C ? C ? 6 CZ 1
   ATOM 3331 NH1 A ARG C 262 ? 8.33374 29.26173 35.39311 0.704 22.87450 N ? C ? 6 NH1 1
   ATOM 3332 NH2 A ARG C 262 ? 9.82451 27.52042 35.11421 0.704 34.47321 N ? C ? 6 NH2 1
   ATOM 3333 N B ARG C 262 ? 6.19277 28.21626 28.62324 0.296 21.01848 N ? C ? 6 N 1
   ATOM 3334 CA B ARG C 262 ? 5.23764 27.68877 29.58784 0.296 20.39795 C ? C ? 6 CA 1
   ATOM 3335 C B ARG C 262 ? 3.81939 28.11310 29.25589 0.296 23.49350 C ? C ? 6 C 1
   ATOM 3336 O B ARG C 262 ? 3.57591 29.14573 28.63231 0.296 20.83282 O ? C ? 6 O 1
   ATOM 3337 CB B ARG C 262 ? 5.56873 28.20312 30.97596 0.296 20.45622 C ? C ? 6 CB 1
   ATOM 3338 CG B ARG C 262 ? 6.87900 27.71296 31.46651 0.296 20.38477 C ? C ? 6 CG 1
   ATOM 3339 CD B ARG C 262 ? 7.14122 28.18171 32.87720 0.296 23.06798 C ? C ? 6 CD 1
   ATOM 3340 NE B ARG C 262 ? 8.48274 27.75130 33.24391 0.296 24.42235 N ? C ? 6 NE 1
   ATOM 3341 CZ B ARG C 262 ? 9.27901 28.36608 34.10009 0.296 24.24879 C ? C ? 6 CZ 1
   ATOM 3342 NH1 B ARG C 262 ? 8.89729 29.45405 34.76338 0.296 25.16544 N ? C ? 6 NH1 1
   ATOM 3343 NH2 B ARG C 262 ? 10.49925 27.88439 34.29406 0.296 18.96458 N ? C ? 6 NH2 1
   ATOM 3344 N A THR C 263 ? 2.83078 27.36578 29.66384 0.704 21.50419 N ? C ? 7 N 1
   ATOM 3345 CA A THR C 263 ? 1.42182 27.64244 29.36886 0.704 22.93442 C ? C ? 7 CA 1
   ATOM 3346 C A THR C 263 ? 0.68017 27.63473 30.68863 0.704 25.09546 C ? C ? 7 C 1
   ATOM 3347 O A THR C 263 ? 0.52394 26.56855 31.29515 0.704 26.95841 O ? C ? 7 O 1
   ATOM 3348 CB A THR C 263 ? 0.84173 26.54403 28.46633 0.704 26.19639 C ? C ? 7 CB 1
   ATOM 3349 OG1 A THR C 263 ? 1.60580 26.45690 27.25769 0.704 28.16410 O ? C ? 7 OG1 1
   ATOM 3350 CG2 A THR C 263 ? -0.57303 26.89645 28.10446 0.704 30.24945 C ? C ? 7 CG2 1
   ATOM 3351 N B THR C 263 ? 2.86473 27.30182 29.71556 0.296 21.51779 N ? C ? 7 N 1
   ATOM 3352 CA B THR C 263 ? 1.44747 27.54800 29.48637 0.296 23.25155 C ? C ? 7 CA 1
   ATOM 3353 C B THR C 263 ? 0.75680 27.62467 30.83712 0.296 24.80977 C ? C ? 7 C 1
   ATOM 3354 O B THR C 263 ? 0.80344 26.67012 31.61943 0.296 24.74129 O ? C ? 7 O 1
   ATOM 3355 CB B THR C 263 ? 0.85038 26.42211 28.63718 0.296 25.69267 C ? C ? 7 CB 1
   ATOM 3356 OG1 B THR C 263 ? 1.48596 26.41512 27.35232 0.296 27.84790 O ? C ? 7 OG1 1
   ATOM 3357 CG2 B THR C 263 ? -0.64283 26.63970 28.44942 0.296 28.39416 C ? C ? 7 CG2 1
   ATOM 3358 N A ALA C 264 ? 0.24427 28.79777 31.15410 0.704 21.11807 N ? C ? 8 N 1
   ATOM 3359 CA A ALA C 264 ? -0.49106 28.84801 32.43257 0.704 20.45029 C ? C ? 8 CA 1
   ATOM 3360 C A ALA C 264 ? -1.88372 28.23833 32.24963 0.704 21.52700 C ? C ? 8 C 1
   ATOM 3361 O A ALA C 264 ? -2.50134 28.37163 31.18888 0.704 22.75069 O ? C ? 8 O 1
   ATOM 3362 CB A ALA C 264 ? -0.63606 30.30337 32.89089 0.704 20.82451 C ? C ? 8 CB 1
   ATOM 3363 N B ALA C 264 ? 0.12928 28.75324 31.12456 0.296 21.23884 N ? C ? 8 N 1
   ATOM 3364 CA B ALA C 264 ? -0.59389 28.86945 32.38868 0.296 20.67630 C ? C ? 8 CA 1
   ATOM 3365 C B ALA C 264 ? -1.98197 28.25764 32.23589 0.296 21.63562 C ? C ? 8 C 1
   ATOM 3366 O B ALA C 264 ? -2.62756 28.41910 31.20012 0.296 22.73146 O ? C ? 8 O 1
   ATOM 3367 CB B ALA C 264 ? -0.72018 30.33552 32.79426 0.296 20.63334 C ? C ? 8 CB 1
   ATOM 3368 N A THR C 265 ? -2.37171 27.54322 33.29932 0.704 23.14392 N ? C ? 9 N 1
   ATOM 3369 CA A THR C 265 ? -3.69962 26.89948 33.32316 0.704 24.16238 C ? C ? 9 CA 1
   ATOM 3370 C A THR C 265 ? -4.17274 26.97080 34.77352 0.704 24.37775 C ? C ? 9 C 1
   ATOM 3371 O A THR C 265 ? -3.43782 27.40685 35.65097 0.704 24.76341 O ? C ? 9 O 1
   ATOM 3372 CB A THR C 265 ? -3.58532 25.42123 32.96012 0.704 28.85029 C ? C ? 9 CB 1
   ATOM 3373 OG1 A THR C 265 ? -2.79333 24.79123 33.98106 0.704 30.29241 O ? C ? 9 OG1 1
   ATOM 3374 CG2 A THR C 265 ? -2.92807 25.24666 31.55082 0.704 28.97463 C ? C ? 9 CG2 1
   ATOM 3375 N B THR C 265 ? -2.43066 27.52654 33.26258 0.296 23.28301 N ? C ? 9 N 1
   ATOM 3376 CA B THR C 265 ? -3.77298 26.91794 33.28247 0.296 24.20598 C ? C ? 9 CA 1
   ATOM 3377 C B THR C 265 ? -4.31513 27.00528 34.70812 0.296 25.19987 C ? C ? 9 C 1
   ATOM 3378 O B THR C 265 ? -3.70294 27.59398 35.59367 0.296 24.67058 O ? C ? 9 O 1
   ATOM 3379 CB B THR C 265 ? -3.75047 25.45353 32.82172 0.296 28.17614 C ? C ? 9 CB 1
   ATOM 3380 OG1 B THR C 265 ? -2.93260 24.68722 33.71525 0.296 29.67857 O ? C ? 9 OG1 1
   ATOM 3381 CG2 B THR C 265 ? -3.26182 25.31682 31.36617 0.296 27.12407 C ? C ? 9 CG2 1
   ATOM 3382 N A LYS C 266 ? -5.40328 26.49347 35.05628 0.704 27.88054 N ? C ? 10 N 1
   ATOM 3383 CA A LYS C 266 ? -5.83390 26.54074 36.46527 0.704 31.02730 C ? C ? 10 CA 1
   ATOM 3384 C A LYS C 266 ? -4.87887 25.74864 37.36728 0.704 28.59163 C ? C ? 10 C 1
   ATOM 3385 O A LYS C 266 ? -4.61540 26.14229 38.52378 0.704 27.91560 O ? C ? 10 O 1
   ATOM 3386 CB A LYS C 266 ? -7.22440 25.91665 36.63496 0.704 30.92528 C ? C ? 10 CB 1
   ATOM 3387 CG A LYS C 266 ? -8.40572 26.61738 35.98043 0.704 38.79236 C ? C ? 10 CG 1
   ATOM 3388 CD A LYS C 266 ? -9.63204 25.66312 36.08039 0.704 39.08344 C ? C ? 10 CD 1
   ATOM 3389 CE A LYS C 266 ? -10.65201 25.98461 35.01614 0.704 44.30862 C ? C ? 10 CE 1
   ATOM 3390 NZ A LYS C 266 ? -11.24447 27.29924 35.37116 0.704 48.05092 N ? C ? 10 NZ 1
   ATOM 3391 N B LYS C 266 ? -5.47102 26.39118 34.96592 0.296 27.51682 N ? C ? 10 N 1
   ATOM 3392 CA B LYS C 266 ? -5.96001 26.39695 36.34623 0.296 30.79400 C ? C ? 10 CA 1
   ATOM 3393 C B LYS C 266 ? -4.98359 25.70676 37.29885 0.296 28.89538 C ? C ? 10 C 1
   ATOM 3394 O B LYS C 266 ? -4.81878 26.13233 38.44747 0.296 28.12086 O ? C ? 10 O 1
   ATOM 3395 CB B LYS C 266 ? -7.30866 25.69343 36.41870 0.296 31.14020 C ? C ? 10 CB 1
   ATOM 3396 CG B LYS C 266 ? -8.36597 26.32507 35.54744 0.296 35.90423 C ? C ? 10 CG 1
   ATOM 3397 CD B LYS C 266 ? -9.58826 25.42846 35.43940 0.296 39.26536 C ? C ? 10 CD 1
   ATOM 3398 CE B LYS C 266 ? -10.71417 26.21521 34.80584 0.296 43.74401 C ? C ? 10 CE 1
   ATOM 3399 NZ B LYS C 266 ? -10.94369 27.48832 35.55365 0.296 44.33537 N ? C ? 10 NZ 1
   ATOM 3400 N . ALA C 267 ? -4.31038 24.67134 36.81844 1.000 30.09537 N ? C ? 11 N 1
   ATOM 3401 CA . ALA C 267 ? -3.41441 23.83872 37.61063 1.000 32.46062 C ? C ? 11 CA 1
   ATOM 3402 C . ALA C 267 ? -2.01795 24.38448 37.73646 1.000 34.09744 C ? C ? 11 C 1
   ATOM 3403 O . ALA C 267 ? -1.29603 23.99158 38.65298 1.000 34.00456 O ? C ? 11 O 1
   ATOM 3404 CB . ALA C 267 ? -3.29223 22.49046 36.94142 1.000 35.17758 C ? C ? 11 CB 1
   ATOM 3405 N A TYR C 268 ? -1.65142 25.37595 36.91994 0.599 30.84198 N ? C ? 12 N 1
   ATOM 3406 CA A TYR C 268 ? -0.31188 25.95995 36.96606 0.599 28.15756 C ? C ? 12 CA 1
   ATOM 3407 C A TYR C 268 ? -0.54889 27.41334 36.55576 0.599 21.46077 C ? C ? 12 C 1
   ATOM 3408 O A TYR C 268 ? -0.54538 27.73713 35.35659 0.599 24.63778 O ? C ? 12 O 1
   ATOM 3409 CB A TYR C 268 ? 0.54084 25.21783 35.94811 0.599 27.20106 C ? C ? 12 CB 1
   ATOM 3410 CG A TYR C 268 ? 2.00738 25.62295 35.84246 0.599 25.30366 C ? C ? 12 CG 1
   ATOM 3411 CD1 A TYR C 268 ? 2.83355 25.63747 36.95049 0.599 25.57535 C ? C ? 12 CD1 1
   ATOM 3412 CD2 A TYR C 268 ? 2.58614 25.94792 34.59501 0.599 24.97322 C ? C ? 12 CD2 1
   ATOM 3413 CE1 A TYR C 268 ? 4.18695 25.97637 36.84015 0.599 26.21396 C ? C ? 12 CE1 1
   ATOM 3414 CE2 A TYR C 268 ? 3.91739 26.27300 34.48914 0.599 24.28114 C ? C ? 12 CE2 1
   ATOM 3415 CZ A TYR C 268 ? 4.70203 26.32257 35.60069 0.599 24.59685 C ? C ? 12 CZ 1
   ATOM 3416 OH A TYR C 268 ? 6.02463 26.64476 35.47614 0.599 24.67736 O ? C ? 12 OH 1
   ATOM 3417 N B TYR C 268 ? -1.58109 25.21473 36.78315 0.401 30.86387 N ? C ? 12 N 1
   ATOM 3418 CA B TYR C 268 ? -0.25631 25.81874 36.81622 0.401 27.96329 C ? C ? 12 CA 1
   ATOM 3419 C B TYR C 268 ? -0.51018 27.23557 36.33046 0.401 23.54685 C ? C ? 12 C 1
   ATOM 3420 O B TYR C 268 ? -0.31745 27.55725 35.15088 0.401 22.61752 O ? C ? 12 O 1
   ATOM 3421 CB B TYR C 268 ? 0.71496 25.07399 35.91179 0.401 27.40200 C ? C ? 12 CB 1
   ATOM 3422 CG B TYR C 268 ? 2.12850 25.61242 35.96679 0.401 25.30610 C ? C ? 12 CG 1
   ATOM 3423 CD1 B TYR C 268 ? 2.80151 25.72823 37.16922 0.401 26.62578 C ? C ? 12 CD1 1
   ATOM 3424 CD2 B TYR C 268 ? 2.79931 26.00736 34.80541 0.401 23.40965 C ? C ? 12 CD2 1
   ATOM 3425 CE1 B TYR C 268 ? 4.10889 26.20977 37.21960 0.401 26.27773 C ? C ? 12 CE1 1
   ATOM 3426 CE2 B TYR C 268 ? 4.08890 26.46912 34.85438 0.401 21.97463 C ? C ? 12 CE2 1
   ATOM 3427 CZ B TYR C 268 ? 4.73507 26.58049 36.05363 0.401 25.98426 C ? C ? 12 CZ 1
   ATOM 3428 OH B TYR C 268 ? 6.01930 27.05414 36.07710 0.401 25.40385 O ? C ? 12 OH 1
   ATOM 3429 N A ASN C 269 ? -0.82910 28.27016 37.54613 0.599 23.57000 N ? C ? 13 N 1
   ATOM 3430 CA A ASN C 269 ? -1.46136 29.56517 37.26390 0.599 21.38485 C ? C ? 13 CA 1
   ATOM 3431 C A ASN C 269 ? -0.44006 30.63761 36.84237 0.599 21.55225 C ? C ? 13 C 1
   ATOM 3432 O A ASN C 269 ? 0.76343 30.38904 36.75414 0.599 19.69029 O ? C ? 13 O 1
   ATOM 3433 CB A ASN C 269 ? -2.38966 29.99805 38.39668 0.599 21.78934 C ? C ? 13 CB 1
   ATOM 3434 CG A ASN C 269 ? -1.64083 30.41921 39.62781 0.599 25.62546 C ? C ? 13 CG 1
   ATOM 3435 OD1 A ASN C 269 ? -0.61051 31.06260 39.54608 0.599 21.65348 O ? C ? 13 OD1 1
   ATOM 3436 ND2 A ASN C 269 ? -2.15265 30.02828 40.80381 0.599 28.41413 N ? C ? 13 ND2 1
   ATOM 3437 N B ASN C 269 ? -1.00991 28.06587 37.23176 0.401 23.66824 N ? C ? 13 N 1
   ATOM 3438 CA B ASN C 269 ? -1.65724 29.29923 36.81285 0.401 21.64228 C ? C ? 13 CA 1
   ATOM 3439 C B ASN C 269 ? -0.61742 30.34497 36.40631 0.401 20.24417 C ? C ? 13 C 1
   ATOM 3440 O B ASN C 269 ? 0.57039 30.04694 36.26483 0.401 23.23773 O ? C ? 13 O 1
   ATOM 3441 CB B ASN C 269 ? -2.65989 29.75804 37.86931 0.401 22.31221 C ? C ? 13 CB 1
   ATOM 3442 CG B ASN C 269 ? -2.02709 30.01730 39.17843 0.401 21.70931 C ? C ? 13 CG 1
   ATOM 3443 OD1 B ASN C 269 ? -0.83687 30.31514 39.25568 0.401 23.40724 O ? C ? 13 OD1 1
   ATOM 3444 ND2 B ASN C 269 ? -2.81006 29.82694 40.25692 0.401 22.80274 N ? C ? 13 ND2 1
   ATOM 3445 N A VAL C 270 ? -0.92898 31.85526 36.55786 0.599 20.62445 N ? C ? 14 N 1
   ATOM 3446 CA A VAL C 270 ? -0.04796 32.87449 35.99994 0.599 22.38004 C ? C ? 14 CA 1
   ATOM 3447 C A VAL C 270 ? 1.02733 33.24427 37.00904 0.599 21.90421 C ? C ? 14 C 1
   ATOM 3448 O A VAL C 270 ? 2.16837 33.51997 36.64331 0.599 20.43047 O ? C ? 14 O 1
   ATOM 3449 CB A VAL C 270 ? -0.86499 34.10183 35.56198 0.599 18.47374 C ? C ? 14 CB 1
   ATOM 3450 CG1 A VAL C 270 ? 0.00299 35.36272 35.29121 0.599 21.16875 C ? C ? 14 CG1 1
   ATOM 3451 CG2 A VAL C 270 ? -1.75402 33.73585 34.33657 0.599 20.56157 C ? C ? 14 CG2 1
   ATOM 3452 N B VAL C 270 ? -1.06765 31.58122 36.18695 0.401 20.31457 N ? C ? 14 N 1
   ATOM 3453 CA B VAL C 270 ? -0.14004 32.62058 35.73408 0.401 18.85475 C ? C ? 14 CA 1
   ATOM 3454 C B VAL C 270 ? 0.93111 32.89494 36.78535 0.401 23.51694 C ? C ? 14 C 1
   ATOM 3455 O B VAL C 270 ? 2.09639 33.12534 36.44169 0.401 20.06261 O ? C ? 14 O 1
   ATOM 3456 CB B VAL C 270 ? -0.91256 33.90512 35.39736 0.401 19.21840 C ? C ? 14 CB 1
   ATOM 3457 CG1 B VAL C 270 ? 0.02136 35.01376 34.99074 0.401 20.77424 C ? C ? 14 CG1 1
   ATOM 3458 CG2 B VAL C 270 ? -1.91771 33.63001 34.28145 0.401 20.63062 C ? C ? 14 CG2 1
   ATOM 3459 N A THR C 271 ? 0.68685 33.25027 38.29445 0.599 21.09520 N ? C ? 15 N 1
   ATOM 3460 CA A THR C 271 ? 1.70468 33.55994 39.29356 0.599 22.76288 C ? C ? 15 CA 1
   ATOM 3461 C A THR C 271 ? 2.77570 32.47325 39.37146 0.599 21.38850 C ? C ? 15 C 1
   ATOM 3462 O A THR C 271 ? 3.98026 32.77959 39.45597 0.599 25.05521 O ? C ? 15 O 1
   ATOM 3463 CB A THR C 271 ? 1.01955 33.73976 40.64332 0.599 23.36325 C ? C ? 15 CB 1
   ATOM 3464 OG1 A THR C 271 ? 0.26460 34.94288 40.62189 0.599 20.55086 O ? C ? 15 OG1 1
   ATOM 3465 CG2 A THR C 271 ? 2.04932 33.78064 41.78630 0.599 28.59076 C ? C ? 15 CG2 1
   ATOM 3466 N B THR C 271 ? 0.54090 32.94593 38.07075 0.401 21.97483 N ? C ? 15 N 1
   ATOM 3467 CA B THR C 271 ? 1.49070 33.24207 39.14913 0.401 22.56980 C ? C ? 15 CA 1
   ATOM 3468 C B THR C 271 ? 2.56298 32.16897 39.25651 0.401 21.77252 C ? C ? 15 C 1
   ATOM 3469 O B THR C 271 ? 3.76525 32.46220 39.33240 0.401 24.80599 O ? C ? 15 O 1
   ATOM 3470 CB B THR C 271 ? 0.73916 33.34282 40.48817 0.401 22.62944 C ? C ? 15 CB 1
   ATOM 3471 OG1 B THR C 271 ? -0.36857 34.23471 40.35926 0.401 24.88708 O ? C ? 15 OG1 1
   ATOM 3472 CG2 B THR C 271 ? 1.67334 33.83458 41.63027 0.401 27.62643 C ? C ? 15 CG2 1
   ATOM 3473 N A GLN C 272 ? 2.36653 31.20509 39.28915 0.599 22.45020 N ? C ? 16 N 1
   ATOM 3474 CA A GLN C 272 ? 3.28287 30.07242 39.37758 0.599 26.15353 C ? C ? 16 CA 1
   ATOM 3475 C A GLN C 272 ? 4.06318 29.85317 38.07934 0.599 22.13785 C ? C ? 16 C 1
   ATOM 3476 O A GLN C 272 ? 5.15902 29.29091 38.10338 0.599 26.76587 O ? C ? 16 O 1
   ATOM 3477 CB A GLN C 272 ? 2.44468 28.83406 39.62174 0.599 23.60376 C ? C ? 16 CB 1
   ATOM 3478 CG A GLN C 272 ? 1.53073 28.85973 40.88248 0.599 24.44744 C ? C ? 16 CG 1
   ATOM 3479 CD A GLN C 272 ? 0.56599 27.62410 40.94842 0.599 26.44662 C ? C ? 16 CD 1
   ATOM 3480 OE1 A GLN C 272 ? -0.03305 27.20409 39.95127 0.599 30.00202 O ? C ? 16 OE1 1
   ATOM 3481 NE2 A GLN C 272 ? 0.43393 27.03500 42.15502 0.599 29.72823 N ? C ? 16 NE2 1
   ATOM 3482 N B GLN C 272 ? 2.15290 30.90719 39.22455 0.401 21.77534 N ? C ? 16 N 1
   ATOM 3483 CA B GLN C 272 ? 3.13547 29.83318 39.31988 0.401 24.57379 C ? C ? 16 CA 1
   ATOM 3484 C B GLN C 272 ? 4.19324 29.94846 38.22389 0.401 22.03202 C ? C ? 16 C 1
   ATOM 3485 O B GLN C 272 ? 5.39474 29.93112 38.51341 0.401 17.51467 O ? C ? 16 O 1
   ATOM 3486 CB B GLN C 272 ? 2.41654 28.49782 39.27792 0.401 26.26139 C ? C ? 16 CB 1
   ATOM 3487 CG B GLN C 272 ? 1.59598 28.28071 40.53456 0.401 29.33644 C ? C ? 16 CG 1
   ATOM 3488 CD B GLN C 272 ? 0.71339 27.06672 40.45130 0.401 28.51074 C ? C ? 16 CD 1
   ATOM 3489 OE1 B GLN C 272 ? -0.45617 27.14011 40.02547 0.401 25.44609 O ? C ? 16 OE1 1
   ATOM 3490 NE2 B GLN C 272 ? 1.24394 25.92837 40.91081 0.401 25.84092 N ? C ? 16 NE2 1
   ATOM 3491 N A ALA C 273 ? 3.49832 30.21452 36.93577 0.599 21.30157 N ? C ? 17 N 1
   ATOM 3492 CA A ALA C 273 ? 4.26490 30.08568 35.70163 0.599 21.56196 C ? C ? 17 CA 1
   ATOM 3493 C A ALA C 273 ? 5.14218 31.29514 35.42967 0.599 19.04807 C ? C ? 17 C 1
   ATOM 3494 O A ALA C 273 ? 6.25943 31.12701 34.93927 0.599 19.26424 O ? C ? 17 O 1
   ATOM 3495 CB A ALA C 273 ? 3.34228 29.89249 34.48897 0.599 20.01564 C ? C ? 17 CB 1
   ATOM 3496 N B ALA C 273 ? 3.75303 30.13348 36.96797 0.401 21.50071 N ? C ? 17 N 1
   ATOM 3497 CA B ALA C 273 ? 4.63014 30.09602 35.79545 0.401 20.38466 C ? C ? 17 CA 1
   ATOM 3498 C B ALA C 273 ? 5.42126 31.38482 35.59824 0.401 20.47057 C ? C ? 17 C 1
   ATOM 3499 O B ALA C 273 ? 6.61757 31.33489 35.28909 0.401 19.85715 O ? C ? 17 O 1
   ATOM 3500 CB B ALA C 273 ? 3.80094 29.85993 34.52668 0.401 19.46278 C ? C ? 17 CB 1
   ATOM 3501 N A PHE C 274 ? 4.69486 32.49579 35.86563 0.599 18.86945 N ? C ? 18 N 1
   ATOM 3502 CA A PHE C 274 ? 5.23185 33.78216 35.39339 0.599 21.08089 C ? C ? 18 CA 1
   ATOM 3503 C A PHE C 274 ? 5.60775 34.80588 36.45441 0.599 21.01998 C ? C ? 18 C 1
   ATOM 3504 O A PHE C 274 ? 6.05168 35.89167 36.07841 0.599 18.73734 O ? C ? 18 O 1
   ATOM 3505 CB A PHE C 274 ? 4.25978 34.40215 34.35849 0.599 17.62309 C ? C ? 18 CB 1
   ATOM 3506 CG A PHE C 274 ? 4.00836 33.49606 33.19364 0.599 17.31898 C ? C ? 18 CG 1
   ATOM 3507 CD1 A PHE C 274 ? 5.08002 32.95744 32.43086 0.599 18.45457 C ? C ? 18 CD1 1
   ATOM 3508 CD2 A PHE C 274 ? 2.69784 33.18499 32.77932 0.599 16.48305 C ? C ? 18 CD2 1
   ATOM 3509 CE1 A PHE C 274 ? 4.85468 32.10401 31.37865 0.599 18.73485 C ? C ? 18 CE1 1
   ATOM 3510 CE2 A PHE C 274 ? 2.46567 32.35906 31.72043 0.599 16.42879 C ? C ? 18 CE2 1
   ATOM 3511 CZ A PHE C 274 ? 3.53382 31.78130 30.99541 0.599 15.86573 C ? C ? 18 CZ 1
   ATOM 3512 N B PHE C 274 ? 4.77146 32.54405 35.76649 0.401 19.16309 N ? C ? 18 N 1
   ATOM 3513 CA B PHE C 274 ? 5.38099 33.84507 35.47083 0.401 20.62557 C ? C ? 18 CA 1
   ATOM 3514 C B PHE C 274 ? 5.44410 34.77093 36.66961 0.401 21.68035 C ? C ? 18 C 1
   ATOM 3515 O B PHE C 274 ? 5.83113 35.92701 36.50481 0.401 24.14734 O ? C ? 18 O 1
   ATOM 3516 CB B PHE C 274 ? 4.69943 34.50503 34.26113 0.401 18.54368 C ? C ? 18 CB 1
   ATOM 3517 CG B PHE C 274 ? 4.48381 33.54526 33.14695 0.401 17.72783 C ? C ? 18 CG 1
   ATOM 3518 CD1 B PHE C 274 ? 5.57367 32.98936 32.46356 0.401 15.52449 C ? C ? 18 CD1 1
   ATOM 3519 CD2 B PHE C 274 ? 3.19685 33.16130 32.75774 0.401 18.98639 C ? C ? 18 CD2 1
   ATOM 3520 CE1 B PHE C 274 ? 5.39756 32.09145 31.43596 0.401 18.10169 C ? C ? 18 CE1 1
   ATOM 3521 CE2 B PHE C 274 ? 3.01432 32.24929 31.74914 0.401 16.22183 C ? C ? 18 CE2 1
   ATOM 3522 CZ B PHE C 274 ? 4.11534 31.72361 31.04963 0.401 16.62358 C ? C ? 18 CZ 1
   ATOM 3523 N A GLY C 275 ? 5.45113 34.50952 37.75086 0.599 20.02363 N ? C ? 19 N 1
   ATOM 3524 CA A GLY C 275 ? 5.74018 35.51730 38.77043 0.599 21.77110 C ? C ? 19 CA 1
   ATOM 3525 C A GLY C 275 ? 4.49613 36.30974 39.11711 0.599 23.40505 C ? C ? 19 C 1
   ATOM 3526 O A GLY C 275 ? 3.57210 36.45517 38.32168 0.599 22.23250 O ? C ? 19 O 1
   ATOM 3527 N B GLY C 275 ? 5.07413 34.30318 37.86587 0.401 18.16225 N ? C ? 19 N 1
   ATOM 3528 CA B GLY C 275 ? 5.28236 35.07989 39.06182 0.401 22.64340 C ? C ? 19 CA 1
   ATOM 3529 C B GLY C 275 ? 4.19996 36.11207 39.28432 0.401 24.24654 C ? C ? 19 C 1
   ATOM 3530 O B GLY C 275 ? 3.30143 36.32028 38.46061 0.401 21.38213 O ? C ? 19 O 1
   ATOM 3531 N A ARG C 276 ? 4.45044 36.82256 40.35892 0.599 24.73036 N ? C ? 20 N 1
   ATOM 3532 CA A ARG C 276 ? 3.34515 37.70425 40.70669 0.599 21.71546 C ? C ? 20 CA 1
   ATOM 3533 C A ARG C 276 ? 3.41862 38.97560 39.84015 0.599 19.81085 C ? C ? 20 C 1
   ATOM 3534 O A ARG C 276 ? 4.48708 39.53114 39.57561 0.599 23.70789 O ? C ? 20 O 1
   ATOM 3535 CB A ARG C 276 ? 3.35864 38.07828 42.20120 0.599 27.93350 C ? C ? 20 CB 1
   ATOM 3536 CG A ARG C 276 ? 2.93343 36.89753 43.12105 0.599 33.80571 C ? C ? 20 CG 1
   ATOM 3537 CD A ARG C 276 ? 2.97822 37.21791 44.60634 0.599 45.00805 C ? C ? 20 CD 1
   ATOM 3538 NE A ARG C 276 ? 1.84583 36.57127 45.25528 0.599 51.49484 N ? C ? 20 NE 1
   ATOM 3539 CZ A ARG C 276 ? 1.84574 35.31264 45.66785 0.599 53.60071 C ? C ? 20 CZ 1
   ATOM 3540 NH1 A ARG C 276 ? 2.93896 34.56304 45.59972 0.599 54.15033 N ? C ? 20 NH1 1
   ATOM 3541 NH2 A ARG C 276 ? 0.72667 34.79471 46.17472 0.599 53.04309 N ? C ? 20 NH2 1
   ATOM 3542 N B ARG C 276 ? 4.29186 36.75108 40.45350 0.401 24.10877 N ? C ? 20 N 1
   ATOM 3543 CA B ARG C 276 ? 3.41133 37.85398 40.79758 0.401 22.91964 C ? C ? 20 CA 1
   ATOM 3544 C B ARG C 276 ? 3.43176 38.92490 39.71505 0.401 19.58045 C ? C ? 20 C 1
   ATOM 3545 O B ARG C 276 ? 4.47605 39.27304 39.16845 0.401 18.24815 O ? C ? 20 O 1
   ATOM 3546 CB B ARG C 276 ? 3.83729 38.50240 42.12361 0.401 26.52573 C ? C ? 20 CB 1
   ATOM 3547 CG B ARG C 276 ? 3.49161 37.66737 43.33402 0.401 35.21546 C ? C ? 20 CG 1
   ATOM 3548 CD B ARG C 276 ? 3.41777 38.46440 44.61389 0.401 32.40508 C ? C ? 20 CD 1
   ATOM 3549 NE B ARG C 276 ? 3.16118 37.55761 45.72694 0.401 40.51315 N ? C ? 20 NE 1
   ATOM 3550 CZ B ARG C 276 ? 2.88010 37.93638 46.96524 0.401 45.18050 C ? C ? 20 CZ 1
   ATOM 3551 NH1 B ARG C 276 ? 2.83933 39.21076 47.30524 0.401 26.75766 N ? C ? 20 NH1 1
   ATOM 3552 NH2 B ARG C 276 ? 2.62576 37.00783 47.88459 0.401 51.34837 N ? C ? 20 NH2 1
   ATOM 3553 N . ARG C 277 ? 2.24438 39.43603 39.41860 1.000 20.83509 N ? C ? 21 N 1
   ATOM 3554 CA . ARG C 277 ? 2.16720 40.72101 38.73252 1.000 18.47108 C ? C ? 21 CA 1
   ATOM 3555 C . ARG C 277 ? 2.68918 41.87404 39.55411 1.000 22.44742 C ? C ? 21 C 1
   ATOM 3556 O . ARG C 277 ? 2.61979 41.87194 40.80900 1.000 21.78674 O ? C ? 21 O 1
   ATOM 3557 CB . ARG C 277 ? 0.70190 41.01088 38.35995 1.000 19.81035 C ? C ? 21 CB 1
   ATOM 3558 CG . ARG C 277 ? 0.22290 40.45964 37.01609 1.000 18.81013 C ? C ? 21 CG 1
   ATOM 3559 CD . ARG C 277 ? 0.02023 38.95569 36.94165 1.000 18.22345 C ? C ? 21 CD 1
   ATOM 3560 NE . ARG C 277 ? 1.27792 38.26836 36.85740 1.000 19.96511 N ? C ? 21 NE 1
   ATOM 3561 CZ . ARG C 277 ? 1.95220 38.17950 35.70253 1.000 21.48774 C ? C ? 21 CZ 1
   ATOM 3562 NH1 . ARG C 277 ? 1.48461 38.73586 34.58031 1.000 17.66505 N ? C ? 21 NH1 1
   ATOM 3563 NH2 . ARG C 277 ? 3.12957 37.55751 35.69284 1.000 19.94985 N ? C ? 21 NH2 1
   ATOM 3564 N . GLY C 278 ? 3.31470 42.83577 38.89376 1.000 20.94097 N ? C ? 22 N 1
   ATOM 3565 CA . GLY C 278 ? 3.71049 44.03183 39.61575 1.000 19.72266 C ? C ? 22 CA 1
   ATOM 3566 C . GLY C 278 ? 4.30248 45.08423 38.72365 1.000 23.06842 C ? C ? 22 C 1
   ATOM 3567 O . GLY C 278 ? 4.21015 44.98367 37.48108 1.000 20.95299 O ? C ? 22 O 1
   ATOM 3568 N . PRO C 279 ? 4.89440 46.11869 39.33240 1.000 23.02675 N ? C ? 23 N 1
   ATOM 3569 CA . PRO C 279 ? 5.30344 47.31609 38.59584 1.000 22.16436 C ? C ? 23 CA 1
   ATOM 3570 C . PRO C 279 ? 6.73896 47.31169 38.08841 1.000 24.33776 C ? C ? 23 C 1
   ATOM 3571 O . PRO C 279 ? 7.12209 48.25178 37.37542 1.000 27.19716 O ? C ? 23 O 1
   ATOM 3572 CB . PRO C 279 ? 5.15802 48.41781 39.67694 1.000 25.57809 C ? C ? 23 CB 1
   ATOM 3573 CG . PRO C 279 ? 5.54586 47.69651 40.90177 1.000 24.70959 C ? C ? 23 CG 1
   ATOM 3574 CD . PRO C 279 ? 4.89455 46.33341 40.79590 1.000 25.66512 C ? C ? 23 CD 1
   ATOM 3575 N A GLU C 280 ? 7.57005 46.35000 38.46645 0.633 23.30439 N ? C ? 24 N 1
   ATOM 3576 CA A GLU C 280 ? 8.99750 46.52792 38.19549 0.633 26.81111 C ? C ? 24 CA 1
   ATOM 3577 C A GLU C 280 ? 9.31675 46.24736 36.72725 0.633 27.77284 C ? C ? 24 C 1
   ATOM 3578 O A GLU C 280 ? 8.43785 45.88583 35.93045 0.633 28.98815 O ? C ? 24 O 1
   ATOM 3579 CB A GLU C 280 ? 9.84541 45.67626 39.13156 0.633 23.92812 C ? C ? 24 CB 1
   ATOM 3580 CG A GLU C 280 ? 9.56989 45.93184 40.61049 0.633 22.70512 C ? C ? 24 CG 1
   ATOM 3581 CD A GLU C 280 ? 9.81192 47.39339 41.07660 0.633 23.06442 C ? C ? 24 CD 1
   ATOM 3582 OE1 A GLU C 280 ? 10.69798 48.10311 40.54262 0.633 26.60475 O ? C ? 24 OE1 1
   ATOM 3583 OE2 A GLU C 280 ? 9.10824 47.83632 42.00419 0.633 29.59655 O ? C ? 24 OE2 1
   ATOM 3584 N B GLU C 280 ? 7.50690 46.28945 38.46981 0.367 23.28147 N ? C ? 24 N 1
   ATOM 3585 CA B GLU C 280 ? 8.94731 46.27490 38.25298 0.367 27.19558 C ? C ? 24 CA 1
   ATOM 3586 C B GLU C 280 ? 9.27117 46.01073 36.80081 0.367 27.92722 C ? C ? 24 C 1
   ATOM 3587 O B GLU C 280 ? 8.57647 45.24377 36.10595 0.367 23.82746 O ? C ? 24 O 1
   ATOM 3588 CB B GLU C 280 ? 9.61882 45.22112 39.12729 0.367 26.26677 C ? C ? 24 CB 1
   ATOM 3589 CG B GLU C 280 ? 9.41104 45.47962 40.60176 0.367 24.68021 C ? C ? 24 CG 1
   ATOM 3590 CD B GLU C 280 ? 9.87949 46.85935 41.01225 0.367 25.45763 C ? C ? 24 CD 1
   ATOM 3591 OE1 B GLU C 280 ? 10.83296 47.37013 40.38629 0.367 25.60771 O ? C ? 24 OE1 1
   ATOM 3592 OE2 B GLU C 280 ? 9.30264 47.42820 41.95745 0.367 24.99383 O ? C ? 24 OE2 1
   ATOM 3593 N A GLN C 281 ? 10.57582 46.45811 36.34184 0.633 25.70951 N ? C ? 25 N 1
   ATOM 3594 CA A GLN C 281 ? 10.83212 46.69233 34.91923 0.633 32.50752 C ? C ? 25 CA 1
   ATOM 3595 C A GLN C 281 ? 10.62205 45.45948 34.07206 0.633 39.15604 C ? C ? 25 C 1
   ATOM 3596 O A GLN C 281 ? 10.02816 45.53621 32.99637 0.633 41.45194 O ? C ? 25 O 1
   ATOM 3597 CB A GLN C 281 ? 12.18611 47.34148 34.63720 0.633 35.14715 C ? C ? 25 CB 1
   ATOM 3598 CG A GLN C 281 ? 12.03711 48.53428 33.64784 0.633 50.02808 C ? C ? 25 CG 1
   ATOM 3599 CD A GLN C 281 ? 11.53197 48.10469 32.23937 0.633 61.76624 C ? C ? 25 CD 1
   ATOM 3600 OE1 A GLN C 281 ? 10.46298 48.53033 31.78639 0.633 55.31999 O ? C ? 25 OE1 1
   ATOM 3601 NE2 A GLN C 281 ? 12.30893 47.25681 31.55535 0.633 46.10686 N ? C ? 25 NE2 1
   ATOM 3602 N B GLN C 281 ? 10.33611 46.66626 36.34468 0.367 26.07858 N ? C ? 25 N 1
   ATOM 3603 CA B GLN C 281 ? 10.55136 46.79637 34.91297 0.367 32.88671 C ? C ? 25 CA 1
   ATOM 3604 C B GLN C 281 ? 10.73843 45.46607 34.20917 0.367 38.20323 C ? C ? 25 C 1
   ATOM 3605 O B GLN C 281 ? 10.70440 45.44841 32.97559 0.367 39.79589 O ? C ? 25 O 1
   ATOM 3606 CB B GLN C 281 ? 11.65247 47.81927 34.60128 0.367 34.16300 C ? C ? 25 CB 1
   ATOM 3607 CG B GLN C 281 ? 11.28240 49.24890 34.98998 0.367 35.86215 C ? C ? 25 CG 1
   ATOM 3608 CD B GLN C 281 ? 9.81672 49.59727 34.70652 0.367 34.20132 C ? C ? 25 CD 1
   ATOM 3609 OE1 B GLN C 281 ? 8.93292 49.38958 35.54745 0.367 23.84479 O ? C ? 25 OE1 1
   ATOM 3610 NE2 B GLN C 281 ? 9.55803 50.13791 33.51751 0.367 38.26376 N ? C ? 25 NE2 1
   ATOM 3611 N A THR C 282 ? 11.16821 44.33856 34.47090 0.633 36.98109 N ? C ? 26 N 1
   ATOM 3612 CA A THR C 282 ? 11.00563 43.15517 33.64175 0.633 24.94735 C ? C ? 26 CA 1
   ATOM 3613 C A THR C 282 ? 9.99599 42.21815 34.26243 0.633 37.18922 C ? C ? 26 C 1
   ATOM 3614 O A THR C 282 ? 10.05306 41.00824 34.02072 0.633 29.36173 O ? C ? 26 O 1
   ATOM 3615 CB A THR C 282 ? 12.33897 42.41420 33.50141 0.633 37.13309 C ? C ? 26 CB 1
   ATOM 3616 OG1 A THR C 282 ? 12.94753 42.29019 34.80534 0.633 32.60448 O ? C ? 26 OG1 1
   ATOM 3617 CG2 A THR C 282 ? 13.29542 43.14717 32.53378 0.633 33.06162 C ? C ? 26 CG2 1
   ATOM 3618 N B THR C 282 ? 10.90469 44.35628 34.93363 0.367 32.58409 N ? C ? 26 N 1
   ATOM 3619 CA B THR C 282 ? 10.81551 43.04321 34.28041 0.367 37.56486 C ? C ? 26 CA 1
   ATOM 3620 C B THR C 282 ? 9.84516 42.05967 34.98192 0.367 38.60600 C ? C ? 26 C 1
   ATOM 3621 O B THR C 282 ? 10.01174 40.83066 34.91983 0.367 34.94102 O ? C ? 26 O 1
   ATOM 3622 CB B THR C 282 ? 12.20218 42.45019 33.99036 0.367 37.54827 C ? C ? 26 CB 1
   ATOM 3623 OG1 B THR C 282 ? 12.93913 42.31208 35.21014 0.367 33.51440 O ? C ? 26 OG1 1
   ATOM 3624 CG2 B THR C 282 ? 13.01930 43.33596 33.00557 0.367 38.17684 C ? C ? 26 CG2 1
   ATOM 3625 N A GLN C 283 ? 9.10132 42.75675 35.09528 0.633 29.70413 N ? C ? 27 N 1
   ATOM 3626 CA A GLN C 283 ? 8.06999 41.97476 35.76414 0.633 26.50143 C ? C ? 27 CA 1
   ATOM 3627 C A GLN C 283 ? 6.74099 42.19863 35.04201 0.633 20.37316 C ? C ? 27 C 1
   ATOM 3628 O A GLN C 283 ? 6.39026 43.33352 34.71329 0.633 23.41434 O ? C ? 27 O 1
   ATOM 3629 CB A GLN C 283 ? 7.94364 42.51466 37.17637 0.633 25.83318 C ? C ? 27 CB 1
   ATOM 3630 CG A GLN C 283 ? 6.70724 42.06346 37.91981 0.633 19.73963 C ? C ? 27 CG 1
   ATOM 3631 CD A GLN C 283 ? 6.72899 42.54069 39.40592 0.633 26.63688 C ? C ? 27 CD 1
   ATOM 3632 OE1 A GLN C 283 ? 7.08856 43.69201 39.72029 0.633 28.70846 O ? C ? 27 OE1 1
   ATOM 3633 NE2 A GLN C 283 ? 6.21710 41.68471 40.29698 0.633 26.39835 N ? C ? 27 NE2 1
   ATOM 3634 N B GLN C 283 ? 8.78621 42.58115 35.59987 0.367 30.18759 N ? C ? 27 N 1
   ATOM 3635 CA B GLN C 283 ? 7.65971 41.82165 36.14071 0.367 23.61420 C ? C ? 27 CA 1
   ATOM 3636 C B GLN C 283 ? 6.50603 41.84112 35.12833 0.367 19.75517 C ? C ? 27 C 1
   ATOM 3637 O B GLN C 283 ? 6.40049 42.77119 34.32120 0.367 21.36545 O ? C ? 27 O 1
   ATOM 3638 CB B GLN C 283 ? 7.18790 42.56012 37.39378 0.367 24.61343 C ? C ? 27 CB 1
   ATOM 3639 CG B GLN C 283 ? 7.14088 41.72470 38.66001 0.367 33.10914 C ? C ? 27 CG 1
   ATOM 3640 CD B GLN C 283 ? 6.81592 42.52662 39.93708 0.367 26.67092 C ? C ? 27 CD 1
   ATOM 3641 OE1 B GLN C 283 ? 6.84638 43.77419 39.97896 0.367 24.92712 O ? C ? 27 OE1 1
   ATOM 3642 NE2 B GLN C 283 ? 6.46580 41.79573 40.98533 0.367 29.63555 N ? C ? 27 NE2 1
   ATOM 3643 N A GLY C 284 ? 5.97400 41.12335 34.85210 0.633 19.10919 N ? C ? 28 N 1
   ATOM 3644 CA A GLY C 284 ? 4.71359 41.24244 34.12634 0.633 17.35328 C ? C ? 28 CA 1
   ATOM 3645 C A GLY C 284 ? 3.71738 42.07089 34.92420 0.633 16.79810 C ? C ? 28 C 1
   ATOM 3646 O A GLY C 284 ? 3.67090 42.00393 36.15580 0.633 17.23913 O ? C ? 28 O 1
   ATOM 3647 N B GLY C 284 ? 5.64713 40.81808 35.16407 0.367 17.56567 N ? C ? 28 N 1
   ATOM 3648 CA B GLY C 284 ? 4.46479 40.78998 34.28980 0.367 11.82680 C ? C ? 28 CA 1
   ATOM 3649 C B GLY C 284 ? 3.41088 41.66172 34.92542 0.367 20.78932 C ? C ? 28 C 1
   ATOM 3650 O B GLY C 284 ? 3.17073 41.56022 36.13025 0.367 16.83260 O ? C ? 28 O 1
   ATOM 3651 N A ASN C 285 ? 2.83275 42.78086 34.18521 0.633 15.89770 N ? C ? 29 N 1
   ATOM 3652 CA A ASN C 285 ? 1.74145 43.51450 34.80818 0.633 16.74861 C ? C ? 29 CA 1
   ATOM 3653 C A ASN C 285 ? 0.35523 43.13938 34.30958 0.633 17.51446 C ? C ? 29 C 1
   ATOM 3654 O A ASN C 285 ? -0.58452 43.86831 34.63651 0.633 17.63844 O ? C ? 29 O 1
   ATOM 3655 CB A ASN C 285 ? 1.89249 45.00188 34.54550 0.633 15.95219 C ? C ? 29 CB 1
   ATOM 3656 CG A ASN C 285 ? 1.83462 45.33562 33.04669 0.633 17.48395 C ? C ? 29 CG 1
   ATOM 3657 OD1 A ASN C 285 ? 2.02372 44.45952 32.20461 0.633 17.51364 O ? C ? 29 OD1 1
   ATOM 3658 ND2 A ASN C 285 ? 1.59068 46.60429 32.71675 0.633 19.06855 N ? C ? 29 ND2 1
   ATOM 3659 N B ASN C 285 ? 2.81153 42.56536 34.13464 0.367 16.69622 N ? C ? 29 N 1
   ATOM 3660 CA B ASN C 285 ? 1.83569 43.49703 34.67857 0.367 16.46790 C ? C ? 29 CA 1
   ATOM 3661 C B ASN C 285 ? 0.41810 43.19225 34.23704 0.367 17.55706 C ? C ? 29 C 1
   ATOM 3662 O B ASN C 285 ? -0.48094 43.97749 34.56058 0.367 17.47565 O ? C ? 29 O 1
   ATOM 3663 CB B ASN C 285 ? 2.16752 44.94626 34.30156 0.367 16.00189 C ? C ? 29 CB 1
   ATOM 3664 CG B ASN C 285 ? 1.74357 45.28335 32.88524 0.367 17.42862 C ? C ? 29 CG 1
   ATOM 3665 OD1 B ASN C 285 ? 1.96360 44.49676 31.99498 0.367 17.90771 O ? C ? 29 OD1 1
   ATOM 3666 ND2 B ASN C 285 ? 1.10727 46.43181 32.68251 0.367 17.91346 N ? C ? 29 ND2 1
   ATOM 3667 N . PHE C 286 ? 0.20351 42.09546 33.51628 1.000 16.53048 N ? C ? 30 N 1
   ATOM 3668 CA . PHE C 286 ? -1.07846 41.82785 32.84999 1.000 14.86596 C ? C ? 30 CA 1
   ATOM 3669 C . PHE C 286 ? -1.83605 40.71456 33.57020 1.000 18.43226 C ? C ? 30 C 1
   ATOM 3670 O . PHE C 286 ? -1.31062 39.59163 33.77536 1.000 18.59306 O ? C ? 30 O 1
   ATOM 3671 CB . PHE C 286 ? -0.81251 41.40934 31.40735 1.000 15.63669 C ? C ? 30 CB 1
   ATOM 3672 CG . PHE C 286 ? -2.03556 41.33925 30.55080 1.000 14.76557 C ? C ? 30 CG 1
   ATOM 3673 CD1 . PHE C 286 ? -2.47356 42.41344 29.76291 1.000 16.03217 C ? C ? 30 CD1 1
   ATOM 3674 CD2 . PHE C 286 ? -2.69782 40.10995 30.43178 1.000 15.80461 C ? C ? 30 CD2 1
   ATOM 3675 CE1 . PHE C 286 ? -3.60372 42.28176 28.92444 1.000 16.06061 C ? C ? 30 CE1 1
   ATOM 3676 CE2 . PHE C 286 ? -3.80009 39.96876 29.54799 1.000 18.56682 C ? C ? 30 CE2 1
   ATOM 3677 CZ . PHE C 286 ? -4.22719 41.07140 28.79390 1.000 16.99715 C ? C ? 30 CZ 1
   ATOM 3678 N . GLY C 287 ? -3.10563 40.98723 33.86249 1.000 19.30880 N ? C ? 31 N 1
   ATOM 3679 CA . GLY C 287 ? -4.04908 39.99592 34.31909 1.000 17.61459 C ? C ? 31 CA 1
   ATOM 3680 C . GLY C 287 ? -4.78744 40.41903 35.57778 1.000 20.19467 C ? C ? 31 C 1
   ATOM 3681 O . GLY C 287 ? -4.16281 40.80293 36.57045 1.000 19.99232 O ? C ? 31 O 1
   ATOM 3682 N A ASP C 288 ? -6.10794 40.18944 35.56375 0.520 20.14861 N ? C ? 32 N 1
   ATOM 3683 CA A ASP C 288 ? -6.96981 40.29240 36.74307 0.520 18.11132 C ? C ? 32 CA 1
   ATOM 3684 C A ASP C 288 ? -7.03405 38.95316 37.45179 0.520 20.82005 C ? C ? 32 C 1
   ATOM 3685 O A ASP C 288 ? -6.42397 37.99641 37.01314 0.520 16.77398 O ? C ? 32 O 1
   ATOM 3686 CB A ASP C 288 ? -8.33672 40.87689 36.37705 0.520 19.71163 C ? C ? 32 CB 1
   ATOM 3687 CG A ASP C 288 ? -9.27072 39.89407 35.62994 0.520 18.15032 C ? C ? 32 CG 1
   ATOM 3688 OD1 A ASP C 288 ? -9.01374 38.68964 35.46545 0.520 18.83609 O ? C ? 32 OD1 1
   ATOM 3689 OD2 A ASP C 288 ? -10.31948 40.39266 35.18380 0.520 23.06843 O ? C ? 32 OD2 1
   ATOM 3690 N B ASP C 288 ? -6.09789 40.44974 35.54502 0.480 18.66369 N ? C ? 32 N 1
   ATOM 3691 CA B ASP C 288 ? -6.85237 40.68593 36.76747 0.480 19.07756 C ? C ? 32 CA 1
   ATOM 3692 C B ASP C 288 ? -6.86664 39.39664 37.58030 0.480 14.98610 C ? C ? 32 C 1
   ATOM 3693 O B ASP C 288 ? -6.24856 38.38398 37.23771 0.480 19.16318 O ? C ? 32 O 1
   ATOM 3694 CB B ASP C 288 ? -8.25109 41.18444 36.41206 0.480 19.69122 C ? C ? 32 CB 1
   ATOM 3695 CG B ASP C 288 ? -9.13934 40.07602 35.79568 0.480 17.08707 C ? C ? 32 CG 1
   ATOM 3696 OD1 B ASP C 288 ? -8.73305 38.91736 35.57842 0.480 22.16467 O ? C ? 32 OD1 1
   ATOM 3697 OD2 B ASP C 288 ? -10.29393 40.40852 35.45932 0.480 23.76333 O ? C ? 32 OD2 1
   ATOM 3698 N A GLN C 289 ? -7.76247 38.86252 38.57801 0.520 20.70123 N ? C ? 33 N 1
   ATOM 3699 CA A GLN C 289 ? -7.62577 37.64637 39.36800 0.520 15.70940 C ? C ? 33 CA 1
   ATOM 3700 C A GLN C 289 ? -8.18860 36.43766 38.63805 0.520 18.82931 C ? C ? 33 C 1
   ATOM 3701 O A GLN C 289 ? -7.64001 35.34124 38.74366 0.520 20.17413 O ? C ? 33 O 1
   ATOM 3702 CB A GLN C 289 ? -8.28618 37.83331 40.75493 0.520 17.59806 C ? C ? 33 CB 1
   ATOM 3703 CG A GLN C 289 ? -7.59979 38.94710 41.62333 0.520 25.36949 C ? C ? 33 CG 1
   ATOM 3704 CD A GLN C 289 ? -8.03073 38.99096 43.09003 0.520 33.25879 C ? C ? 33 CD 1
   ATOM 3705 OE1 A GLN C 289 ? -7.22357 38.78261 44.00570 0.520 36.17873 O ? C ? 33 OE1 1
   ATOM 3706 NE2 A GLN C 289 ? -9.29822 39.30006 43.31634 0.520 42.98024 N ? C ? 33 NE2 1
   ATOM 3707 N B GLN C 289 ? -7.61791 39.39299 38.70051 0.480 18.57582 N ? C ? 33 N 1
   ATOM 3708 CA B GLN C 289 ? -7.63741 38.19983 39.54122 0.480 20.08515 C ? C ? 33 CA 1
   ATOM 3709 C B GLN C 289 ? -8.09127 36.95744 38.78766 0.480 19.07933 C ? C ? 33 C 1
   ATOM 3710 O B GLN C 289 ? -7.54978 35.87516 39.00871 0.480 19.72845 O ? C ? 33 O 1
   ATOM 3711 CB B GLN C 289 ? -8.52206 38.42890 40.76424 0.480 20.79680 C ? C ? 33 CB 1
   ATOM 3712 CG B GLN C 289 ? -7.90953 39.45089 41.73520 0.480 23.31823 C ? C ? 33 CG 1
   ATOM 3713 CD B GLN C 289 ? -8.92474 40.12452 42.70824 0.480 27.71649 C ? C ? 33 CD 1
   ATOM 3714 OE1 B GLN C 289 ? -9.78202 40.91057 42.28632 0.480 21.61467 O ? C ? 33 OE1 1
   ATOM 3715 NE2 B GLN C 289 ? -8.77840 39.84679 44.02982 0.480 34.36329 N ? C ? 33 NE2 1
   ATOM 3716 N A GLU C 290 ? -9.23528 36.63872 37.83909 0.520 17.57499 N ? C ? 34 N 1
   ATOM 3717 CA A GLU C 290 ? -9.79212 35.51479 37.11955 0.520 20.99043 C ? C ? 34 CA 1
   ATOM 3718 C A GLU C 290 ? -8.76483 34.99998 36.10690 0.520 18.70408 C ? C ? 34 C 1
   ATOM 3719 O A GLU C 290 ? -8.51703 33.80191 36.00048 0.520 19.73214 O ? C ? 34 O 1
   ATOM 3720 CB A GLU C 290 ? -11.08575 35.97469 36.44182 0.520 22.03841 C ? C ? 34 CB 1
   ATOM 3721 CG A GLU C 290 ? -11.84024 34.86653 35.75230 0.520 24.34901 C ? C ? 34 CG 1
   ATOM 3722 CD A GLU C 290 ? -13.08050 35.39780 35.03397 0.520 26.97486 C ? C ? 34 CD 1
   ATOM 3723 OE1 A GLU C 290 ? -13.29002 36.63830 34.98176 0.520 28.71538 O ? C ? 34 OE1 1
   ATOM 3724 OE2 A GLU C 290 ? -13.86157 34.56556 34.53074 0.520 33.55041 O ? C ? 34 OE2 1
   ATOM 3725 N B GLU C 290 ? -9.10065 37.08334 37.90368 0.480 21.21140 N ? C ? 34 N 1
   ATOM 3726 CA B GLU C 290 ? -9.65760 35.90966 37.23113 0.480 20.02337 C ? C ? 34 CA 1
   ATOM 3727 C B GLU C 290 ? -8.64381 35.25337 36.26410 0.480 18.58428 C ? C ? 34 C 1
   ATOM 3728 O B GLU C 290 ? -8.41665 34.04160 36.30539 0.480 20.87553 O ? C ? 34 O 1
   ATOM 3729 CB B GLU C 290 ? -10.96681 36.29261 36.52102 0.480 22.27482 C ? C ? 34 CB 1
   ATOM 3730 CG B GLU C 290 ? -11.72007 35.07337 35.97588 0.480 23.91234 C ? C ? 34 CG 1
   ATOM 3731 CD B GLU C 290 ? -12.97140 35.42297 35.14528 0.480 26.69649 C ? C ? 34 CD 1
   ATOM 3732 OE1 B GLU C 290 ? -13.15393 36.57988 34.69166 0.480 27.02998 O ? C ? 34 OE1 1
   ATOM 3733 OE2 B GLU C 290 ? -13.79926 34.51150 34.93359 0.480 31.93566 O ? C ? 34 OE2 1
   ATOM 3734 N A LEU C 291 ? -8.11498 35.91654 35.37676 0.520 21.47103 N ? C ? 35 N 1
   ATOM 3735 CA A LEU C 291 ? -7.07641 35.50742 34.45018 0.520 19.73657 C ? C ? 35 CA 1
   ATOM 3736 C A LEU C 291 ? -5.87795 34.91194 35.17136 0.520 20.17510 C ? C ? 35 C 1
   ATOM 3737 O A LEU C 291 ? -5.38135 33.86435 34.75982 0.520 20.92973 O ? C ? 35 O 1
   ATOM 3738 CB A LEU C 291 ? -6.64447 36.70134 33.58541 0.520 17.91364 C ? C ? 35 CB 1
   ATOM 3739 CG A LEU C 291 ? -5.51703 36.31345 32.61830 0.520 19.04390 C ? C ? 35 CG 1
   ATOM 3740 CD1 A LEU C 291 ? -6.02163 35.22330 31.64831 0.520 21.99383 C ? C ? 35 CD1 1
   ATOM 3741 CD2 A LEU C 291 ? -5.17782 37.60796 31.83123 0.520 17.92054 C ? C ? 35 CD2 1
   ATOM 3742 N B LEU C 291 ? -8.07282 36.03498 35.33026 0.480 21.41257 N ? C ? 35 N 1
   ATOM 3743 CA B LEU C 291 ? -7.11735 35.45820 34.39214 0.480 19.65817 C ? C ? 35 CA 1
   ATOM 3744 C B LEU C 291 ? -5.88953 34.93225 35.11908 0.480 20.23488 C ? C ? 35 C 1
   ATOM 3745 O B LEU C 291 ? -5.34366 33.89865 34.72317 0.480 20.89935 O ? C ? 35 O 1
   ATOM 3746 CB B LEU C 291 ? -6.73200 36.49558 33.30038 0.480 17.62293 C ? C ? 35 CB 1
   ATOM 3747 CG B LEU C 291 ? -5.59476 36.04556 32.33453 0.480 19.75983 C ? C ? 35 CG 1
   ATOM 3748 CD1 B LEU C 291 ? -6.01063 34.76461 31.61942 0.480 17.26353 C ? C ? 35 CD1 1
   ATOM 3749 CD2 B LEU C 291 ? -5.26674 37.09504 31.26539 0.480 19.06647 C ? C ? 35 CD2 1
   ATOM 3750 N A ILE C 292 ? -5.40620 35.53488 36.24165 0.520 19.76016 N ? C ? 36 N 1
   ATOM 3751 CA A ILE C 292 ? -4.26967 34.95574 36.95968 0.520 20.55232 C ? C ? 36 CA 1
   ATOM 3752 C A ILE C 292 ? -4.60478 33.56717 37.47101 0.520 21.10388 C ? C ? 36 C 1
   ATOM 3753 O A ILE C 292 ? -3.88566 32.59429 37.21723 0.520 19.70590 O ? C ? 36 O 1
   ATOM 3754 CB A ILE C 292 ? -3.84828 35.87682 38.10819 0.520 21.41783 C ? C ? 36 CB 1
   ATOM 3755 CG1 A ILE C 292 ? -3.31850 37.21390 37.59529 0.520 21.62749 C ? C ? 36 CG1 1
   ATOM 3756 CG2 A ILE C 292 ? -2.78741 35.20463 39.01349 0.520 21.99321 C ? C ? 36 CG2 1
   ATOM 3757 CD1 A ILE C 292 ? -3.28140 38.33340 38.66765 0.520 20.12108 C ? C ? 36 CD1 1
   ATOM 3758 N B ILE C 292 ? -5.49438 35.57211 36.21768 0.480 19.69843 N ? C ? 36 N 1
   ATOM 3759 CA B ILE C 292 ? -4.32226 35.10281 36.96028 0.480 20.59117 C ? C ? 36 CA 1
   ATOM 3760 C B ILE C 292 ? -4.43525 33.64357 37.36484 0.480 19.51296 C ? C ? 36 C 1
   ATOM 3761 O B ILE C 292 ? -3.43324 32.93096 37.40842 0.480 22.77063 O ? C ? 36 O 1
   ATOM 3762 CB B ILE C 292 ? -4.02642 36.02173 38.15860 0.480 21.75875 C ? C ? 36 CB 1
   ATOM 3763 CG1 B ILE C 292 ? -3.28774 37.27124 37.68188 0.480 21.53361 C ? C ? 36 CG1 1
   ATOM 3764 CG2 B ILE C 292 ? -3.17717 35.32036 39.24830 0.480 22.48746 C ? C ? 36 CG2 1
   ATOM 3765 CD1 B ILE C 292 ? -3.23008 38.43603 38.69467 0.480 20.03604 C ? C ? 36 CD1 1
   ATOM 3766 N A ARG C 293 ? -5.73308 33.44048 38.18149 0.520 15.35761 N ? C ? 37 N 1
   ATOM 3767 CA A ARG C 293 ? -6.07520 32.12931 38.68456 0.520 26.33406 C ? C ? 37 CA 1
   ATOM 3768 C A ARG C 293 ? -6.44549 31.15573 37.58488 0.520 18.13140 C ? C ? 37 C 1
   ATOM 3769 O A ARG C 293 ? -6.56256 29.95474 37.85898 0.520 25.37009 O ? C ? 37 O 1
   ATOM 3770 CB A ARG C 293 ? -7.17577 32.22622 39.73373 0.520 19.98262 C ? C ? 37 CB 1
   ATOM 3771 CG A ARG C 293 ? -8.54934 32.61651 39.24197 0.520 23.49586 C ? C ? 37 CG 1
   ATOM 3772 CD A ARG C 293 ? -9.56306 32.76694 40.43552 0.520 19.58798 C ? C ? 37 CD 1
   ATOM 3773 NE A ARG C 293 ? -10.77143 33.40472 39.95259 0.520 26.93224 N ? C ? 37 NE 1
   ATOM 3774 CZ A ARG C 293 ? -11.79792 32.71180 39.49253 0.520 29.85245 C ? C ? 37 CZ 1
   ATOM 3775 NH1 A ARG C 293 ? -11.71046 31.39129 39.33584 0.520 22.25812 N ? C ? 37 NH1 1
   ATOM 3776 NH2 A ARG C 293 ? -12.95586 33.34543 39.26137 0.520 25.39739 N ? C ? 37 NH2 1
   ATOM 3777 N B ARG C 293 ? -5.65770 33.14494 37.62706 0.480 20.70668 N ? C ? 37 N 1
   ATOM 3778 CA B ARG C 293 ? -5.77467 31.78242 38.14102 0.480 20.36157 C ? C ? 37 CA 1
   ATOM 3779 C B ARG C 293 ? -6.17741 30.74860 37.10384 0.480 24.48723 C ? C ? 37 C 1
   ATOM 3780 O B ARG C 293 ? -5.97828 29.55244 37.33382 0.480 25.91405 O ? C ? 37 O 1
   ATOM 3781 CB B ARG C 293 ? -6.68064 31.75531 39.36672 0.480 28.76049 C ? C ? 37 CB 1
   ATOM 3782 CG B ARG C 293 ? -8.10321 31.80263 39.06307 0.480 26.05471 C ? C ? 37 CG 1
   ATOM 3783 CD B ARG C 293 ? -8.87890 31.16190 40.20902 0.480 29.52270 C ? C ? 37 CD 1
   ATOM 3784 NE B ARG C 293 ? -10.27987 31.37074 39.93045 0.480 23.85138 N ? C ? 37 NE 1
   ATOM 3785 CZ B ARG C 293 ? -10.86466 32.55230 39.99859 0.480 25.18061 C ? C ? 37 CZ 1
   ATOM 3786 NH1 B ARG C 293 ? -10.27193 33.59063 40.57374 0.480 28.03828 N ? C ? 37 NH1 1
   ATOM 3787 NH2 B ARG C 293 ? -12.08692 32.69622 39.49731 0.480 29.45516 N ? C ? 37 NH2 1
   ATOM 3788 N A GLN C 294 ? -6.67084 31.61478 36.34186 0.520 20.30033 N ? C ? 38 N 1
   ATOM 3789 CA A GLN C 294 ? -7.11325 30.68314 35.29853 0.520 18.90555 C ? C ? 38 CA 1
   ATOM 3790 C A GLN C 294 ? -6.11388 30.45796 34.15367 0.520 22.84246 C ? C ? 38 C 1
   ATOM 3791 O A GLN C 294 ? -6.14226 29.40359 33.52693 0.520 21.07507 O ? C ? 38 O 1
   ATOM 3792 CB A GLN C 294 ? -8.46680 31.11905 34.72988 0.520 18.51205 C ? C ? 38 CB 1
   ATOM 3793 CG A GLN C 294 ? -9.59597 30.97514 35.76921 0.520 20.91143 C ? C ? 38 CG 1
   ATOM 3794 CD A GLN C 294 ? -10.93347 31.47889 35.27182 0.520 23.74497 C ? C ? 38 CD 1
   ATOM 3795 OE1 A GLN C 294 ? -11.07327 31.96647 34.15138 0.520 25.40896 O ? C ? 38 OE1 1
   ATOM 3796 NE2 A GLN C 294 ? -11.95650 31.34486 36.11389 0.520 21.44383 N ? C ? 38 NE2 1
   ATOM 3797 N B GLN C 294 ? -6.72660 31.16931 35.96850 0.480 19.95779 N ? C ? 38 N 1
   ATOM 3798 CA B GLN C 294 ? -7.16338 30.23052 34.93463 0.480 23.56279 C ? C ? 38 CA 1
   ATOM 3799 C B GLN C 294 ? -6.22315 30.17646 33.74158 0.480 21.94739 C ? C ? 38 C 1
   ATOM 3800 O B GLN C 294 ? -6.16017 29.15294 33.05189 0.480 23.00391 O ? C ? 38 O 1
   ATOM 3801 CB B GLN C 294 ? -8.55818 30.61190 34.43765 0.480 22.71708 C ? C ? 38 CB 1
   ATOM 3802 CG B GLN C 294 ? -9.57771 30.62844 35.59767 0.480 21.94743 C ? C ? 38 CG 1
   ATOM 3803 CD B GLN C 294 ? -10.97449 30.92401 35.15498 0.480 28.93274 C ? C ? 38 CD 1
   ATOM 3804 OE1 B GLN C 294 ? -11.93373 30.23720 35.57307 0.480 29.96232 O ? C ? 38 OE1 1
   ATOM 3805 NE2 B GLN C 294 ? -11.13110 31.96257 34.32522 0.480 25.31644 N ? C ? 38 NE2 1
   ATOM 3806 N A GLY C 295 ? -5.23026 31.40127 33.85140 0.520 19.41425 N ? C ? 39 N 1
   ATOM 3807 CA A GLY C 295 ? -4.35561 31.15049 32.70798 0.520 21.68365 C ? C ? 39 CA 1
   ATOM 3808 C A GLY C 295 ? -5.15726 31.00002 31.42531 0.520 20.20837 C ? C ? 39 C 1
   ATOM 3809 O A GLY C 295 ? -6.17071 31.68897 31.21208 0.520 22.14955 O ? C ? 39 O 1
   ATOM 3810 N B GLY C 295 ? -5.48535 31.25333 33.49413 0.480 21.85056 N ? C ? 39 N 1
   ATOM 3811 CA B GLY C 295 ? -4.52706 31.23594 32.40261 0.480 21.74197 C ? C ? 39 CA 1
   ATOM 3812 C B GLY C 295 ? -5.22209 30.94819 31.08448 0.480 19.86035 C ? C ? 39 C 1
   ATOM 3813 O B GLY C 295 ? -6.26015 31.55090 30.76379 0.480 18.66825 O ? C ? 39 O 1
   ATOM 3814 N A THR C 296 ? -4.73006 30.05588 30.56429 0.520 20.71625 N ? C ? 40 N 1
   ATOM 3815 CA A THR C 296 ? -5.43589 29.84585 29.30205 0.520 21.01321 C ? C ? 40 CA 1
   ATOM 3816 C A THR C 296 ? -6.82258 29.19324 29.48767 0.520 20.79579 C ? C ? 40 C 1
   ATOM 3817 O A THR C 296 ? -7.55219 29.01862 28.49166 0.520 21.92215 O ? C ? 40 O 1
   ATOM 3818 CB A THR C 296 ? -4.56450 29.00929 28.35276 0.520 26.37440 C ? C ? 40 CB 1
   ATOM 3819 OG1 A THR C 296 ? -4.27532 27.73384 28.94585 0.520 24.87566 O ? C ? 40 OG1 1
   ATOM 3820 CG2 A THR C 296 ? -3.22921 29.74155 28.05584 0.520 22.44341 C ? C ? 40 CG2 1
   ATOM 3821 N B THR C 296 ? -4.66481 29.98291 30.32638 0.480 20.45552 N ? C ? 40 N 1
   ATOM 3822 CA B THR C 296 ? -5.24099 29.63565 29.03447 0.480 21.26411 C ? C ? 40 CA 1
   ATOM 3823 C B THR C 296 ? -6.56110 28.88186 29.16761 0.480 20.48008 C ? C ? 40 C 1
   ATOM 3824 O B THR C 296 ? -7.17731 28.56729 28.13821 0.480 24.41748 O ? C ? 40 O 1
   ATOM 3825 CB B THR C 296 ? -4.27801 28.76918 28.22040 0.480 26.01214 C ? C ? 40 CB 1
   ATOM 3826 OG1 B THR C 296 ? -3.95267 27.58577 28.96284 0.480 24.32428 O ? C ? 40 OG1 1
   ATOM 3827 CG2 B THR C 296 ? -2.98494 29.55290 27.89282 0.480 22.85414 C ? C ? 40 CG2 1
   ATOM 3828 N A ASP C 297 ? -7.19177 28.82718 30.72691 0.520 23.95742 N ? C ? 41 N 1
   ATOM 3829 CA A ASP C 297 ? -8.55324 28.34553 30.94632 0.520 21.83536 C ? C ? 41 CA 1
   ATOM 3830 C A ASP C 297 ? -9.57834 29.47376 30.99178 0.520 25.44809 C ? C ? 41 C 1
   ATOM 3831 O A ASP C 297 ? -10.78334 29.20135 30.97881 0.520 27.33638 O ? C ? 41 O 1
   ATOM 3832 CB A ASP C 297 ? -8.63012 27.49483 32.22333 0.520 25.70882 C ? C ? 41 CB 1
   ATOM 3833 CG A ASP C 297 ? -7.85283 26.16884 32.10781 0.520 28.04833 C ? C ? 41 CG 1
   ATOM 3834 OD1 A ASP C 297 ? -7.81348 25.60369 30.98537 0.520 27.42203 O ? C ? 41 OD1 1
   ATOM 3835 OD2 A ASP C 297 ? -7.29865 25.70280 33.13723 0.520 28.63267 O ? C ? 41 OD2 1
   ATOM 3836 N B ASP C 297 ? -6.98600 28.57041 30.39902 0.480 24.81989 N ? C ? 41 N 1
   ATOM 3837 CA B ASP C 297 ? -8.33040 28.05079 30.63232 0.480 22.81022 C ? C ? 41 CA 1
   ATOM 3838 C B ASP C 297 ? -9.36086 29.14910 30.82649 0.480 24.75767 C ? C ? 41 C 1
   ATOM 3839 O B ASP C 297 ? -10.55114 28.84828 30.93000 0.480 27.19908 O ? C ? 41 O 1
   ATOM 3840 CB B ASP C 297 ? -8.34324 27.14231 31.86427 0.480 24.04505 C ? C ? 41 CB 1
   ATOM 3841 CG B ASP C 297 ? -7.55450 25.84250 31.64971 0.480 23.79582 C ? C ? 41 CG 1
   ATOM 3842 OD1 B ASP C 297 ? -7.67168 25.26646 30.54767 0.480 29.42807 O ? C ? 41 OD1 1
   ATOM 3843 OD2 B ASP C 297 ? -6.83307 25.42892 32.57782 0.480 29.66133 O ? C ? 41 OD2 1
   ATOM 3844 N A TYR C 298 ? -9.12623 30.72289 31.05408 0.520 20.10905 N ? C ? 42 N 1
   ATOM 3845 CA A TYR C 298 ? -10.00210 31.88435 31.09949 0.520 20.19483 C ? C ? 42 CA 1
   ATOM 3846 C A TYR C 298 ? -10.92904 31.87724 29.90223 0.520 20.80801 C ? C ? 42 C 1
   ATOM 3847 O A TYR C 298 ? -10.50668 31.65549 28.76111 0.520 21.82462 O ? C ? 42 O 1
   ATOM 3848 CB A TYR C 298 ? -9.09471 33.13327 31.05855 0.520 18.67348 C ? C ? 42 CB 1
   ATOM 3849 CG A TYR C 298 ? -9.70081 34.51939 31.18064 0.520 21.40356 C ? C ? 42 CG 1
   ATOM 3850 CD1 A TYR C 298 ? -10.16079 35.00297 32.37059 0.520 19.87917 C ? C ? 42 CD1 1
   ATOM 3851 CD2 A TYR C 298 ? -9.73496 35.36429 30.09683 0.520 19.95902 C ? C ? 42 CD2 1
   ATOM 3852 CE1 A TYR C 298 ? -10.63883 36.29950 32.50481 0.520 19.36611 C ? C ? 42 CE1 1
   ATOM 3853 CE2 A TYR C 298 ? -10.22510 36.63014 30.20942 0.520 18.00462 C ? C ? 42 CE2 1
   ATOM 3854 CZ A TYR C 298 ? -10.68525 37.10313 31.40356 0.520 19.32907 C ? C ? 42 CZ 1
   ATOM 3855 OH A TYR C 298 ? -11.13164 38.38478 31.49361 0.520 19.85304 O ? C ? 42 OH 1
   ATOM 3856 N B TYR C 298 ? -8.93205 30.39841 30.93339 0.480 22.55829 N ? C ? 42 N 1
   ATOM 3857 CA B TYR C 298 ? -9.83496 31.53327 30.96113 0.480 19.40075 C ? C ? 42 CA 1
   ATOM 3858 C B TYR C 298 ? -10.74115 31.44708 29.75548 0.480 20.59485 C ? C ? 42 C 1
   ATOM 3859 O B TYR C 298 ? -10.26726 31.27209 28.63062 0.480 21.79614 O ? C ? 42 O 1
   ATOM 3860 CB B TYR C 298 ? -8.93833 32.77089 30.84676 0.480 20.54902 C ? C ? 42 CB 1
   ATOM 3861 CG B TYR C 298 ? -9.57699 34.11748 30.92012 0.480 20.25779 C ? C ? 42 CG 1
   ATOM 3862 CD1 B TYR C 298 ? -10.24259 34.54194 32.03873 0.480 19.22935 C ? C ? 42 CD1 1
   ATOM 3863 CD2 B TYR C 298 ? -9.48192 35.00172 29.84412 0.480 20.48878 C ? C ? 42 CD2 1
   ATOM 3864 CE1 B TYR C 298 ? -10.77296 35.77661 32.09782 0.480 21.51844 C ? C ? 42 CE1 1
   ATOM 3865 CE2 B TYR C 298 ? -10.01239 36.23588 29.91352 0.480 19.59688 C ? C ? 42 CE2 1
   ATOM 3866 CZ B TYR C 298 ? -10.63746 36.62473 31.03381 0.480 20.12625 C ? C ? 42 CZ 1
   ATOM 3867 OH B TYR C 298 ? -11.12918 37.88427 31.06122 0.480 24.19746 O ? C ? 42 OH 1
   ATOM 3868 N A LYS C 299 ? -12.20083 32.17313 30.16198 0.520 19.74428 N ? C ? 43 N 1
   ATOM 3869 CA A LYS C 299 ? -13.23844 31.99959 29.15255 0.520 18.28069 C ? C ? 43 CA 1
   ATOM 3870 C A LYS C 299 ? -13.16384 33.00335 28.02355 0.520 22.98950 C ? C ? 43 C 1
   ATOM 3871 O A LYS C 299 ? -13.72672 32.74120 26.95999 0.520 19.75764 O ? C ? 43 O 1
   ATOM 3872 CB A LYS C 299 ? -14.63942 31.97241 29.80258 0.520 20.49065 C ? C ? 43 CB 1
   ATOM 3873 CG A LYS C 299 ? -14.95360 30.74240 30.67798 0.520 28.65711 C ? C ? 43 CG 1
   ATOM 3874 CD A LYS C 299 ? -14.43286 29.42750 30.07449 0.520 26.61915 C ? C ? 43 CD 1
   ATOM 3875 CE A LYS C 299 ? -14.84373 28.24341 30.96183 0.520 36.70819 C ? C ? 43 CE 1
   ATOM 3876 NZ A LYS C 299 ? -14.56284 26.93183 30.26569 0.520 32.32476 N ? C ? 43 NZ 1
   ATOM 3877 N B LYS C 299 ? -12.05235 31.54655 29.98339 0.480 19.45934 N ? C ? 43 N 1
   ATOM 3878 CA B LYS C 299 ? -13.02276 31.28270 28.90378 0.480 17.93887 C ? C ? 43 CA 1
   ATOM 3879 C B LYS C 299 ? -12.89177 32.24405 27.72889 0.480 18.05400 C ? C ? 43 C 1
   ATOM 3880 O B LYS C 299 ? -13.19816 31.85658 26.60254 0.480 20.09917 O ? C ? 43 O 1
   ATOM 3881 CB B LYS C 299 ? -14.46370 31.20043 29.43240 0.480 19.90849 C ? C ? 43 CB 1
   ATOM 3882 CG B LYS C 299 ? -14.66879 30.07814 30.48624 0.480 26.55408 C ? C ? 43 CG 1
   ATOM 3883 CD B LYS C 299 ? -15.82185 30.33649 31.48001 0.480 34.24747 C ? C ? 43 CD 1
   ATOM 3884 CE B LYS C 299 ? -15.38356 30.47458 32.98026 0.480 34.75887 C ? C ? 43 CE 1
   ATOM 3885 NZ B LYS C 299 ? -14.70842 29.28169 33.62023 0.480 35.10010 N ? C ? 43 NZ 1
   ATOM 3886 N A HIS C 300 ? -12.49843 34.14507 28.20915 0.520 19.91912 N ? C ? 44 N 1
   ATOM 3887 CA A HIS C 300 ? -12.16974 34.97735 27.05319 0.520 19.41754 C ? C ? 44 CA 1
   ATOM 3888 C A HIS C 300 ? -10.68330 34.95528 26.68919 0.520 19.44436 C ? C ? 44 C 1
   ATOM 3889 O A HIS C 300 ? -10.21100 35.85737 25.98090 0.520 19.42287 O ? C ? 44 O 1
   ATOM 3890 CB A HIS C 300 ? -12.73433 36.39603 27.18344 0.520 20.80503 C ? C ? 44 CB 1
   ATOM 3891 CG A HIS C 300 ? -14.23395 36.45127 27.06504 0.520 25.78188 C ? C ? 44 CG 1
   ATOM 3892 ND1 A HIS C 300 ? -15.06881 35.82625 27.96538 0.520 27.14602 N ? C ? 44 ND1 1
   ATOM 3893 CD2 A HIS C 300 ? -15.04068 37.03322 26.13517 0.520 30.02521 C ? C ? 44 CD2 1
   ATOM 3894 CE1 A HIS C 300 ? -16.32677 36.00897 27.59129 0.520 27.32151 C ? C ? 44 CE1 1
   ATOM 3895 NE2 A HIS C 300 ? -16.33712 36.75227 26.49526 0.520 29.17633 N ? C ? 44 NE2 1
   ATOM 3896 N B HIS C 300 ? -12.37648 33.45353 27.95431 0.480 19.19170 N ? C ? 44 N 1
   ATOM 3897 CA B HIS C 300 ? -12.15719 34.43688 26.89794 0.480 20.27036 C ? C ? 44 CA 1
   ATOM 3898 C B HIS C 300 ? -10.69180 34.48485 26.47989 0.480 19.43825 C ? C ? 44 C 1
   ATOM 3899 O B HIS C 300 ? -10.24613 35.47365 25.90226 0.480 20.58898 O ? C ? 44 O 1
   ATOM 3900 CB B HIS C 300 ? -12.67988 35.81345 27.34252 0.480 21.57979 C ? C ? 44 CB 1
   ATOM 3901 CG B HIS C 300 ? -14.15488 36.01329 27.11126 0.480 24.47869 C ? C ? 44 CG 1
   ATOM 3902 ND1 B HIS C 300 ? -15.08987 35.91420 28.11745 0.480 26.90781 N ? C ? 44 ND1 1
   ATOM 3903 CD2 B HIS C 300 ? -14.84394 36.32336 25.98000 0.480 29.18754 C ? C ? 44 CD2 1
   ATOM 3904 CE1 B HIS C 300 ? -16.29617 36.12135 27.61011 0.480 27.48604 C ? C ? 44 CE1 1
   ATOM 3905 NE2 B HIS C 300 ? -16.17227 36.39449 26.32156 0.480 29.99085 N ? C ? 44 NE2 1
   ATOM 3906 N A TRP C 301 ? -9.96503 33.89672 27.06056 0.520 20.64310 N ? C ? 45 N 1
   ATOM 3907 CA A TRP C 301 ? -8.56896 33.77808 26.61403 0.520 15.93617 C ? C ? 45 CA 1
   ATOM 3908 C A TRP C 301 ? -8.43877 33.91486 25.09038 0.520 20.09290 C ? C ? 45 C 1
   ATOM 3909 O A TRP C 301 ? -7.51933 34.62857 24.64967 0.520 20.55022 O ? C ? 45 O 1
   ATOM 3910 CB A TRP C 301 ? -7.91876 32.48271 27.12947 0.520 20.23375 C ? C ? 45 CB 1
   ATOM 3911 CG A TRP C 301 ? -6.49333 32.40729 26.68323 0.520 19.37891 C ? C ? 45 CG 1
   ATOM 3912 CD1 A TRP C 301 ? -5.96883 31.59426 25.72928 0.520 18.14206 C ? C ? 45 CD1 1
   ATOM 3913 CD2 A TRP C 301 ? -5.41246 33.22042 27.15673 0.520 17.51157 C ? C ? 45 CD2 1
   ATOM 3914 NE1 A TRP C 301 ? -4.59846 31.84233 25.59146 0.520 20.29812 N ? C ? 45 NE1 1
   ATOM 3915 CE2 A TRP C 301 ? -4.25171 32.83176 26.46300 0.520 19.72529 C ? C ? 45 CE2 1
   ATOM 3916 CE3 A TRP C 301 ? -5.31043 34.24059 28.10451 0.520 20.27412 C ? C ? 45 CE3 1
   ATOM 3917 CZ2 A TRP C 301 ? -3.01123 33.46806 26.65432 0.520 17.78514 C ? C ? 45 CZ2 1
   ATOM 3918 CZ3 A TRP C 301 ? -4.09247 34.81749 28.32651 0.520 20.75545 C ? C ? 45 CZ3 1
   ATOM 3919 CH2 A TRP C 301 ? -2.95622 34.45158 27.59477 0.520 20.53492 C ? C ? 45 CH2 1
   ATOM 3920 N B TRP C 301 ? -9.94034 33.44169 26.78567 0.480 17.50329 N ? C ? 45 N 1
   ATOM 3921 CA B TRP C 301 ? -8.53778 33.39198 26.34307 0.480 18.89912 C ? C ? 45 CA 1
   ATOM 3922 C B TRP C 301 ? -8.37739 33.65311 24.85104 0.480 20.00804 C ? C ? 45 C 1
   ATOM 3923 O B TRP C 301 ? -7.45700 34.41111 24.47965 0.480 18.75751 O ? C ? 45 O 1
   ATOM 3924 CB B TRP C 301 ? -7.85289 32.06624 26.72967 0.480 17.20696 C ? C ? 45 CB 1
   ATOM 3925 CG B TRP C 301 ? -6.41811 32.05640 26.31887 0.480 16.68756 C ? C ? 45 CG 1
   ATOM 3926 CD1 B TRP C 301 ? -5.81992 31.25488 25.37157 0.480 20.54572 C ? C ? 45 CD1 1
   ATOM 3927 CD2 B TRP C 301 ? -5.39418 32.95594 26.78247 0.480 20.48682 C ? C ? 45 CD2 1
   ATOM 3928 NE1 B TRP C 301 ? -4.45918 31.57103 25.26818 0.480 17.17151 N ? C ? 45 NE1 1
   ATOM 3929 CE2 B TRP C 301 ? -4.20436 32.62219 26.10537 0.480 16.91608 C ? C ? 45 CE2 1
   ATOM 3930 CE3 B TRP C 301 ? -5.36684 34.00433 27.71212 0.480 21.18448 C ? C ? 45 CE3 1
   ATOM 3931 CZ2 B TRP C 301 ? -2.99377 33.32563 26.30691 0.480 17.22996 C ? C ? 45 CZ2 1
   ATOM 3932 CZ3 B TRP C 301 ? -4.16718 34.66985 27.93780 0.480 20.40746 C ? C ? 45 CZ3 1
   ATOM 3933 CH2 B TRP C 301 ? -3.00017 34.34024 27.21649 0.480 19.22276 C ? C ? 45 CH2 1
   ATOM 3934 N A PRO C 302 ? -9.28998 33.32040 24.23712 0.520 17.23093 N ? C ? 46 N 1
   ATOM 3935 CA A PRO C 302 ? -9.02630 33.44529 22.77963 0.520 23.08105 C ? C ? 46 CA 1
   ATOM 3936 C A PRO C 302 ? -8.99186 34.87456 22.31277 0.520 19.97679 C ? C ? 46 C 1
   ATOM 3937 O A PRO C 302 ? -8.22749 35.21096 21.38003 0.520 21.27057 O ? C ? 46 O 1
   ATOM 3938 CB A PRO C 302 ? -10.20448 32.70681 22.12622 0.520 20.92997 C ? C ? 46 CB 1
   ATOM 3939 CG A PRO C 302 ? -10.72198 31.81085 23.16006 0.520 22.90027 C ? C ? 46 CG 1
   ATOM 3940 CD A PRO C 302 ? -10.53272 32.52140 24.46665 0.520 20.15048 C ? C ? 46 CD 1
   ATOM 3941 N B PRO C 302 ? -9.19279 33.10385 23.95599 0.480 19.28465 N ? C ? 46 N 1
   ATOM 3942 CA B PRO C 302 ? -8.99082 33.43178 22.52417 0.480 22.11451 C ? C ? 46 CA 1
   ATOM 3943 C B PRO C 302 ? -9.03222 34.91902 22.20453 0.480 20.40411 C ? C ? 46 C 1
   ATOM 3944 O B PRO C 302 ? -8.32817 35.35510 21.27030 0.480 20.50866 O ? C ? 46 O 1
   ATOM 3945 CB B PRO C 302 ? -10.10825 32.65887 21.81403 0.480 20.11519 C ? C ? 46 CB 1
   ATOM 3946 CG B PRO C 302 ? -10.38268 31.44710 22.75632 0.480 21.44703 C ? C ? 46 CG 1
   ATOM 3947 CD B PRO C 302 ? -10.18943 32.00620 24.15530 0.480 20.76268 C ? C ? 46 CD 1
   ATOM 3948 N . GLN C 303 ? -9.83449 35.72120 22.89811 1.000 19.26904 N ? C ? 47 N 1
   ATOM 3949 CA . GLN C 303 ? -9.91194 37.12086 22.57274 1.000 18.32806 C ? C ? 47 CA 1
   ATOM 3950 C . GLN C 303 ? -8.67396 37.89282 23.03955 1.000 22.34069 C ? C ? 47 C 1
   ATOM 3951 O . GLN C 303 ? -8.45126 39.00308 22.55204 1.000 21.34908 O ? C ? 47 O 1
   ATOM 3952 CB . GLN C 303 ? -11.17631 37.74213 23.13501 1.000 22.93796 C ? C ? 47 CB 1
   ATOM 3953 CG . GLN C 303 ? -12.40613 37.25067 22.27682 1.000 23.99105 C ? C ? 47 CG 1
   ATOM 3954 CD . GLN C 303 ? -12.81814 35.80056 22.52150 1.000 26.39484 C ? C ? 47 CD 1
   ATOM 3955 OE1 . GLN C 303 ? -12.84752 35.32047 23.64327 1.000 25.30394 O ? C ? 47 OE1 1
   ATOM 3956 NE2 . GLN C 303 ? -13.09663 35.07194 21.45441 1.000 25.28180 N ? C ? 47 NE2 1
   ATOM 3957 N . ILE C 304 ? -7.90679 37.34579 23.96393 1.000 20.10601 N ? C ? 48 N 1
   ATOM 3958 CA . ILE C 304 ? -6.61885 37.93182 24.33115 1.000 18.04555 C ? C ? 48 CA 1
   ATOM 3959 C . ILE C 304 ? -5.52823 37.40311 23.42777 1.000 18.72516 C ? C ? 48 C 1
   ATOM 3960 O . ILE C 304 ? -4.71766 38.18098 22.86184 1.000 18.94639 O ? C ? 48 O 1
   ATOM 3961 CB . ILE C 304 ? -6.32495 37.57286 25.80093 1.000 17.34785 C ? C ? 48 CB 1
   ATOM 3962 CG1 . ILE C 304 ? -7.27880 38.35128 26.71123 1.000 22.08879 C ? C ? 48 CG1 1
   ATOM 3963 CG2 . ILE C 304 ? -4.86197 37.93419 26.17692 1.000 20.10504 C ? C ? 48 CG2 1
   ATOM 3964 CD1 . ILE C 304 ? -7.18547 37.85509 28.17706 1.000 23.49322 C ? C ? 48 CD1 1
   ATOM 3965 N . ALA C 305 ? -5.53237 36.07963 23.23743 1.000 18.38236 N ? C ? 49 N 1
   ATOM 3966 CA . ALA C 305 ? -4.49022 35.40407 22.46214 1.000 19.91645 C ? C ? 49 CA 1
   ATOM 3967 C . ALA C 305 ? -4.43128 35.84829 20.99769 1.000 18.25021 C ? C ? 49 C 1
   ATOM 3968 O . ALA C 305 ? -3.35578 35.74099 20.41109 1.000 19.59140 O ? C ? 49 O 1
   ATOM 3969 CB . ALA C 305 ? -4.67462 33.91189 22.54385 1.000 22.23505 C ? C ? 49 CB 1
   ATOM 3970 N A GLN C 306 ? -5.51531 36.37844 20.42679 0.494 17.90698 N ? C ? 50 N 1
   ATOM 3971 CA A GLN C 306 ? -5.45280 36.95954 19.08637 0.494 17.12500 C ? C ? 50 CA 1
   ATOM 3972 C A GLN C 306 ? -4.46839 38.12196 19.00330 0.494 20.74256 C ? C ? 50 C 1
   ATOM 3973 O A GLN C 306 ? -4.13113 38.56088 17.88632 0.494 18.92315 O ? C ? 50 O 1
   ATOM 3974 CB A GLN C 306 ? -6.84805 37.44367 18.68198 0.494 19.68728 C ? C ? 50 CB 1
   ATOM 3975 CG A GLN C 306 ? -7.19215 38.85198 19.25113 0.494 21.44033 C ? C ? 50 CG 1
   ATOM 3976 CD A GLN C 306 ? -8.61262 39.27981 18.87816 0.494 25.40200 C ? C ? 50 CD 1
   ATOM 3977 OE1 A GLN C 306 ? -8.94189 39.36246 17.67938 0.494 24.79875 O ? C ? 50 OE1 1
   ATOM 3978 NE2 A GLN C 306 ? -9.48011 39.50950 19.89068 0.494 22.40846 N ? C ? 50 NE2 1
   ATOM 3979 N B GLN C 306 ? -5.52802 36.35857 20.44235 0.506 17.90620 N ? C ? 50 N 1
   ATOM 3980 CA B GLN C 306 ? -5.50371 36.83989 19.07148 0.506 17.27979 C ? C ? 50 CA 1
   ATOM 3981 C B GLN C 306 ? -4.45927 37.92571 18.86522 0.506 21.70525 C ? C ? 50 C 1
   ATOM 3982 O B GLN C 306 ? -4.03785 38.13667 17.72378 0.506 18.76527 O ? C ? 50 O 1
   ATOM 3983 CB B GLN C 306 ? -6.89454 37.33030 18.66701 0.506 19.58002 C ? C ? 50 CB 1
   ATOM 3984 CG B GLN C 306 ? -7.28746 38.68810 19.29042 0.506 21.91595 C ? C ? 50 CG 1
   ATOM 3985 CD B GLN C 306 ? -8.71671 39.05453 18.91753 0.506 26.10481 C ? C ? 50 CD 1
   ATOM 3986 OE1 B GLN C 306 ? -9.08627 38.94718 17.73568 0.506 24.81377 O ? C ? 50 OE1 1
   ATOM 3987 NE2 B GLN C 306 ? -9.54315 39.45706 19.91356 0.506 22.39013 N ? C ? 50 NE2 1
   ATOM 3988 N A PHE C 307 ? -4.00262 38.63431 20.13939 0.494 19.35303 N ? C ? 51 N 1
   ATOM 3989 CA A PHE C 307 ? -3.01534 39.69879 20.16896 0.494 17.45948 C ? C ? 51 CA 1
   ATOM 3990 C A PHE C 307 ? -1.60255 39.19353 20.41246 0.494 19.99845 C ? C ? 51 C 1
   ATOM 3991 O A PHE C 307 ? -0.65863 39.98309 20.41649 0.494 22.04253 O ? C ? 51 O 1
   ATOM 3992 CB A PHE C 307 ? -3.42925 40.74527 21.21140 0.494 16.86048 C ? C ? 51 CB 1
   ATOM 3993 CG A PHE C 307 ? -4.64745 41.45817 20.79180 0.494 18.99684 C ? C ? 51 CG 1
   ATOM 3994 CD1 A PHE C 307 ? -4.61841 42.22316 19.63073 0.494 19.51727 C ? C ? 51 CD1 1
   ATOM 3995 CD2 A PHE C 307 ? -5.84555 41.31045 21.47292 0.494 20.59296 C ? C ? 51 CD2 1
   ATOM 3996 CE1 A PHE C 307 ? -5.73825 42.85121 19.14992 0.494 22.13555 C ? C ? 51 CE1 1
   ATOM 3997 CE2 A PHE C 307 ? -7.00656 41.96363 21.00493 0.494 19.99047 C ? C ? 51 CE2 1
   ATOM 3998 CZ A PHE C 307 ? -6.94466 42.71406 19.81781 0.494 20.18631 C ? C ? 51 CZ 1
   ATOM 3999 N B PHE C 307 ? -4.02136 38.61441 19.92632 0.506 19.02959 N ? C ? 51 N 1
   ATOM 4000 CA B PHE C 307 ? -2.99836 39.65347 19.80238 0.506 17.26065 C ? C ? 51 CA 1
   ATOM 4001 C B PHE C 307 ? -1.58271 39.16376 20.12888 0.506 19.35111 C ? C ? 51 C 1
   ATOM 4002 O B PHE C 307 ? -0.62493 39.86722 19.81609 0.506 17.09209 O ? C ? 51 O 1
   ATOM 4003 CB B PHE C 307 ? -3.34663 40.91402 20.64072 0.506 16.09900 C ? C ? 51 CB 1
   ATOM 4004 CG B PHE C 307 ? -4.72661 41.47127 20.34938 0.506 19.89232 C ? C ? 51 CG 1
   ATOM 4005 CD1 B PHE C 307 ? -4.95661 42.18011 19.18237 0.506 24.04160 C ? C ? 51 CD1 1
   ATOM 4006 CD2 B PHE C 307 ? -5.79745 41.25513 21.20960 0.506 20.56988 C ? C ? 51 CD2 1
   ATOM 4007 CE1 B PHE C 307 ? -6.21903 42.67325 18.85481 0.506 19.75642 C ? C ? 51 CE1 1
   ATOM 4008 CE2 B PHE C 307 ? -7.08503 41.76445 20.88170 0.506 20.52104 C ? C ? 51 CE2 1
   ATOM 4009 CZ B PHE C 307 ? -7.27135 42.46718 19.69219 0.506 19.79667 C ? C ? 51 CZ 1
   ATOM 4010 N A ALA C 308 ? -1.43252 37.89609 20.60957 0.494 18.10702 N ? C ? 52 N 1
   ATOM 4011 CA A ALA C 308 ? -0.09273 37.38561 20.82131 0.494 18.58326 C ? C ? 52 CA 1
   ATOM 4012 C A ALA C 308 ? 0.58881 37.24175 19.46740 0.494 15.50676 C ? C ? 52 C 1
   ATOM 4013 O A ALA C 308 ? -0.05486 36.82805 18.49777 0.494 17.92255 O ? C ? 52 O 1
   ATOM 4014 CB A ALA C 308 ? -0.17119 35.98991 21.44905 0.494 18.10460 C ? C ? 52 CB 1
   ATOM 4015 N B ALA C 308 ? -1.40295 37.97631 20.73892 0.506 18.20120 N ? C ? 52 N 1
   ATOM 4016 CA B ALA C 308 ? -0.04449 37.50470 21.03082 0.506 17.99669 C ? C ? 52 CA 1
   ATOM 4017 C B ALA C 308 ? 0.66696 37.12406 19.72065 0.506 17.15614 C ? C ? 52 C 1
   ATOM 4018 O B ALA C 308 ? 0.04755 36.55995 18.79442 0.506 19.20841 O ? C ? 52 O 1
   ATOM 4019 CB B ALA C 308 ? -0.07278 36.29088 21.99695 0.506 16.99494 C ? C ? 52 CB 1
   ATOM 4020 N A PRO C 309 ? 1.89588 37.47267 19.39083 0.494 16.97709 N ? C ? 53 N 1
   ATOM 4021 CA A PRO C 309 ? 2.59441 37.22075 18.10993 0.494 15.97404 C ? C ? 53 CA 1
   ATOM 4022 C A PRO C 309 ? 3.09764 35.78576 17.91943 0.494 15.79263 C ? C ? 53 C 1
   ATOM 4023 O A PRO C 309 ? 3.58422 35.13173 18.85187 0.494 16.63656 O ? C ? 53 O 1
   ATOM 4024 CB A PRO C 309 ? 3.78572 38.19899 18.18581 0.494 17.59765 C ? C ? 53 CB 1
   ATOM 4025 CG A PRO C 309 ? 4.07507 38.29198 19.72509 0.494 16.50749 C ? C ? 53 CG 1
   ATOM 4026 CD A PRO C 309 ? 2.67876 38.36144 20.29188 0.494 13.82555 C ? C ? 53 CD 1
   ATOM 4027 N B PRO C 309 ? 1.96569 37.35345 19.60638 0.506 15.62756 N ? C ? 53 N 1
   ATOM 4028 CA B PRO C 309 ? 2.60201 37.18949 18.27754 0.506 16.22864 C ? C ? 53 CA 1
   ATOM 4029 C B PRO C 309 ? 2.98006 35.74163 17.98025 0.506 15.67372 C ? C ? 53 C 1
   ATOM 4030 O B PRO C 309 ? 3.33469 34.99276 18.88848 0.506 17.49734 O ? C ? 53 O 1
   ATOM 4031 CB B PRO C 309 ? 3.87342 38.04951 18.39432 0.506 18.37006 C ? C ? 53 CB 1
   ATOM 4032 CG B PRO C 309 ? 4.25583 37.86973 19.88504 0.506 15.17537 C ? C ? 53 CG 1
   ATOM 4033 CD B PRO C 309 ? 2.92447 37.80693 20.63129 0.506 17.88852 C ? C ? 53 CD 1
   ATOM 4034 N A SER C 310 ? 3.02097 35.34058 16.66247 0.494 16.39608 N ? C ? 54 N 1
   ATOM 4035 CA A SER C 310 ? 3.69707 34.11058 16.26052 0.494 16.40690 C ? C ? 54 CA 1
   ATOM 4036 C A SER C 310 ? 5.19604 34.27105 16.49689 0.494 16.47531 C ? C ? 54 C 1
   ATOM 4037 O A SER C 310 ? 5.70216 35.40320 16.59831 0.494 14.68757 O ? C ? 54 O 1
   ATOM 4038 CB A SER C 310 ? 3.46522 33.88182 14.77076 0.494 18.31709 C ? C ? 54 CB 1
   ATOM 4039 OG A SER C 310 ? 3.78732 35.07370 14.00917 0.494 16.40519 O ? C ? 54 OG 1
   ATOM 4040 N B SER C 310 ? 2.96916 35.39601 16.68620 0.506 16.30045 N ? C ? 54 N 1
   ATOM 4041 CA B SER C 310 ? 3.61092 34.15364 16.25890 0.506 16.43469 C ? C ? 54 CA 1
   ATOM 4042 C B SER C 310 ? 5.11091 34.26706 16.50154 0.506 16.30250 C ? C ? 54 C 1
   ATOM 4043 O B SER C 310 ? 5.62040 35.34847 16.84187 0.506 15.31654 O ? C ? 54 O 1
   ATOM 4044 CB B SER C 310 ? 3.42289 33.94044 14.76595 0.506 18.35909 C ? C ? 54 CB 1
   ATOM 4045 OG B SER C 310 ? 4.27065 34.83983 14.01040 0.506 15.38754 O ? C ? 54 OG 1
   ATOM 4046 N A ALA C 311 ? 5.92391 33.16735 16.65805 0.494 16.74075 N ? C ? 55 N 1
   ATOM 4047 CA A ALA C 311 ? 7.37161 33.26842 16.87173 0.494 14.77439 C ? C ? 55 CA 1
   ATOM 4048 C A ALA C 311 ? 7.99152 34.07237 15.75780 0.494 13.44619 C ? C ? 55 C 1
   ATOM 4049 O A ALA C 311 ? 8.90777 34.88867 16.00802 0.494 15.64426 O ? C ? 55 O 1
   ATOM 4050 CB A ALA C 311 ? 8.02686 31.86566 16.94921 0.494 16.37590 C ? C ? 55 CB 1
   ATOM 4051 N B ALA C 311 ? 5.85561 33.18814 16.33565 0.506 16.45813 N ? C ? 55 N 1
   ATOM 4052 CA B ALA C 311 ? 7.30341 33.29391 16.51882 0.506 16.73049 C ? C ? 55 CA 1
   ATOM 4053 C B ALA C 311 ? 7.89811 34.17317 15.44521 0.506 15.39913 C ? C ? 55 C 1
   ATOM 4054 O B ALA C 311 ? 8.82616 34.97084 15.70271 0.506 16.34070 O ? C ? 55 O 1
   ATOM 4055 CB B ALA C 311 ? 7.93840 31.89457 16.45232 0.506 14.94227 C ? C ? 55 CB 1
   ATOM 4056 N A SER C 312 ? 7.50789 33.89380 14.51094 0.494 15.56489 N ? C ? 56 N 1
   ATOM 4057 CA A SER C 312 ? 8.10400 34.61676 13.39059 0.494 12.99232 C ? C ? 56 CA 1
   ATOM 4058 C A SER C 312 ? 7.82733 36.11172 13.54972 0.494 14.13586 C ? C ? 56 C 1
   ATOM 4059 O A SER C 312 ? 8.73279 36.93375 13.34965 0.494 15.62551 O ? C ? 56 O 1
   ATOM 4060 CB A SER C 312 ? 7.54432 34.05120 12.05629 0.494 16.76466 C ? C ? 56 CB 1
   ATOM 4061 OG A SER C 312 ? 8.01353 34.75267 10.88907 0.494 14.67778 O ? C ? 56 OG 1
   ATOM 4062 N B SER C 312 ? 7.44345 33.99391 14.20815 0.506 14.13873 N ? C ? 56 N 1
   ATOM 4063 CA B SER C 312 ? 7.95577 34.80648 13.11711 0.506 14.32140 C ? C ? 56 CA 1
   ATOM 4064 C B SER C 312 ? 7.70105 36.28139 13.39465 0.506 14.12804 C ? C ? 56 C 1
   ATOM 4065 O B SER C 312 ? 8.56948 37.13380 13.13843 0.506 14.98818 O ? C ? 56 O 1
   ATOM 4066 CB B SER C 312 ? 7.16841 34.39264 11.86069 0.506 14.66436 C ? C ? 56 CB 1
   ATOM 4067 OG B SER C 312 ? 7.66747 35.02044 10.70999 0.506 16.07538 O ? C ? 56 OG 1
   ATOM 4068 N A ALA C 313 ? 6.60323 36.48302 13.95758 0.494 15.02086 N ? C ? 57 N 1
   ATOM 4069 CA A ALA C 313 ? 6.29485 37.89628 14.18547 0.494 15.11349 C ? C ? 57 CA 1
   ATOM 4070 C A ALA C 313 ? 7.07797 38.42396 15.38230 0.494 12.72368 C ? C ? 57 C 1
   ATOM 4071 O A ALA C 313 ? 7.45639 39.62221 15.41900 0.494 16.59269 O ? C ? 57 O 1
   ATOM 4072 CB A ALA C 313 ? 4.80261 38.04282 14.44135 0.494 15.06973 C ? C ? 57 CB 1
   ATOM 4073 N B ALA C 313 ? 6.49888 36.60813 13.86059 0.506 15.21325 N ? C ? 57 N 1
   ATOM 4074 CA B ALA C 313 ? 6.17543 38.01591 14.04544 0.506 13.80638 C ? C ? 57 CA 1
   ATOM 4075 C B ALA C 313 ? 6.86168 38.58601 15.28701 0.506 15.66797 C ? C ? 57 C 1
   ATOM 4076 O B ALA C 313 ? 7.19624 39.77519 15.31035 0.506 16.02126 O ? C ? 57 O 1
   ATOM 4077 CB B ALA C 313 ? 4.67009 38.18365 14.12316 0.506 15.97232 C ? C ? 57 CB 1
   ATOM 4078 N A PHE C 314 ? 7.27633 37.58856 16.39871 0.494 16.33380 N ? C ? 58 N 1
   ATOM 4079 CA A PHE C 314 ? 8.03622 38.02707 17.56736 0.494 15.14830 C ? C ? 58 CA 1
   ATOM 4080 C A PHE C 314 ? 9.40692 38.54319 17.15863 0.494 15.42514 C ? C ? 58 C 1
   ATOM 4081 O A PHE C 314 ? 9.88200 39.58288 17.67910 0.494 14.15827 O ? C ? 58 O 1
   ATOM 4082 CB A PHE C 314 ? 8.25519 36.87666 18.51408 0.494 15.48560 C ? C ? 58 CB 1
   ATOM 4083 CG A PHE C 314 ? 9.02262 37.27245 19.74474 0.494 15.04289 C ? C ? 58 CG 1
   ATOM 4084 CD1 A PHE C 314 ? 8.47011 38.13108 20.71385 0.494 16.56933 C ? C ? 58 CD1 1
   ATOM 4085 CD2 A PHE C 314 ? 10.35904 36.86740 19.88902 0.494 16.04026 C ? C ? 58 CD2 1
   ATOM 4086 CE1 A PHE C 314 ? 9.22677 38.49639 21.87546 0.494 15.60729 C ? C ? 58 CE1 1
   ATOM 4087 CE2 A PHE C 314 ? 11.09403 37.20468 21.03280 0.494 16.61075 C ? C ? 58 CE2 1
   ATOM 4088 CZ A PHE C 314 ? 10.53148 38.03223 22.02865 0.494 17.78440 C ? C ? 58 CZ 1
   ATOM 4089 N B PHE C 314 ? 7.05677 37.80287 16.33407 0.506 14.22433 N ? C ? 58 N 1
   ATOM 4090 CA B PHE C 314 ? 7.83918 38.26488 17.48643 0.506 13.83773 C ? C ? 58 CA 1
   ATOM 4091 C B PHE C 314 ? 9.26224 38.65149 17.05687 0.506 16.27085 C ? C ? 58 C 1
   ATOM 4092 O B PHE C 314 ? 9.71388 39.77977 17.24426 0.506 14.18770 O ? C ? 58 O 1
   ATOM 4093 CB B PHE C 314 ? 7.82675 37.17512 18.55840 0.506 13.06839 C ? C ? 58 CB 1
   ATOM 4094 CG B PHE C 314 ? 8.63088 37.48846 19.78626 0.506 14.02832 C ? C ? 58 CG 1
   ATOM 4095 CD1 B PHE C 314 ? 8.05637 38.22313 20.84051 0.506 15.41074 C ? C ? 58 CD1 1
   ATOM 4096 CD2 B PHE C 314 ? 9.97380 37.06345 19.89988 0.506 16.34895 C ? C ? 58 CD2 1
   ATOM 4097 CE1 B PHE C 314 ? 8.80774 38.53866 21.99855 0.506 16.82906 C ? C ? 58 CE1 1
   ATOM 4098 CE2 B PHE C 314 ? 10.70602 37.34396 21.06439 0.506 16.43963 C ? C ? 58 CE2 1
   ATOM 4099 CZ B PHE C 314 ? 10.11000 38.09053 22.12608 0.506 15.38805 C ? C ? 58 CZ 1
   ATOM 4100 N A PHE C 315 ? 10.01687 37.91337 16.15431 0.494 12.16020 N ? C ? 59 N 1
   ATOM 4101 CA A PHE C 315 ? 11.37956 38.24988 15.72905 0.494 13.34108 C ? C ? 59 CA 1
   ATOM 4102 C A PHE C 315 ? 11.41938 39.16763 14.53431 0.494 15.90758 C ? C ? 59 C 1
   ATOM 4103 O A PHE C 315 ? 12.47603 39.70308 14.23914 0.494 15.88956 O ? C ? 59 O 1
   ATOM 4104 CB A PHE C 315 ? 12.21243 36.99542 15.42359 0.494 14.09604 C ? C ? 59 CB 1
   ATOM 4105 CG A PHE C 315 ? 12.87348 36.43456 16.65556 0.494 15.70660 C ? C ? 59 CG 1
   ATOM 4106 CD1 A PHE C 315 ? 14.03680 36.98928 17.18180 0.494 14.35162 C ? C ? 59 CD1 1
   ATOM 4107 CD2 A PHE C 315 ? 12.36136 35.29768 17.27142 0.494 13.16776 C ? C ? 59 CD2 1
   ATOM 4108 CE1 A PHE C 315 ? 14.61358 36.49543 18.34023 0.494 13.07473 C ? C ? 59 CE1 1
   ATOM 4109 CE2 A PHE C 315 ? 12.89467 34.85513 18.40479 0.494 12.78380 C ? C ? 59 CE2 1
   ATOM 4110 CZ A PHE C 315 ? 14.05699 35.35134 18.94945 0.494 16.00880 C ? C ? 59 CZ 1
   ATOM 4111 N B PHE C 315 ? 9.99069 37.75808 16.44754 0.506 13.83826 N ? C ? 59 N 1
   ATOM 4112 CA B PHE C 315 ? 11.27565 38.13440 15.87782 0.506 14.25943 C ? C ? 59 CA 1
   ATOM 4113 C B PHE C 315 ? 11.17487 39.11468 14.72858 0.506 12.68481 C ? C ? 59 C 1
   ATOM 4114 O B PHE C 315 ? 12.16736 39.80946 14.48814 0.506 14.74420 O ? C ? 59 O 1
   ATOM 4115 CB B PHE C 315 ? 12.08817 36.87741 15.56597 0.506 14.00412 C ? C ? 59 CB 1
   ATOM 4116 CG B PHE C 315 ? 12.63201 36.30115 16.81003 0.506 17.43001 C ? C ? 59 CG 1
   ATOM 4117 CD1 B PHE C 315 ? 13.71620 36.90047 17.44547 0.506 14.04664 C ? C ? 59 CD1 1
   ATOM 4118 CD2 B PHE C 315 ? 11.99956 35.21769 17.43071 0.506 13.11645 C ? C ? 59 CD2 1
   ATOM 4119 CE1 B PHE C 315 ? 14.18103 36.46596 18.65512 0.506 14.85665 C ? C ? 59 CE1 1
   ATOM 4120 CE2 B PHE C 315 ? 12.45820 34.76178 18.61285 0.506 14.45173 C ? C ? 59 CE2 1
   ATOM 4121 CZ B PHE C 315 ? 13.59650 35.35156 19.24962 0.506 17.42507 C ? C ? 59 CZ 1
   ATOM 4122 N A GLY C 316 ? 10.32329 39.33215 13.84550 0.494 12.43924 N ? C ? 60 N 1
   ATOM 4123 CA A GLY C 316 ? 10.20354 40.20979 12.68950 0.494 15.09041 C ? C ? 60 CA 1
   ATOM 4124 C A GLY C 316 ? 9.74870 41.60971 13.05199 0.494 15.53752 C ? C ? 60 C 1
   ATOM 4125 O A GLY C 316 ? 10.13763 42.57023 12.39045 0.494 15.53602 O ? C ? 60 O 1
   ATOM 4126 N B GLY C 316 ? 10.04477 39.22391 14.05403 0.506 13.89760 N ? C ? 60 N 1
   ATOM 4127 CA B GLY C 316 ? 9.90559 40.15909 12.93078 0.506 14.52862 C ? C ? 60 CA 1
   ATOM 4128 C B GLY C 316 ? 9.56724 41.58096 13.34821 0.506 14.48410 C ? C ? 60 C 1
   ATOM 4129 O B GLY C 316 ? 10.11461 42.55558 12.79998 0.506 17.18212 O ? C ? 60 O 1
   ATOM 4130 N A MET C 317 ? 8.89553 41.75604 14.05988 0.494 14.37398 N ? C ? 61 N 1
   ATOM 4131 CA A MET C 317 ? 8.42319 43.10117 14.41094 0.494 13.31850 C ? C ? 61 CA 1
   ATOM 4132 C A MET C 317 ? 9.28112 43.73848 15.50763 0.494 13.75826 C ? C ? 61 C 1
   ATOM 4133 O A MET C 317 ? 9.47517 44.95856 15.49701 0.494 18.07722 O ? C ? 61 O 1
   ATOM 4134 CB A MET C 317 ? 6.99444 43.01206 14.94676 0.494 13.49990 C ? C ? 61 CB 1
   ATOM 4135 CG A MET C 317 ? 5.99602 42.33782 13.98002 0.494 15.02362 C ? C ? 61 CG 1
   ATOM 4136 SD A MET C 317 ? 4.27471 42.24001 14.60375 0.494 17.45009 S ? C ? 61 SD 1
   ATOM 4137 CE A MET C 317 ? 4.50806 41.62252 16.28329 0.494 17.46770 C ? C ? 61 CE 1
   ATOM 4138 N B MET C 317 ? 8.63346 41.71141 14.29536 0.506 12.73933 N ? C ? 61 N 1
   ATOM 4139 CA B MET C 317 ? 8.12533 43.03162 14.66742 0.506 14.08112 C ? C ? 61 CA 1
   ATOM 4140 C B MET C 317 ? 8.96968 43.71951 15.71336 0.506 15.75584 C ? C ? 61 C 1
   ATOM 4141 O B MET C 317 ? 8.90558 44.95346 15.80363 0.506 12.58864 O ? C ? 61 O 1
   ATOM 4142 CB B MET C 317 ? 6.76295 42.89523 15.32468 0.506 13.89509 C ? C ? 61 CB 1
   ATOM 4143 CG B MET C 317 ? 5.71953 42.33706 14.32312 0.506 15.35889 C ? C ? 61 CG 1
   ATOM 4144 SD B MET C 317 ? 4.08355 42.24660 15.08546 0.506 15.65663 S ? C ? 61 SD 1
   ATOM 4145 CE B MET C 317 ? 4.41526 41.43069 16.65465 0.506 18.62993 C ? C ? 61 CE 1
   ATOM 4146 N . SER C 318 ? 9.72064 43.00215 16.50032 1.000 14.55009 N ? C ? 62 N 1
   ATOM 4147 CA . SER C 318 ? 10.25026 43.58298 17.74302 1.000 14.53644 C ? C ? 62 CA 1
   ATOM 4148 C . SER C 318 ? 11.62473 44.17400 17.55505 1.000 14.57874 C ? C ? 62 C 1
   ATOM 4149 O . SER C 318 ? 12.38846 43.81303 16.62672 1.000 16.69114 O ? C ? 62 O 1
   ATOM 4150 CB . SER C 318 ? 10.41500 42.46010 18.77522 1.000 15.30063 C ? C ? 62 CB 1
   ATOM 4151 OG . SER C 318 ? 9.17405 41.80841 18.97472 1.000 16.70119 O ? C ? 62 OG 1
   ATOM 4152 N . ARG C 319 ? 11.97790 45.05562 18.51019 1.000 15.41625 N ? C ? 63 N 1
   ATOM 4153 CA . ARG C 319 ? 13.37384 45.39817 18.73288 1.000 14.38903 C ? C ? 63 CA 1
   ATOM 4154 C . ARG C 319 ? 13.98409 44.36368 19.65908 1.000 14.64878 C ? C ? 63 C 1
   ATOM 4155 O . ARG C 319 ? 13.53324 44.22276 20.81359 1.000 16.49962 O ? C ? 63 O 1
   ATOM 4156 CB . ARG C 319 ? 13.48326 46.78011 19.42308 1.000 17.96697 C ? C ? 63 CB 1
   ATOM 4157 CG . ARG C 319 ? 12.56366 47.84177 18.86491 1.000 28.90667 C ? C ? 63 CG 1
   ATOM 4158 CD . ARG C 319 ? 13.15191 48.58978 17.67328 1.000 22.68811 C ? C ? 63 CD 1
   ATOM 4159 NE . ARG C 319 ? 14.58555 48.90481 17.74900 1.000 20.64475 N ? C ? 63 NE 1
   ATOM 4160 CZ . ARG C 319 ? 15.30769 49.02006 16.64306 1.000 19.20184 C ? C ? 63 CZ 1
   ATOM 4161 NH1 . ARG C 319 ? 14.73884 48.94392 15.45140 1.000 20.36291 N ? C ? 63 NH1 1
   ATOM 4162 NH2 . ARG C 319 ? 16.62430 49.17355 16.74824 1.000 20.79601 N ? C ? 63 NH2 1
   ATOM 4163 N A ILE C 320 ? 15.04358 43.69486 19.20896 0.311 16.16352 N ? C ? 64 N 1
   ATOM 4164 CA A ILE C 320 ? 15.61493 42.54786 19.90467 0.311 15.92976 C ? C ? 64 CA 1
   ATOM 4165 C A ILE C 320 ? 17.05013 42.86514 20.29680 0.311 16.83612 C ? C ? 64 C 1
   ATOM 4166 O A ILE C 320 ? 17.84743 43.30829 19.45515 0.311 13.57160 O ? C ? 64 O 1
   ATOM 4167 CB A ILE C 320 ? 15.53669 41.28929 19.01638 0.311 14.42373 C ? C ? 64 CB 1
   ATOM 4168 CG1 A ILE C 320 ? 14.09238 41.00464 18.66387 0.311 16.49205 C ? C ? 64 CG1 1
   ATOM 4169 CG2 A ILE C 320 ? 16.15854 40.08744 19.70989 0.311 16.14496 C ? C ? 64 CG2 1
   ATOM 4170 CD1 A ILE C 320 ? 13.24617 40.76005 19.90424 0.311 13.50233 C ? C ? 64 CD1 1
   ATOM 4171 N B ILE C 320 ? 14.98064 43.62378 19.17555 0.689 16.14339 N ? C ? 64 N 1
   ATOM 4172 CA B ILE C 320 ? 15.61769 42.54283 19.92503 0.689 15.81659 C ? C ? 64 CA 1
   ATOM 4173 C B ILE C 320 ? 16.98026 43.03086 20.37570 0.689 16.70248 C ? C ? 64 C 1
   ATOM 4174 O B ILE C 320 ? 17.67649 43.73687 19.62195 0.689 18.68307 O ? C ? 64 O 1
   ATOM 4175 CB B ILE C 320 ? 15.76379 41.25329 19.06382 0.689 16.10612 C ? C ? 64 CB 1
   ATOM 4176 CG1 B ILE C 320 ? 14.44417 40.71629 18.48219 0.689 16.32970 C ? C ? 64 CG1 1
   ATOM 4177 CG2 B ILE C 320 ? 16.56811 40.14033 19.81095 0.689 16.69267 C ? C ? 64 CG2 1
   ATOM 4178 CD1 B ILE C 320 ? 13.40046 40.19587 19.57340 0.689 16.78312 C ? C ? 64 CD1 1
   ATOM 4179 N . GLY C 321 ? 17.38049 42.64220 21.57273 1.000 16.73317 N ? C ? 65 N 1
   ATOM 4180 CA . GLY C 321 ? 18.72623 42.92499 22.05824 1.000 18.58557 C ? C ? 65 CA 1
   ATOM 4181 C . GLY C 321 ? 19.18916 41.77881 22.93758 1.000 19.81215 C ? C ? 65 C 1
   ATOM 4182 O . GLY C 321 ? 18.43062 40.85757 23.26264 1.000 18.74879 O ? C ? 65 O 1
   ATOM 4183 N A MET C 322 ? 20.47761 41.78837 23.25703 0.440 20.74036 N ? C ? 66 N 1
   ATOM 4184 CA A MET C 322 ? 21.02271 40.75683 24.12863 0.440 22.43240 C ? C ? 66 CA 1
   ATOM 4185 C A MET C 322 ? 21.94785 41.44300 25.11943 0.440 21.82921 C ? C ? 66 C 1
   ATOM 4186 O A MET C 322 ? 22.77704 42.25847 24.71923 0.440 20.36847 O ? C ? 66 O 1
   ATOM 4187 CB A MET C 322 ? 21.72237 39.67572 23.28140 0.440 26.30570 C ? C ? 66 CB 1
   ATOM 4188 CG A MET C 322 ? 22.52504 38.67224 24.06937 0.440 29.77257 C ? C ? 66 CG 1
   ATOM 4189 SD A MET C 322 ? 22.81279 37.10063 23.14319 0.440 28.72572 S ? C ? 66 SD 1
   ATOM 4190 CE A MET C 322 ? 23.79033 37.61684 21.75293 0.440 27.14420 C ? C ? 66 CE 1
   ATOM 4191 N B MET C 322 ? 20.46192 41.83348 23.32885 0.560 20.79304 N ? C ? 66 N 1
   ATOM 4192 CA B MET C 322 ? 21.00745 40.94627 24.35152 0.560 20.59849 C ? C ? 66 CA 1
   ATOM 4193 C B MET C 322 ? 21.57472 41.81433 25.46534 0.560 22.81655 C ? C ? 66 C 1
   ATOM 4194 O B MET C 322 ? 22.10512 42.88742 25.20009 0.560 23.79903 O ? C ? 66 O 1
   ATOM 4195 CB B MET C 322 ? 22.09991 40.07355 23.69429 0.560 27.11280 C ? C ? 66 CB 1
   ATOM 4196 CG B MET C 322 ? 22.41798 38.74148 24.33554 0.560 27.29217 C ? C ? 66 CG 1
   ATOM 4197 SD B MET C 322 ? 22.79523 37.26644 23.23603 0.560 30.84187 S ? C ? 66 SD 1
   ATOM 4198 CE B MET C 322 ? 23.76257 37.95045 21.89624 0.560 28.43657 C ? C ? 66 CE 1
   ATOM 4199 N A GLU C 323 ? 21.77130 41.14629 26.40821 0.440 18.54928 N ? C ? 67 N 1
   ATOM 4200 CA A GLU C 323 ? 22.35197 41.94038 27.50243 0.440 22.25585 C ? C ? 67 CA 1
   ATOM 4201 C A GLU C 323 ? 22.79808 41.01192 28.61719 0.440 23.59204 C ? C ? 67 C 1
   ATOM 4202 O A GLU C 323 ? 21.98496 40.23774 29.17694 0.440 18.08849 O ? C ? 67 O 1
   ATOM 4203 CB A GLU C 323 ? 21.31914 42.93313 28.06371 0.440 24.04725 C ? C ? 67 CB 1
   ATOM 4204 CG A GLU C 323 ? 21.36769 43.20290 29.57047 0.440 40.69936 C ? C ? 67 CG 1
   ATOM 4205 CD A GLU C 323 ? 20.18559 44.03712 30.06707 0.440 41.83735 C ? C ? 67 CD 1
   ATOM 4206 OE1 A GLU C 323 ? 19.41561 44.53598 29.22345 0.440 34.41941 O ? C ? 67 OE1 1
   ATOM 4207 OE2 A GLU C 323 ? 20.02144 44.19404 31.30158 0.440 44.90658 O ? C ? 67 OE2 1
   ATOM 4208 N B GLU C 323 ? 21.35209 41.40692 26.70934 0.560 17.91416 N ? C ? 67 N 1
   ATOM 4209 CA B GLU C 323 ? 22.02525 41.99282 27.87299 0.560 23.78928 C ? C ? 67 CA 1
   ATOM 4210 C B GLU C 323 ? 22.86524 40.88714 28.51692 0.560 23.40176 C ? C ? 67 C 1
   ATOM 4211 O B GLU C 323 ? 22.41930 39.76470 28.61206 0.560 19.82184 O ? C ? 67 O 1
   ATOM 4212 CB B GLU C 323 ? 20.90617 42.39903 28.81020 0.560 25.21381 C ? C ? 67 CB 1
   ATOM 4213 CG B GLU C 323 ? 21.11785 43.66641 29.52697 0.560 43.25301 C ? C ? 67 CG 1
   ATOM 4214 CD B GLU C 323 ? 19.85701 44.08722 30.23266 0.560 42.80041 C ? C ? 67 CD 1
   ATOM 4215 OE1 B GLU C 323 ? 18.80669 43.45215 29.96754 0.560 35.35052 O ? C ? 67 OE1 1
   ATOM 4216 OE2 B GLU C 323 ? 19.90850 45.03453 31.05081 0.560 53.96850 O ? C ? 67 OE2 1
   ATOM 4217 N . VAL C 324 ? 24.08026 41.17099 28.96211 1.000 23.56024 N ? C ? 68 N 1
   ATOM 4218 CA . VAL C 324 ? 24.80733 40.27703 29.85335 1.000 20.83829 C ? C ? 68 CA 1
   ATOM 4219 C . VAL C 324 ? 24.96155 40.98573 31.19566 1.000 21.18088 C ? C ? 68 C 1
   ATOM 4220 O . VAL C 324 ? 25.40983 42.14536 31.28210 1.000 23.38098 O ? C ? 68 O 1
   ATOM 4221 CB . VAL C 324 ? 26.16562 39.88104 29.29857 1.000 19.56673 C ? C ? 68 CB 1
   ATOM 4222 CG1 . VAL C 324 ? 26.85759 39.00727 30.26591 1.000 27.12197 C ? C ? 68 CG1 1
   ATOM 4223 CG2 . VAL C 324 ? 26.00002 39.20534 27.89647 1.000 22.32587 C ? C ? 68 CG2 1
   ATOM 4224 N . THR C 325 ? 24.45402 40.31884 32.23435 1.000 20.62115 N ? C ? 69 N 1
   ATOM 4225 CA . THR C 325 ? 24.44796 40.98625 33.55906 1.000 21.67667 C ? C ? 69 CA 1
   ATOM 4226 C . THR C 325 ? 24.85234 39.92548 34.59399 1.000 16.60090 C ? C ? 69 C 1
   ATOM 4227 O . THR C 325 ? 24.99098 38.74166 34.27449 1.000 19.59178 O ? C ? 69 O 1
   ATOM 4228 CB . THR C 325 ? 23.04628 41.49304 33.95003 1.000 21.44744 C ? C ? 69 CB 1
   ATOM 4229 OG1 . THR C 325 ? 22.27896 40.34359 34.32616 1.000 22.13453 O ? C ? 69 OG1 1
   ATOM 4230 CG2 . THR C 325 ? 22.35676 42.21400 32.79753 1.000 23.86842 C ? C ? 69 CG2 1
   ATOM 4231 N . PRO C 326 ? 24.93501 40.27535 35.90341 1.000 20.50772 N ? C ? 70 N 1
   ATOM 4232 CA . PRO C 326 ? 25.34451 39.24664 36.88691 1.000 21.08628 C ? C ? 70 CA 1
   ATOM 4233 C . PRO C 326 ? 24.36043 38.11876 37.06345 1.000 20.01480 C ? C ? 70 C 1
   ATOM 4234 O . PRO C 326 ? 24.73549 37.03329 37.55147 1.000 24.25165 O ? C ? 70 O 1
   ATOM 4235 CB . PRO C 326 ? 25.50400 40.05817 38.20029 1.000 22.46081 C ? C ? 70 CB 1
   ATOM 4236 CG . PRO C 326 ? 25.77486 41.41965 37.76060 1.000 20.35300 C ? C ? 70 CG 1
   ATOM 4237 CD . PRO C 326 ? 24.88997 41.59615 36.50447 1.000 25.47828 C ? C ? 70 CD 1
   ATOM 4238 N . SER C 327 ? 23.11322 38.27409 36.61768 1.000 21.11384 N ? C ? 71 N 1
   ATOM 4239 CA . SER C 327 ? 22.18560 37.15997 36.68497 1.000 21.42416 C ? C ? 71 CA 1
   ATOM 4240 C . SER C 327 ? 22.17926 36.29558 35.43223 1.000 19.94842 C ? C ? 71 C 1
   ATOM 4241 O . SER C 327 ? 21.55476 35.22549 35.43407 1.000 24.32645 O ? C ? 71 O 1
   ATOM 4242 CB . SER C 327 ? 20.74743 37.66164 36.89512 1.000 22.91567 C ? C ? 71 CB 1
   ATOM 4243 OG . SER C 327 ? 20.38405 38.54346 35.79623 1.000 21.00621 O ? C ? 71 OG 1
   ATOM 4244 N . GLY C 328 ? 22.87800 36.68160 34.35017 1.000 18.70177 N ? C ? 72 N 1
   ATOM 4245 CA . GLY C 328 ? 22.88597 35.82536 33.18365 1.000 20.81373 C ? C ? 72 CA 1
   ATOM 4246 C . GLY C 328 ? 22.84618 36.65822 31.89759 1.000 19.52879 C ? C ? 72 C 1
   ATOM 4247 O . GLY C 328 ? 23.02470 37.89115 31.91636 1.000 19.95970 O ? C ? 72 O 1
   ATOM 4248 N . THR C 329 ? 22.54967 35.96736 30.80775 1.000 19.39359 N ? C ? 73 N 1
   ATOM 4249 CA . THR C 329 ? 22.39967 36.56485 29.49244 1.000 17.15653 C ? C ? 73 CA 1
   ATOM 4250 C . THR C 329 ? 20.91995 36.57699 29.15760 1.000 19.24539 C ? C ? 73 C 1
   ATOM 4251 O . THR C 329 ? 20.24794 35.53995 29.28576 1.000 19.72467 O ? C ? 73 O 1
   ATOM 4252 CB . THR C 329 ? 23.16608 35.73169 28.46903 1.000 19.36185 C ? C ? 73 CB 1
   ATOM 4253 OG1 . THR C 329 ? 24.55099 35.80308 28.78671 1.000 22.84723 O ? C ? 73 OG1 1
   ATOM 4254 CG2 . THR C 329 ? 23.05254 36.33660 27.03197 1.000 20.97769 C ? C ? 73 CG2 1
   ATOM 4255 N . TRP C 330 ? 20.41903 37.74644 28.76859 1.000 18.90246 N ? C ? 74 N 1
   ATOM 4256 CA . TRP C 330 ? 18.99302 37.98898 28.58121 1.000 20.35576 C ? C ? 74 CA 1
   ATOM 4257 C . TRP C 330 ? 18.71877 38.52969 27.19577 1.000 19.16195 C ? C ? 74 C 1
   ATOM 4258 O . TRP C 330 ? 19.43017 39.41361 26.69746 1.000 18.05841 O ? C ? 74 O 1
   ATOM 4259 CB . TRP C 330 ? 18.47599 39.04802 29.55958 1.000 20.39566 C ? C ? 74 CB 1
   ATOM 4260 CG . TRP C 330 ? 18.57035 38.64733 31.00529 1.000 18.65721 C ? C ? 74 CG 1
   ATOM 4261 CD1 . TRP C 330 ? 19.71914 38.65568 31.78204 1.000 20.87214 C ? C ? 74 CD1 1
   ATOM 4262 CD2 . TRP C 330 ? 17.50843 38.15587 31.84375 1.000 18.36837 C ? C ? 74 CD2 1
   ATOM 4263 NE1 . TRP C 330 ? 19.41405 38.22511 33.07339 1.000 22.03421 N ? C ? 74 NE1 1
   ATOM 4264 CE2 . TRP C 330 ? 18.06907 37.94099 33.14836 1.000 20.39305 C ? C ? 74 CE2 1
   ATOM 4265 CE3 . TRP C 330 ? 16.14051 37.95860 31.65820 1.000 20.69515 C ? C ? 74 CE3 1
   ATOM 4266 CZ2 . TRP C 330 ? 17.28455 37.51649 34.24418 1.000 20.22739 C ? C ? 74 CZ2 1
   ATOM 4267 CZ3 . TRP C 330 ? 15.36544 37.52481 32.77170 1.000 21.77190 C ? C ? 74 CZ3 1
   ATOM 4268 CH2 . TRP C 330 ? 15.92581 37.30108 34.00565 1.000 22.12109 C ? C ? 74 CH2 1
   ATOM 4269 N A LEU C 331 ? 17.68740 37.97812 26.55532 0.218 17.60330 N ? C ? 75 N 1
   ATOM 4270 CA A LEU C 331 ? 17.22868 38.43851 25.24833 0.218 16.60872 C ? C ? 75 CA 1
   ATOM 4271 C A LEU C 331 ? 16.13390 39.46525 25.49121 0.218 16.60130 C ? C ? 75 C 1
   ATOM 4272 O A LEU C 331 ? 15.02238 39.12457 25.91593 0.218 18.37375 O ? C ? 75 O 1
   ATOM 4273 CB A LEU C 331 ? 16.67552 37.24681 24.46528 0.218 17.00640 C ? C ? 75 CB 1
   ATOM 4274 CG A LEU C 331 ? 16.06928 37.53573 23.06235 0.218 18.12408 C ? C ? 75 CG 1
   ATOM 4275 CD1 A LEU C 331 ? 17.14664 37.50090 21.95869 0.218 19.71638 C ? C ? 75 CD1 1
   ATOM 4276 CD2 A LEU C 331 ? 14.92015 36.55791 22.73106 0.218 18.42580 C ? C ? 75 CD2 1
   ATOM 4277 N B LEU C 331 ? 17.70319 37.98022 26.54858 0.491 17.66289 N ? C ? 75 N 1
   ATOM 4278 CA B LEU C 331 ? 17.25388 38.49381 25.26785 0.491 16.45860 C ? C ? 75 CA 1
   ATOM 4279 C B LEU C 331 ? 16.14674 39.48871 25.57153 0.491 16.70208 C ? C ? 75 C 1
   ATOM 4280 O B LEU C 331 ? 15.21987 39.19330 26.33443 0.491 18.10267 O ? C ? 75 O 1
   ATOM 4281 CB B LEU C 331 ? 16.70995 37.28405 24.49039 0.491 16.82953 C ? C ? 75 CB 1
   ATOM 4282 CG B LEU C 331 ? 16.37812 37.51626 22.97725 0.491 19.02389 C ? C ? 75 CG 1
   ATOM 4283 CD1 B LEU C 331 ? 17.69245 37.72601 22.16242 0.491 21.26488 C ? C ? 75 CD1 1
   ATOM 4284 CD2 B LEU C 331 ? 15.53724 36.37643 22.32949 0.491 22.67062 C ? C ? 75 CD2 1
   ATOM 4285 N C LEU C 331 ? 17.64523 38.02653 26.58869 0.290 17.63382 N ? C ? 75 N 1
   ATOM 4286 CA C LEU C 331 ? 17.13533 38.54306 25.32557 0.290 16.56356 C ? C ? 75 CA 1
   ATOM 4287 C C LEU C 331 ? 16.01467 39.52153 25.64259 0.290 16.72992 C ? C ? 75 C 1
   ATOM 4288 O C LEU C 331 ? 14.90871 39.12457 26.02967 0.290 18.24074 O ? C ? 75 O 1
   ATOM 4289 CB C LEU C 331 ? 16.61538 37.38378 24.47832 0.290 17.06165 C ? C ? 75 CB 1
   ATOM 4290 CG C LEU C 331 ? 16.10874 37.80955 23.07620 0.290 17.35957 C ? C ? 75 CG 1
   ATOM 4291 CD1 C LEU C 331 ? 16.41147 36.68605 22.13499 0.290 13.02846 C ? C ? 75 CD1 1
   ATOM 4292 CD2 C LEU C 331 ? 14.64293 38.04142 23.04473 0.290 15.48014 C ? C ? 75 CD2 1
   ATOM 4293 N A THR C 332 ? 16.43819 40.73055 25.23076 0.482 15.22327 N ? C ? 76 N 1
   ATOM 4294 CA A THR C 332 ? 15.46903 41.77956 25.49004 0.482 15.68290 C ? C ? 76 CA 1
   ATOM 4295 C A THR C 332 ? 14.60522 42.00938 24.28216 0.482 12.95871 C ? C ? 76 C 1
   ATOM 4296 O A THR C 332 ? 15.03139 41.78325 23.15219 0.482 15.57954 O ? C ? 76 O 1
   ATOM 4297 CB A THR C 332 ? 16.13926 43.09316 25.79077 0.482 16.00065 C ? C ? 76 CB 1
   ATOM 4298 OG1 A THR C 332 ? 17.08158 43.45584 24.76709 0.482 16.75681 O ? C ? 76 OG1 1
   ATOM 4299 CG2 A THR C 332 ? 16.88151 42.99768 27.13124 0.482 19.32899 C ? C ? 76 CG2 1
   ATOM 4300 N B THR C 332 ? 16.26194 40.69854 25.02145 0.379 15.84999 N ? C ? 76 N 1
   ATOM 4301 CA B THR C 332 ? 15.28364 41.75257 25.27141 0.379 15.16641 C ? C ? 76 CA 1
   ATOM 4302 C B THR C 332 ? 14.40186 41.96315 24.05059 0.379 14.06469 C ? C ? 76 C 1
   ATOM 4303 O B THR C 332 ? 14.82616 41.71069 22.92041 0.379 14.47606 O ? C ? 76 O 1
   ATOM 4304 CB B THR C 332 ? 15.96952 43.06532 25.60085 0.379 13.82365 C ? C ? 76 CB 1
   ATOM 4305 OG1 B THR C 332 ? 16.72766 43.54380 24.47172 0.379 15.73907 O ? C ? 76 OG1 1
   ATOM 4306 CG2 B THR C 332 ? 16.91557 42.88600 26.82202 0.379 20.11833 C ? C ? 76 CG2 1
   ATOM 4307 N C THR C 332 ? 16.28583 40.80307 25.46171 0.139 15.34802 N ? C ? 76 N 1
   ATOM 4308 CA C THR C 332 ? 15.27038 41.81603 25.68208 0.139 15.77467 C ? C ? 76 CA 1
   ATOM 4309 C C THR C 332 ? 14.49015 42.05019 24.40680 0.139 13.26476 C ? C ? 76 C 1
   ATOM 4310 O C THR C 332 ? 15.03363 41.97267 23.30336 0.139 15.31048 O ? C ? 76 O 1
   ATOM 4311 CB C THR C 332 ? 15.92527 43.12926 26.06891 0.139 16.52634 C ? C ? 76 CB 1
   ATOM 4312 OG1 C THR C 332 ? 16.80115 43.54692 25.01057 0.139 17.18409 O ? C ? 76 OG1 1
   ATOM 4313 CG2 C THR C 332 ? 16.73753 42.93526 27.34265 0.139 19.05875 C ? C ? 76 CG2 1
   ATOM 4314 N A TYR C 333 ? 13.36436 42.38482 24.52248 0.436 13.70709 N ? C ? 77 N 1
   ATOM 4315 CA A TYR C 333 ? 12.45370 42.63625 23.42185 0.436 12.91786 C ? C ? 77 CA 1
   ATOM 4316 C A TYR C 333 ? 11.55400 43.81368 23.76393 0.436 13.65994 C ? C ? 77 C 1
   ATOM 4317 O A TYR C 333 ? 11.12168 43.95703 24.90629 0.436 14.84056 O ? C ? 77 O 1
   ATOM 4318 CB A TYR C 333 ? 11.67523 41.32278 23.05783 0.436 12.83729 C ? C ? 77 CB 1
   ATOM 4319 CG A TYR C 333 ? 10.76553 40.77114 24.13508 0.436 13.05256 C ? C ? 77 CG 1
   ATOM 4320 CD1 A TYR C 333 ? 11.24712 39.92760 25.11247 0.436 14.53569 C ? C ? 77 CD1 1
   ATOM 4321 CD2 A TYR C 333 ? 9.40010 41.08762 24.14682 0.436 13.91436 C ? C ? 77 CD2 1
   ATOM 4322 CE1 A TYR C 333 ? 10.36830 39.40799 26.08506 0.436 14.98453 C ? C ? 77 CE1 1
   ATOM 4323 CE2 A TYR C 333 ? 8.52145 40.58211 25.07944 0.436 15.05709 C ? C ? 77 CE2 1
   ATOM 4324 CZ A TYR C 333 ? 9.00840 39.76540 26.04551 0.436 15.61324 C ? C ? 77 CZ 1
   ATOM 4325 OH A TYR C 333 ? 8.14019 39.26379 26.99137 0.436 17.13701 O ? C ? 77 OH 1
   ATOM 4326 N B TYR C 333 ? 13.15444 42.37062 24.28579 0.358 13.30520 N ? C ? 77 N 1
   ATOM 4327 CA B TYR C 333 ? 12.19292 42.59959 23.21166 0.358 13.52661 C ? C ? 77 CA 1
   ATOM 4328 C B TYR C 333 ? 11.30521 43.77464 23.56296 0.358 15.07512 C ? C ? 77 C 1
   ATOM 4329 O B TYR C 333 ? 10.79439 43.85540 24.67866 0.358 13.86397 O ? C ? 77 O 1
   ATOM 4330 CB B TYR C 333 ? 11.29828 41.34389 22.90742 0.358 13.36712 C ? C ? 77 CB 1
   ATOM 4331 CG B TYR C 333 ? 10.42798 40.88382 24.07887 0.358 13.15902 C ? C ? 77 CG 1
   ATOM 4332 CD1 B TYR C 333 ? 9.15163 41.41310 24.29952 0.358 15.47137 C ? C ? 77 CD1 1
   ATOM 4333 CD2 B TYR C 333 ? 10.89391 39.94384 24.96403 0.358 15.14592 C ? C ? 77 CD2 1
   ATOM 4334 CE1 B TYR C 333 ? 8.36605 41.00007 25.38136 0.358 15.23220 C ? C ? 77 CE1 1
   ATOM 4335 CE2 B TYR C 333 ? 10.12650 39.52098 26.02116 0.358 14.83561 C ? C ? 77 CE2 1
   ATOM 4336 CZ B TYR C 333 ? 8.87163 40.06113 26.22787 0.358 13.69454 C ? C ? 77 CZ 1
   ATOM 4337 OH B TYR C 333 ? 8.16110 39.62227 27.30867 0.358 14.92150 O ? C ? 77 OH 1
   ATOM 4338 N C TYR C 333 ? 13.20397 42.32684 24.56579 0.206 13.87782 N ? C ? 77 N 1
   ATOM 4339 CA C TYR C 333 ? 12.34003 42.59726 23.43117 0.206 13.17986 C ? C ? 77 CA 1
   ATOM 4340 C C TYR C 333 ? 11.43756 43.76484 23.77891 0.206 13.88070 C ? C ? 77 C 1
   ATOM 4341 O C TYR C 333 ? 11.04210 43.93676 24.93217 0.206 14.86005 O ? C ? 77 O 1
   ATOM 4342 CB C TYR C 333 ? 11.50672 41.34679 23.04223 0.206 13.22175 C ? C ? 77 CB 1
   ATOM 4343 CG C TYR C 333 ? 10.68695 40.79762 24.18453 0.206 13.22271 C ? C ? 77 CG 1
   ATOM 4344 CD1 C TYR C 333 ? 11.25245 39.93897 25.10988 0.206 14.52837 C ? C ? 77 CD1 1
   ATOM 4345 CD2 C TYR C 333 ? 9.34948 41.15822 24.34377 0.206 13.99824 C ? C ? 77 CD2 1
   ATOM 4346 CE1 C TYR C 333 ? 10.49972 39.43672 26.16212 0.206 14.95499 C ? C ? 77 CE1 1
   ATOM 4347 CE2 C TYR C 333 ? 8.58736 40.67364 25.38213 0.206 15.46857 C ? C ? 77 CE2 1
   ATOM 4348 CZ C TYR C 333 ? 9.17285 39.82401 26.28825 0.206 15.18482 C ? C ? 77 CZ 1
   ATOM 4349 OH C TYR C 333 ? 8.44218 39.33472 27.33307 0.206 14.88760 O ? C ? 77 OH 1
   ATOM 4350 N A THR C 334 ? 11.19142 44.57506 22.72282 0.205 15.11905 N ? C ? 78 N 1
   ATOM 4351 CA A THR C 334 ? 10.14606 45.59936 22.77893 0.205 14.65927 C ? C ? 78 CA 1
   ATOM 4352 C A THR C 334 ? 9.44419 45.66387 21.42772 0.205 14.64807 C ? C ? 78 C 1
   ATOM 4353 O A THR C 334 ? 10.06784 45.44855 20.38742 0.205 15.78125 O ? C ? 78 O 1
   ATOM 4354 CB A THR C 334 ? 10.69660 47.00878 23.07284 0.205 17.21418 C ? C ? 78 CB 1
   ATOM 4355 OG1 A THR C 334 ? 11.74159 47.32802 22.14304 0.205 14.88002 O ? C ? 78 OG1 1
   ATOM 4356 CG2 A THR C 334 ? 11.26740 47.08941 24.45114 0.205 15.47139 C ? C ? 78 CG2 1
   ATOM 4357 N B THR C 334 ? 11.07182 44.63714 22.58183 0.484 15.10722 N ? C ? 78 N 1
   ATOM 4358 CA B THR C 334 ? 10.03229 45.66482 22.69193 0.484 14.37517 C ? C ? 78 CA 1
   ATOM 4359 C B THR C 334 ? 9.26014 45.70314 21.38102 0.484 14.74065 C ? C ? 78 C 1
   ATOM 4360 O B THR C 334 ? 9.81529 45.42372 20.31533 0.484 15.87504 O ? C ? 78 O 1
   ATOM 4361 CB B THR C 334 ? 10.59095 47.09635 22.99448 0.484 17.18979 C ? C ? 78 CB 1
   ATOM 4362 OG1 B THR C 334 ? 11.22143 47.64128 21.82740 0.484 21.72244 O ? C ? 78 OG1 1
   ATOM 4363 CG2 B THR C 334 ? 11.71164 47.05745 24.02660 0.484 15.50338 C ? C ? 78 CG2 1
   ATOM 4364 N C THR C 334 ? 11.08093 44.53486 22.75621 0.311 15.15251 N ? C ? 78 N 1
   ATOM 4365 CA C THR C 334 ? 10.08669 45.59122 22.91075 0.311 14.49685 C ? C ? 78 CA 1
   ATOM 4366 C C THR C 334 ? 9.41047 45.73720 21.56039 0.311 14.58001 C ? C ? 78 C 1
   ATOM 4367 O C THR C 334 ? 10.07893 45.67092 20.52568 0.311 15.67574 O ? C ? 78 O 1
   ATOM 4368 CB C THR C 334 ? 10.69867 46.96900 23.27653 0.311 17.07786 C ? C ? 78 CB 1
   ATOM 4369 OG1 C THR C 334 ? 11.37918 46.93484 24.53207 0.311 15.39004 O ? C ? 78 OG1 1
   ATOM 4370 CG2 C THR C 334 ? 9.65340 48.01394 23.33813 0.311 14.06495 C ? C ? 78 CG2 1
   ATOM 4371 N A GLY C 335 ? 8.15654 45.99953 21.44193 0.522 14.56940 N ? C ? 79 N 1
   ATOM 4372 CA A GLY C 335 ? 7.46420 46.22525 20.18048 0.522 14.82829 C ? C ? 79 CA 1
   ATOM 4373 C A GLY C 335 ? 6.06239 46.75831 20.43592 0.522 14.18156 C ? C ? 79 C 1
   ATOM 4374 O A GLY C 335 ? 5.67090 47.02318 21.58110 0.522 15.52737 O ? C ? 79 O 1
   ATOM 4375 N B GLY C 335 ? 7.98070 46.06883 21.45742 0.366 14.50794 N ? C ? 79 N 1
   ATOM 4376 CA B GLY C 335 ? 7.24907 46.27901 20.21371 0.366 15.17620 C ? C ? 79 CA 1
   ATOM 4377 C B GLY C 335 ? 5.84527 46.80132 20.46731 0.366 13.87485 C ? C ? 79 C 1
   ATOM 4378 O B GLY C 335 ? 5.42767 46.99992 21.61007 0.366 15.21998 O ? C ? 79 O 1
   ATOM 4379 N C GLY C 335 ? 8.10023 45.95476 21.57501 0.112 14.70682 N ? C ? 79 N 1
   ATOM 4380 CA C GLY C 335 ? 7.39414 46.26184 20.34787 0.112 15.16623 C ? C ? 79 CA 1
   ATOM 4381 C C GLY C 335 ? 6.01687 46.81400 20.64602 0.112 14.58471 C ? C ? 79 C 1
   ATOM 4382 O C GLY C 335 ? 5.68892 47.14224 21.78774 0.112 15.61191 O ? C ? 79 O 1
   ATOM 4383 N A ALA C 336 ? 5.28040 46.80380 19.36279 0.522 15.63314 N ? C ? 80 N 1
   ATOM 4384 CA A ALA C 336 ? 3.90540 47.26294 19.43350 0.522 17.04565 C ? C ? 80 CA 1
   ATOM 4385 C A ALA C 336 ? 3.12744 46.63595 18.28963 0.522 15.79611 C ? C ? 80 C 1
   ATOM 4386 O A ALA C 336 ? 3.64195 46.50374 17.16835 0.522 17.15976 O ? C ? 80 O 1
   ATOM 4387 CB A ALA C 336 ? 3.84760 48.82029 19.42664 0.522 19.53756 C ? C ? 80 CB 1
   ATOM 4388 N B ALA C 336 ? 5.09940 46.95805 19.38569 0.297 15.80200 N ? C ? 80 N 1
   ATOM 4389 CA B ALA C 336 ? 3.71474 47.39266 19.48430 0.297 17.01609 C ? C ? 80 CA 1
   ATOM 4390 C B ALA C 336 ? 2.88405 46.69210 18.42483 0.297 16.16367 C ? C ? 80 C 1
   ATOM 4391 O B ALA C 336 ? 3.30802 46.56617 17.27111 0.297 17.36654 O ? C ? 80 O 1
   ATOM 4392 CB B ALA C 336 ? 3.58521 48.93116 19.36165 0.297 18.79179 C ? C ? 80 CB 1
   ATOM 4393 N C ALA C 336 ? 5.21235 46.90671 19.59664 0.181 15.37578 N ? C ? 80 N 1
   ATOM 4394 CA C ALA C 336 ? 3.80211 47.25050 19.71579 0.181 17.12109 C ? C ? 80 CA 1
   ATOM 4395 C C ALA C 336 ? 3.05427 46.56120 18.57624 0.181 16.20948 C ? C ? 80 C 1
   ATOM 4396 O C ALA C 336 ? 3.61804 46.33067 17.50665 0.181 17.64069 O ? C ? 80 O 1
   ATOM 4397 CB C ALA C 336 ? 3.60958 48.78934 19.67071 0.181 19.09043 C ? C ? 80 CB 1
   ATOM 4398 N A ILE C 337 ? 1.85413 46.35710 18.56283 0.442 17.06343 N ? C ? 81 N 1
   ATOM 4399 CA A ILE C 337 ? 0.98127 45.63612 17.62794 0.442 15.27568 C ? C ? 81 CA 1
   ATOM 4400 C A ILE C 337 ? -0.29307 46.44911 17.47463 0.442 16.20204 C ? C ? 81 C 1
   ATOM 4401 O A ILE C 337 ? -0.88636 46.86030 18.47415 0.442 15.43478 O ? C ? 81 O 1
   ATOM 4402 CB A ILE C 337 ? 0.62284 44.24144 18.16971 0.442 14.67225 C ? C ? 81 CB 1
   ATOM 4403 CG1 A ILE C 337 ? 1.87313 43.34818 18.20550 0.442 13.60356 C ? C ? 81 CG1 1
   ATOM 4404 CG2 A ILE C 337 ? -0.53802 43.58328 17.33304 0.442 17.37146 C ? C ? 81 CG2 1
   ATOM 4405 CD1 A ILE C 337 ? 1.66186 41.97769 18.98029 0.442 13.93481 C ? C ? 81 CD1 1
   ATOM 4406 N B ILE C 337 ? 1.68315 46.28433 18.82036 0.558 16.60022 N ? C ? 81 N 1
   ATOM 4407 CA B ILE C 337 ? 0.77184 45.53507 17.94586 0.558 16.52093 C ? C ? 81 CA 1
   ATOM 4408 C B ILE C 337 ? -0.47541 46.39251 17.72396 0.558 14.11279 C ? C ? 81 C 1
   ATOM 4409 O B ILE C 337 ? -1.18560 46.68930 18.67981 0.558 16.44461 O ? C ? 81 O 1
   ATOM 4410 CB B ILE C 337 ? 0.41149 44.20592 18.60607 0.558 15.24578 C ? C ? 81 CB 1
   ATOM 4411 CG1 B ILE C 337 ? 1.67365 43.34280 18.66964 0.558 20.76841 C ? C ? 81 CG1 1
   ATOM 4412 CG2 B ILE C 337 ? -0.85892 43.47662 17.93269 0.558 13.35861 C ? C ? 81 CG2 1
   ATOM 4413 CD1 B ILE C 337 ? 1.64000 42.12447 19.60994 0.558 18.39047 C ? C ? 81 CD1 1
   ATOM 4414 N A LYS C 338 ? -0.71281 46.68063 16.24248 0.538 17.12501 N ? C ? 82 N 1
   ATOM 4415 CA A LYS C 338 ? -1.84374 47.59028 16.02050 0.538 19.01089 C ? C ? 82 CA 1
   ATOM 4416 C A LYS C 338 ? -3.18389 46.87641 16.20323 0.538 18.71875 C ? C ? 82 C 1
   ATOM 4417 O A LYS C 338 ? -3.35702 45.72873 15.75279 0.538 18.46098 O ? C ? 82 O 1
   ATOM 4418 CB A LYS C 338 ? -1.72733 48.18703 14.61967 0.538 18.59926 C ? C ? 82 CB 1
   ATOM 4419 CG A LYS C 338 ? -2.49328 49.55146 14.50659 0.538 22.44649 C ? C ? 82 CG 1
   ATOM 4420 CD A LYS C 338 ? -2.23537 50.26821 13.13776 0.538 25.77711 C ? C ? 82 CD 1
   ATOM 4421 CE A LYS C 338 ? -2.85813 49.54497 12.00645 0.538 25.92578 C ? C ? 82 CE 1
   ATOM 4422 NZ A LYS C 338 ? -2.78532 50.43568 10.82018 0.538 40.70669 N ? C ? 82 NZ 1
   ATOM 4423 N B LYS C 338 ? -0.73650 46.76256 16.47340 0.462 17.99198 N ? C ? 82 N 1
   ATOM 4424 CA B LYS C 338 ? -1.76641 47.75859 16.16440 0.462 18.63866 C ? C ? 82 CA 1
   ATOM 4425 C B LYS C 338 ? -3.09266 47.03277 16.06109 0.462 18.92499 C ? C ? 82 C 1
   ATOM 4426 O B LYS C 338 ? -3.21330 46.08624 15.26141 0.462 21.45461 O ? C ? 82 O 1
   ATOM 4427 CB B LYS C 338 ? -1.46578 48.42611 14.82675 0.462 19.37129 C ? C ? 82 CB 1
   ATOM 4428 CG B LYS C 338 ? -2.62334 49.40302 14.42495 0.462 22.83552 C ? C ? 82 CG 1
   ATOM 4429 CD B LYS C 338 ? -2.59437 49.82963 12.91121 0.462 26.02609 C ? C ? 82 CD 1
   ATOM 4430 CE B LYS C 338 ? -1.72326 51.02711 12.66769 0.462 30.24716 C ? C ? 82 CE 1
   ATOM 4431 NZ B LYS C 338 ? -1.87866 51.57871 11.26277 0.462 30.38839 N ? C ? 82 NZ 1
   ATOM 4432 N C LYS C 338 ? -0.71696 46.89513 16.27865 0.000 17.70259 N ? C ? 82 N 1
   ATOM 4433 CA C LYS C 338 ? -1.83913 47.79113 16.02792 0.000 18.88687 C ? C ? 82 CA 1
   ATOM 4434 C C LYS C 338 ? -3.15730 47.03002 15.96668 0.000 19.07271 C ? C ? 82 C 1
   ATOM 4435 O C LYS C 338 ? -3.33647 46.14998 15.12809 0.000 20.48276 O ? C ? 82 O 1
   ATOM 4436 CB C LYS C 338 ? -1.63550 48.55981 14.71902 0.000 19.74355 C ? C ? 82 CB 1
   ATOM 4437 CG C LYS C 338 ? -2.84938 49.37599 14.29608 0.000 22.49935 C ? C ? 82 CG 1
   ATOM 4438 CD C LYS C 338 ? -2.78155 49.79371 12.83400 0.000 25.85343 C ? C ? 82 CD 1
   ATOM 4439 CE C LYS C 338 ? -1.77194 50.90461 12.61542 0.000 29.35277 C ? C ? 82 CE 1
   ATOM 4440 NZ C LYS C 338 ? -1.68717 51.31815 11.18838 0.000 30.40960 N ? C ? 82 NZ 1
   ATOM 4441 N A LEU C 339 ? -4.10445 47.51930 16.90384 0.485 18.29922 N ? C ? 83 N 1
   ATOM 4442 CA A LEU C 339 ? -5.47017 46.98039 16.90791 0.485 18.49166 C ? C ? 83 CA 1
   ATOM 4443 C A LEU C 339 ? -6.12530 47.37170 15.58612 0.485 20.46092 C ? C ? 83 C 1
   ATOM 4444 O A LEU C 339 ? -5.62593 48.23962 14.85797 0.485 19.13218 O ? C ? 83 O 1
   ATOM 4445 CB A LEU C 339 ? -6.29624 47.46470 18.09316 0.485 19.67568 C ? C ? 83 CB 1
   ATOM 4446 CG A LEU C 339 ? -6.18006 46.61707 19.35675 0.485 20.44465 C ? C ? 83 CG 1
   ATOM 4447 CD1 A LEU C 339 ? -4.69875 46.40395 19.65457 0.485 18.81246 C ? C ? 83 CD1 1
   ATOM 4448 CD2 A LEU C 339 ? -6.90803 47.36880 20.50130 0.485 21.32455 C ? C ? 83 CD2 1
   ATOM 4449 N B LEU C 339 ? -4.04310 47.43239 16.89068 0.503 18.19519 N ? C ? 83 N 1
   ATOM 4450 CA B LEU C 339 ? -5.39572 46.87201 16.83169 0.503 18.95724 C ? C ? 83 CA 1
   ATOM 4451 C B LEU C 339 ? -6.07162 47.41123 15.57415 0.503 20.37130 C ? C ? 83 C 1
   ATOM 4452 O B LEU C 339 ? -5.99675 48.60314 15.27135 0.503 22.31845 O ? C ? 83 O 1
   ATOM 4453 CB B LEU C 339 ? -6.20503 47.25707 18.06721 0.503 19.55982 C ? C ? 83 CB 1
   ATOM 4454 CG B LEU C 339 ? -6.06336 46.45550 19.38286 0.503 20.06335 C ? C ? 83 CG 1
   ATOM 4455 CD1 B LEU C 339 ? -4.80432 46.93022 20.08828 0.503 18.18164 C ? C ? 83 CD1 1
   ATOM 4456 CD2 B LEU C 339 ? -7.26148 46.61194 20.35862 0.503 20.73189 C ? C ? 83 CD2 1
   ATOM 4457 N C LEU C 339 ? -4.07834 47.36919 16.86247 0.011 18.41926 N ? C ? 83 N 1
   ATOM 4458 CA C LEU C 339 ? -5.42705 46.83405 16.77077 0.011 18.95870 C ? C ? 83 CA 1
   ATOM 4459 C C LEU C 339 ? -6.12522 47.41215 15.54377 0.011 20.56540 C ? C ? 83 C 1
   ATOM 4460 O C LEU C 339 ? -5.77006 48.48064 15.04088 0.011 20.95160 O ? C ? 83 O 1
   ATOM 4461 CB C LEU C 339 ? -6.22884 47.17539 18.02717 0.011 19.69151 C ? C ? 83 CB 1
   ATOM 4462 CG C LEU C 339 ? -6.04378 46.29486 19.26826 0.011 20.09763 C ? C ? 83 CG 1
   ATOM 4463 CD1 C LEU C 339 ? -4.66003 46.46603 19.88011 0.011 18.90747 C ? C ? 83 CD1 1
   ATOM 4464 CD2 C LEU C 339 ? -7.12683 46.58895 20.29771 0.011 20.68710 C ? C ? 83 CD2 1
   ATOM 4465 N A ASP C 340 ? -7.24337 46.69522 15.25854 0.514 17.03887 N ? C ? 84 N 1
   ATOM 4466 CA A ASP C 340 ? -7.98124 46.98915 14.01855 0.514 19.55549 C ? C ? 84 CA 1
   ATOM 4467 C A ASP C 340 ? -9.16669 47.86480 14.41879 0.514 22.34106 C ? C ? 84 C 1
   ATOM 4468 O A ASP C 340 ? -10.18651 47.36671 14.88634 0.514 21.50047 O ? C ? 84 O 1
   ATOM 4469 CB A ASP C 340 ? -8.39359 45.68369 13.32043 0.514 16.90541 C ? C ? 84 CB 1
   ATOM 4470 CG A ASP C 340 ? -9.20240 45.95980 12.05792 0.514 22.19306 C ? C ? 84 CG 1
   ATOM 4471 OD1 A ASP C 340 ? -9.35518 47.15335 11.73937 0.514 25.28125 O ? C ? 84 OD1 1
   ATOM 4472 OD2 A ASP C 340 ? -9.68872 45.00060 11.42336 0.514 28.63870 O ? C ? 84 OD2 1
   ATOM 4473 N B ASP C 340 ? -6.74407 46.52425 14.84103 0.361 20.39271 N ? C ? 84 N 1
   ATOM 4474 CA B ASP C 340 ? -7.46236 46.90412 13.61535 0.361 20.22017 C ? C ? 84 CA 1
   ATOM 4475 C B ASP C 340 ? -8.74358 47.59967 14.02490 0.361 21.73286 C ? C ? 84 C 1
   ATOM 4476 O B ASP C 340 ? -9.71535 46.94832 14.42863 0.361 22.45069 O ? C ? 84 O 1
   ATOM 4477 CB B ASP C 340 ? -7.78536 45.63007 12.84045 0.361 18.40845 C ? C ? 84 CB 1
   ATOM 4478 CG B ASP C 340 ? -8.63198 45.88905 11.58403 0.361 22.70054 C ? C ? 84 CG 1
   ATOM 4479 OD1 B ASP C 340 ? -8.94096 47.05821 11.28927 0.361 25.45845 O ? C ? 84 OD1 1
   ATOM 4480 OD2 B ASP C 340 ? -8.97409 44.88940 10.89272 0.361 27.57484 O ? C ? 84 OD2 1
   ATOM 4481 N C ASP C 340 ? -7.12678 46.69055 15.05018 0.124 19.12331 N ? C ? 84 N 1
   ATOM 4482 CA C ASP C 340 ? -7.86289 47.11824 13.86256 0.124 20.16935 C ? C ? 84 CA 1
   ATOM 4483 C C ASP C 340 ? -9.16324 47.76860 14.32301 0.124 22.38854 C ? C ? 84 C 1
   ATOM 4484 O C ASP C 340 ? -10.04899 47.09359 14.85571 0.124 22.01237 O ? C ? 84 O 1
   ATOM 4485 CB C ASP C 340 ? -8.10595 45.94849 12.90655 0.124 21.07712 C ? C ? 84 CB 1
   ATOM 4486 CG C ASP C 340 ? -8.58554 46.41494 11.53496 0.124 23.68634 C ? C ? 84 CG 1
   ATOM 4487 OD1 C ASP C 340 ? -9.42460 47.33479 11.49812 0.124 25.31434 O ? C ? 84 OD1 1
   ATOM 4488 OD2 C ASP C 340 ? -8.11058 45.89483 10.49894 0.124 24.80495 O ? C ? 84 OD2 1
   ATOM 4489 N A ASP C 341 ? -9.04519 49.17376 14.22579 0.420 22.88660 N ? C ? 85 N 1
   ATOM 4490 CA A ASP C 341 ? -10.12868 50.04637 14.66266 0.420 24.07922 C ? C ? 85 CA 1
   ATOM 4491 C A ASP C 341 ? -11.40241 49.89178 13.84342 0.420 25.21161 C ? C ? 85 C 1
   ATOM 4492 O A ASP C 341 ? -12.42588 50.43507 14.25055 0.420 24.07195 O ? C ? 85 O 1
   ATOM 4493 CB A ASP C 341 ? -9.70381 51.51571 14.62915 0.420 27.84934 C ? C ? 85 CB 1
   ATOM 4494 CG A ASP C 341 ? -9.41205 52.02852 13.20256 0.420 28.32598 C ? C ? 85 CG 1
   ATOM 4495 OD1 A ASP C 341 ? -9.31710 51.22560 12.24914 0.420 34.81302 O ? C ? 85 OD1 1
   ATOM 4496 OD2 A ASP C 341 ? -9.29908 53.26768 13.05781 0.420 33.01971 O ? C ? 85 OD2 1
   ATOM 4497 N B ASP C 341 ? -8.77367 48.92511 13.89920 0.481 22.32061 N ? C ? 85 N 1
   ATOM 4498 CA B ASP C 341 ? -9.95644 49.64785 14.36110 0.481 22.14274 C ? C ? 85 CA 1
   ATOM 4499 C B ASP C 341 ? -11.13473 49.61154 13.37649 0.481 24.34024 C ? C ? 85 C 1
   ATOM 4500 O B ASP C 341 ? -12.15731 50.24404 13.65674 0.481 24.15640 O ? C ? 85 O 1
   ATOM 4501 CB B ASP C 341 ? -9.63283 51.09479 14.75648 0.481 27.65731 C ? C ? 85 CB 1
   ATOM 4502 CG B ASP C 341 ? -8.96600 51.88743 13.63410 0.481 29.78438 C ? C ? 85 CG 1
   ATOM 4503 OD1 B ASP C 341 ? -9.14316 51.55096 12.45024 0.481 33.85255 O ? C ? 85 OD1 1
   ATOM 4504 OD2 B ASP C 341 ? -8.27796 52.88345 13.96290 0.481 39.51556 O ? C ? 85 OD2 1
   ATOM 4505 N C ASP C 341 ? -9.26830 49.07914 14.12879 0.099 23.03136 N ? C ? 85 N 1
   ATOM 4506 CA C ASP C 341 ? -10.48413 49.80672 14.46893 0.099 24.15664 C ? C ? 85 CA 1
   ATOM 4507 C C ASP C 341 ? -11.59973 49.46132 13.48752 0.099 24.60319 C ? C ? 85 C 1
   ATOM 4508 O C ASP C 341 ? -12.48415 50.27513 13.22629 0.099 24.98636 O ? C ? 85 O 1
   ATOM 4509 CB C ASP C 341 ? -10.22893 51.31352 14.45214 0.099 26.71388 C ? C ? 85 CB 1
   ATOM 4510 CG C ASP C 341 ? -9.67214 51.79583 13.12430 0.099 28.83058 C ? C ? 85 CG 1
   ATOM 4511 OD1 C ASP C 341 ? -10.43235 51.84882 12.13205 0.099 29.46316 O ? C ? 85 OD1 1
   ATOM 4512 OD2 C ASP C 341 ? -8.46971 52.12290 13.07541 0.099 30.18112 O ? C ? 85 OD2 1
   ATOM 4513 N A LYS C 342 ? -11.36785 49.17439 12.72134 0.462 20.93357 N ? C ? 86 N 1
   ATOM 4514 CA A LYS C 342 ? -12.58105 48.91381 11.95150 0.462 18.98995 C ? C ? 86 CA 1
   ATOM 4515 C A LYS C 342 ? -13.15522 47.52682 12.18986 0.462 25.14431 C ? C ? 86 C 1
   ATOM 4516 O A LYS C 342 ? -14.16099 47.17066 11.54968 0.462 26.80104 O ? C ? 86 O 1
   ATOM 4517 CB A LYS C 342 ? -12.26933 49.00642 10.47460 0.462 21.29246 C ? C ? 86 CB 1
   ATOM 4518 CG A LYS C 342 ? -11.66092 50.32967 10.08690 0.462 32.14129 C ? C ? 86 CG 1
   ATOM 4519 CD A LYS C 342 ? -12.69733 51.43880 10.14719 0.462 37.25389 C ? C ? 86 CD 1
   ATOM 4520 CE A LYS C 342 ? -12.15701 52.70290 9.47757 0.462 41.54188 C ? C ? 86 CE 1
   ATOM 4521 NZ A LYS C 342 ? -11.13251 53.31873 10.37254 0.462 39.16967 N ? C ? 86 NZ 1
   ATOM 4522 N B LYS C 342 ? -11.03149 48.86623 12.27384 0.538 21.68917 N ? C ? 86 N 1
   ATOM 4523 CA B LYS C 342 ? -12.20057 48.57895 11.45073 0.538 22.38385 C ? C ? 86 CA 1
   ATOM 4524 C B LYS C 342 ? -13.03762 47.44055 12.03809 0.538 24.71106 C ? C ? 86 C 1
   ATOM 4525 O B LYS C 342 ? -14.23900 47.33445 11.71125 0.538 26.87139 O ? C ? 86 O 1
   ATOM 4526 CB B LYS C 342 ? -11.76300 48.26137 10.02306 0.538 22.64084 C ? C ? 86 CB 1
   ATOM 4527 CG B LYS C 342 ? -11.26228 49.53253 9.28110 0.538 29.55984 C ? C ? 86 CG 1
   ATOM 4528 CD B LYS C 342 ? -12.41264 50.54387 9.07717 0.538 45.99519 C ? C ? 86 CD 1
   ATOM 4529 CE B LYS C 342 ? -12.13438 51.62400 8.00852 0.538 43.45079 C ? C ? 86 CE 1
   ATOM 4530 NZ B LYS C 342 ? -12.57124 51.25197 6.59041 0.538 34.10894 N ? C ? 86 NZ 1
   ATOM 4531 N A ASP C 343 ? -12.52745 46.71794 13.02361 0.259 21.86346 N ? C ? 87 N 1
   ATOM 4532 CA A ASP C 343 ? -13.15840 45.46454 13.40225 0.259 22.32871 C ? C ? 87 CA 1
   ATOM 4533 C A ASP C 343 ? -14.37436 45.81265 14.24966 0.259 22.81553 C ? C ? 87 C 1
   ATOM 4534 O A ASP C 343 ? -14.26616 46.61865 15.17480 0.259 22.06441 O ? C ? 87 O 1
   ATOM 4535 CB A ASP C 343 ? -12.16396 44.61673 14.19703 0.259 23.03565 C ? C ? 87 CB 1
   ATOM 4536 CG A ASP C 343 ? -12.68081 43.20328 14.48917 0.259 26.81350 C ? C ? 87 CG 1
   ATOM 4537 OD1 A ASP C 343 ? -13.86680 42.90454 14.22945 0.259 25.55463 O ? C ? 87 OD1 1
   ATOM 4538 OD2 A ASP C 343 ? -11.88378 42.37643 14.99246 0.259 27.79110 O ? C ? 87 OD2 1
   ATOM 4539 N B ASP C 343 ? -12.46414 46.65832 12.97011 0.721 21.61379 N ? C ? 87 N 1
   ATOM 4540 CA B ASP C 343 ? -13.15675 45.46447 13.49792 0.721 22.13780 C ? C ? 87 CA 1
   ATOM 4541 C B ASP C 343 ? -14.40228 45.87620 14.28311 0.721 22.66141 C ? C ? 87 C 1
   ATOM 4542 O B ASP C 343 ? -14.32115 46.69846 15.18350 0.721 21.97246 O ? C ? 87 O 1
   ATOM 4543 CB B ASP C 343 ? -12.15053 44.73695 14.41363 0.721 21.92600 C ? C ? 87 CB 1
   ATOM 4544 CG B ASP C 343 ? -12.63058 43.31857 14.85236 0.721 27.94670 C ? C ? 87 CG 1
   ATOM 4545 OD1 B ASP C 343 ? -13.83301 43.13114 15.09073 0.721 24.96040 O ? C ? 87 OD1 1
   ATOM 4546 OD2 B ASP C 343 ? -11.78680 42.38070 14.96919 0.721 27.77548 O ? C ? 87 OD2 1
   ATOM 4547 N C ASP C 343 ? -12.49796 46.22351 12.50822 0.020 23.51906 N ? C ? 87 N 1
   ATOM 4548 CA C ASP C 343 ? -13.13592 45.15670 13.27243 0.020 22.75966 C ? C ? 87 CA 1
   ATOM 4549 C C ASP C 343 ? -14.27990 45.70750 14.12415 0.020 22.94687 C ? C ? 87 C 1
   ATOM 4550 O C ASP C 343 ? -14.07467 46.60922 14.93419 0.020 22.78519 O ? C ? 87 O 1
   ATOM 4551 CB C ASP C 343 ? -12.10121 44.47002 14.16654 0.020 23.14715 C ? C ? 87 CB 1
   ATOM 4552 CG C ASP C 343 ? -12.59885 43.15570 14.74796 0.020 26.72408 C ? C ? 87 CG 1
   ATOM 4553 OD1 C ASP C 343 ? -13.81916 42.89590 14.73743 0.020 25.29806 O ? C ? 87 OD1 1
   ATOM 4554 OD2 C ASP C 343 ? -11.75575 42.37575 15.22841 0.020 27.59698 O ? C ? 87 OD2 1
   ATOM 4555 N A PRO C 344 ? -15.55714 45.27551 13.94083 0.347 22.23592 N ? C ? 88 N 1
   ATOM 4556 CA A PRO C 344 ? -16.71085 45.53948 14.80077 0.347 20.99258 C ? C ? 88 CA 1
   ATOM 4557 C A PRO C 344 ? -16.44985 45.18237 16.25760 0.347 23.48161 C ? C ? 88 C 1
   ATOM 4558 O A PRO C 344 ? -17.07411 45.77509 17.15019 0.347 24.61289 O ? C ? 88 O 1
   ATOM 4559 CB A PRO C 344 ? -17.81101 44.67058 14.17821 0.347 22.52522 C ? C ? 88 CB 1
   ATOM 4560 CG A PRO C 344 ? -17.43864 44.62470 12.72079 0.347 24.06872 C ? C ? 88 CG 1
   ATOM 4561 CD A PRO C 344 ? -15.91610 44.59544 12.68675 0.347 22.71193 C ? C ? 88 CD 1
   ATOM 4562 N B PRO C 344 ? -15.57393 45.28645 14.00791 0.583 22.01402 N ? C ? 88 N 1
   ATOM 4563 CA B PRO C 344 ? -16.76902 45.66896 14.76012 0.583 20.68067 C ? C ? 88 CA 1
   ATOM 4564 C B PRO C 344 ? -16.62241 45.44194 16.25852 0.583 23.98812 C ? C ? 88 C 1
   ATOM 4565 O B PRO C 344 ? -17.28518 46.13452 17.04249 0.583 24.16362 O ? C ? 88 O 1
   ATOM 4566 CB B PRO C 344 ? -17.85845 44.77593 14.14707 0.583 22.51834 C ? C ? 88 CB 1
   ATOM 4567 CG B PRO C 344 ? -17.38231 44.55169 12.74291 0.583 24.18803 C ? C ? 88 CG 1
   ATOM 4568 CD B PRO C 344 ? -15.86413 44.39569 12.88020 0.583 22.70676 C ? C ? 88 CD 1
   ATOM 4569 N C PRO C 344 ? -15.48703 45.16258 13.94204 0.070 22.37435 N ? C ? 88 N 1
   ATOM 4570 CA C PRO C 344 ? -16.61495 45.58536 14.78633 0.070 21.16072 C ? C ? 88 CA 1
   ATOM 4571 C C PRO C 344 ? -16.40713 45.29138 16.26280 0.070 23.52918 C ? C ? 88 C 1
   ATOM 4572 O C PRO C 344 ? -17.07120 45.91064 17.10424 0.070 24.42623 O ? C ? 88 O 1
   ATOM 4573 CB C PRO C 344 ? -17.80108 44.79590 14.21350 0.070 22.53477 C ? C ? 88 CB 1
   ATOM 4574 CG C PRO C 344 ? -17.39542 44.47227 12.80912 0.070 24.00606 C ? C ? 88 CG 1
   ATOM 4575 CD C PRO C 344 ? -15.90771 44.25521 12.86342 0.070 22.99367 C ? C ? 88 CD 1
   ATOM 4576 N A ASN C 345 ? -15.49613 44.29114 16.52858 0.504 19.25810 N ? C ? 89 N 1
   ATOM 4577 CA A ASN C 345 ? -15.20529 43.90118 17.89858 0.504 22.70978 C ? C ? 89 CA 1
   ATOM 4578 C A ASN C 345 ? -14.17372 44.80323 18.57057 0.504 23.60214 C ? C ? 89 C 1
   ATOM 4579 O A ASN C 345 ? -13.75679 44.51928 19.69771 0.504 23.14950 O ? C ? 89 O 1
   ATOM 4580 CB A ASN C 345 ? -14.76161 42.43842 17.95242 0.504 24.40836 C ? C ? 89 CB 1
   ATOM 4581 CG A ASN C 345 ? -15.79180 41.49127 17.35543 0.504 27.31800 C ? C ? 89 CG 1
   ATOM 4582 OD1 A ASN C 345 ? -17.00728 41.76596 17.33655 0.504 31.23329 O ? C ? 89 OD1 1
   ATOM 4583 ND2 A ASN C 345 ? -15.31533 40.38543 16.83881 0.504 28.79669 N ? C ? 89 ND2 1
   ATOM 4584 N B ASN C 345 ? -15.74448 44.53057 16.67026 0.488 20.07823 N ? C ? 89 N 1
   ATOM 4585 CA B ASN C 345 ? -15.50008 44.25551 18.07631 0.488 22.54146 C ? C ? 89 CA 1
   ATOM 4586 C B ASN C 345 ? -14.39155 45.10974 18.67791 0.488 23.15228 C ? C ? 89 C 1
   ATOM 4587 O B ASN C 345 ? -14.03449 44.91259 19.84569 0.488 21.81259 O ? C ? 89 O 1
   ATOM 4588 CB B ASN C 345 ? -15.16920 42.77064 18.22718 0.488 24.44135 C ? C ? 89 CB 1
   ATOM 4589 CG B ASN C 345 ? -16.32951 41.87805 17.79505 0.488 32.69813 C ? C ? 89 CG 1
   ATOM 4590 OD1 B ASN C 345 ? -17.32603 41.79877 18.49696 0.488 35.89596 O ? C ? 89 OD1 1
   ATOM 4591 ND2 B ASN C 345 ? -16.21407 41.22575 16.63394 0.488 28.81619 N ? C ? 89 ND2 1
   ATOM 4592 N C ASN C 345 ? -15.50118 44.37464 16.60184 0.009 20.25474 N ? C ? 89 N 1
   ATOM 4593 CA C ASN C 345 ? -15.18602 44.03828 17.98166 0.009 23.18850 C ? C ? 89 CA 1
   ATOM 4594 C C ASN C 345 ? -14.07250 44.90652 18.55842 0.009 23.34572 C ? C ? 89 C 1
   ATOM 4595 O C ASN C 345 ? -13.48441 44.54215 19.58289 0.009 22.95434 O ? C ? 89 O 1
   ATOM 4596 CB C ASN C 345 ? -14.80830 42.55873 18.08600 0.009 24.66575 C ? C ? 89 CB 1
   ATOM 4597 CG C ASN C 345 ? -15.83663 41.64955 17.44452 0.009 27.53989 C ? C ? 89 CG 1
   ATOM 4598 OD1 C ASN C 345 ? -17.03500 41.79969 17.66529 0.009 29.49305 O ? C ? 89 OD1 1
   ATOM 4599 ND2 C ASN C 345 ? -15.37284 40.70887 16.63434 0.009 28.33911 N ? C ? 89 ND2 1
   ATOM 4600 N A PHE C 346 ? -13.76469 45.88500 17.92023 0.506 21.35676 N ? C ? 90 N 1
   ATOM 4601 CA A PHE C 346 ? -12.70659 46.74740 18.46644 0.506 21.55801 C ? C ? 90 CA 1
   ATOM 4602 C A PHE C 346 ? -13.01261 47.21435 19.89522 0.506 23.11322 C ? C ? 90 C 1
   ATOM 4603 O A PHE C 346 ? -12.12699 47.16838 20.76065 0.506 21.20546 O ? C ? 90 O 1
   ATOM 4604 CB A PHE C 346 ? -12.45309 47.91539 17.51889 0.506 22.82596 C ? C ? 90 CB 1
   ATOM 4605 CG A PHE C 346 ? -11.46667 48.97212 18.04099 0.506 19.99781 C ? C ? 90 CG 1
   ATOM 4606 CD1 A PHE C 346 ? -10.10169 48.76286 17.91625 0.506 22.94075 C ? C ? 90 CD1 1
   ATOM 4607 CD2 A PHE C 346 ? -11.91783 50.17246 18.57060 0.506 20.42269 C ? C ? 90 CD2 1
   ATOM 4608 CE1 A PHE C 346 ? -9.17759 49.74360 18.34809 0.506 23.75021 C ? C ? 90 CE1 1
   ATOM 4609 CE2 A PHE C 346 ? -11.00335 51.16466 18.99623 0.506 22.28476 C ? C ? 90 CE2 1
   ATOM 4610 CZ A PHE C 346 ? -9.65052 50.94292 18.87424 0.506 24.80780 C ? C ? 90 CZ 1
   ATOM 4611 N B PHE C 346 ? -13.83232 46.03753 17.91014 0.488 21.68390 N ? C ? 90 N 1
   ATOM 4612 CA B PHE C 346 ? -12.65678 46.80901 18.33588 0.488 21.54947 C ? C ? 90 CA 1
   ATOM 4613 C B PHE C 346 ? -12.82485 47.43301 19.71686 0.488 23.21349 C ? C ? 90 C 1
   ATOM 4614 O B PHE C 346 ? -11.92800 47.29624 20.56082 0.488 21.31692 O ? C ? 90 O 1
   ATOM 4615 CB B PHE C 346 ? -12.32863 47.87378 17.30114 0.488 22.24256 C ? C ? 90 CB 1
   ATOM 4616 CG B PHE C 346 ? -11.31839 48.91517 17.77555 0.488 21.49701 C ? C ? 90 CG 1
   ATOM 4617 CD1 B PHE C 346 ? -10.00360 48.53215 17.98401 0.488 22.77124 C ? C ? 90 CD1 1
   ATOM 4618 CD2 B PHE C 346 ? -11.67172 50.24878 17.91478 0.488 24.17273 C ? C ? 90 CD2 1
   ATOM 4619 CE1 B PHE C 346 ? -9.04016 49.47186 18.37880 0.488 23.60313 C ? C ? 90 CE1 1
   ATOM 4620 CE2 B PHE C 346 ? -10.74376 51.19832 18.28373 0.488 22.88009 C ? C ? 90 CE2 1
   ATOM 4621 CZ B PHE C 346 ? -9.41694 50.81859 18.47866 0.488 22.36434 C ? C ? 90 CZ 1
   ATOM 4622 N C PHE C 346 ? -13.77566 46.04588 17.92763 0.006 21.75496 N ? C ? 90 N 1
   ATOM 4623 CA C PHE C 346 ? -12.64654 46.86413 18.36154 0.006 21.63347 C ? C ? 90 CA 1
   ATOM 4624 C C PHE C 346 ? -12.85761 47.41487 19.76689 0.006 22.98598 C ? C ? 90 C 1
   ATOM 4625 O C PHE C 346 ? -11.93469 47.39981 20.59008 0.006 21.24195 O ? C ? 90 O 1
   ATOM 4626 CB C PHE C 346 ? -12.40412 47.99514 17.36196 0.006 22.51349 C ? C ? 90 CB 1
   ATOM 4627 CG C PHE C 346 ? -11.32637 48.95482 17.77887 0.006 21.55820 C ? C ? 90 CG 1
   ATOM 4628 CD1 C PHE C 346 ? -9.99396 48.57641 17.75264 0.006 22.58718 C ? C ? 90 CD1 1
   ATOM 4629 CD2 C PHE C 346 ? -11.64527 50.23957 18.18529 0.006 22.93761 C ? C ? 90 CD2 1
   ATOM 4630 CE1 C PHE C 346 ? -9.00065 49.46038 18.13138 0.006 23.17661 C ? C ? 90 CE1 1
   ATOM 4631 CE2 C PHE C 346 ? -10.65673 51.12759 18.56510 0.006 23.03280 C ? C ? 90 CE2 1
   ATOM 4632 CZ C PHE C 346 ? -9.33282 50.73726 18.53827 0.006 22.89286 C ? C ? 90 CZ 1
   ATOM 4633 N A LYS C 347 ? -14.24332 47.65927 20.17255 0.455 19.87443 N ? C ? 91 N 1
   ATOM 4634 CA A LYS C 347 ? -14.50794 48.23841 21.48949 0.455 23.51929 C ? C ? 91 CA 1
   ATOM 4635 C A LYS C 347 ? -14.41809 47.17515 22.55707 0.455 22.55811 C ? C ? 91 C 1
   ATOM 4636 O A LYS C 347 ? -13.92251 47.43794 23.65735 0.455 22.84311 O ? C ? 91 O 1
   ATOM 4637 CB A LYS C 347 ? -15.87347 48.95873 21.54773 0.455 24.84568 C ? C ? 91 CB 1
   ATOM 4638 CG A LYS C 347 ? -15.88415 50.34527 20.91686 0.455 32.00772 C ? C ? 91 CG 1
   ATOM 4639 CD A LYS C 347 ? -17.31563 50.94882 20.88512 0.455 35.39979 C ? C ? 91 CD 1
   ATOM 4640 CE A LYS C 347 ? -17.33131 52.41419 20.40711 0.455 42.43023 C ? C ? 91 CE 1
   ATOM 4641 NZ A LYS C 347 ? -16.91639 52.60030 18.98335 0.455 47.01842 N ? C ? 91 NZ 1
   ATOM 4642 N B LYS C 347 ? -13.93488 48.16153 19.94809 0.542 21.98023 N ? C ? 91 N 1
   ATOM 4643 CA B LYS C 347 ? -14.15196 48.80149 21.25056 0.542 22.26556 C ? C ? 91 CA 1
   ATOM 4644 C B LYS C 347 ? -14.06511 47.79080 22.37441 0.542 21.13053 C ? C ? 91 C 1
   ATOM 4645 O B LYS C 347 ? -13.45190 48.06197 23.41581 0.542 21.66377 O ? C ? 91 O 1
   ATOM 4646 CB B LYS C 347 ? -15.50791 49.51815 21.31066 0.542 25.95678 C ? C ? 91 CB 1
   ATOM 4647 CG B LYS C 347 ? -15.55404 50.79125 20.48251 0.542 28.88442 C ? C ? 91 CG 1
   ATOM 4648 CD B LYS C 347 ? -16.92686 51.48077 20.63058 0.542 36.76291 C ? C ? 91 CD 1
   ATOM 4649 CE B LYS C 347 ? -18.06917 50.48627 20.56315 0.542 33.90714 C ? C ? 91 CE 1
   ATOM 4650 NZ B LYS C 347 ? -18.32931 50.06093 19.14181 0.542 37.75097 N ? C ? 91 NZ 1
   ATOM 4651 N C LYS C 347 ? -14.06402 47.90792 20.06064 0.003 22.04056 N ? C ? 91 N 1
   ATOM 4652 CA C LYS C 347 ? -14.33674 48.44084 21.39246 0.003 23.35588 C ? C ? 91 CA 1
   ATOM 4653 C C LYS C 347 ? -14.18610 47.36590 22.46116 0.003 22.40780 C ? C ? 91 C 1
   ATOM 4654 O C LYS C 347 ? -13.58250 47.60680 23.51292 0.003 22.29509 O ? C ? 91 O 1
   ATOM 4655 CB C LYS C 347 ? -15.73517 49.05714 21.44518 0.003 25.88060 C ? C ? 91 CB 1
   ATOM 4656 CG C LYS C 347 ? -15.85854 50.40728 20.75901 0.003 30.86212 C ? C ? 91 CG 1
   ATOM 4657 CD C LYS C 347 ? -17.24890 50.99086 20.95880 0.003 35.23802 C ? C ? 91 CD 1
   ATOM 4658 CE C LYS C 347 ? -17.37394 52.36602 20.32455 0.003 41.93713 C ? C ? 91 CE 1
   ATOM 4659 NZ C LYS C 347 ? -17.18992 52.31759 18.84913 0.003 44.19942 N ? C ? 91 NZ 1
   ATOM 4660 N A ASP C 348 ? -14.89118 45.95907 22.26324 0.493 22.80580 N ? C ? 92 N 1
   ATOM 4661 CA A ASP C 348 ? -14.77812 44.89618 23.25628 0.493 22.50278 C ? C ? 92 CA 1
   ATOM 4662 C A ASP C 348 ? -13.33989 44.42532 23.43091 0.493 22.43849 C ? C ? 92 C 1
   ATOM 4663 O A ASP C 348 ? -12.96353 43.99560 24.53204 0.493 22.05840 O ? C ? 92 O 1
   ATOM 4664 CB A ASP C 348 ? -15.67698 43.71080 22.89652 0.493 23.00829 C ? C ? 92 CB 1
   ATOM 4665 CG A ASP C 348 ? -17.17174 44.00619 23.13861 0.493 32.38397 C ? C ? 92 CG 1
   ATOM 4666 OD1 A ASP C 348 ? -17.47013 45.07328 23.69038 0.493 31.30260 O ? C ? 92 OD1 1
   ATOM 4667 OD2 A ASP C 348 ? -18.03272 43.16131 22.75911 0.493 36.03580 O ? C ? 92 OD2 1
   ATOM 4668 N B ASP C 348 ? -14.66259 46.61578 22.18305 0.498 21.86823 N ? C ? 92 N 1
   ATOM 4669 CA B ASP C 348 ? -14.61263 45.56535 23.20333 0.498 22.07399 C ? C ? 92 CA 1
   ATOM 4670 C B ASP C 348 ? -13.18715 45.08604 23.42997 0.498 24.02168 C ? C ? 92 C 1
   ATOM 4671 O B ASP C 348 ? -12.85354 44.63287 24.52938 0.498 21.93404 O ? C ? 92 O 1
   ATOM 4672 CB B ASP C 348 ? -15.44011 44.37137 22.71930 0.498 23.69419 C ? C ? 92 CB 1
   ATOM 4673 CG B ASP C 348 ? -16.92074 44.70039 22.60543 0.498 29.35200 C ? C ? 92 CG 1
   ATOM 4674 OD1 B ASP C 348 ? -17.35569 45.63544 23.31150 0.498 34.29603 O ? C ? 92 OD1 1
   ATOM 4675 OD2 B ASP C 348 ? -17.63213 44.02573 21.80869 0.498 33.93009 O ? C ? 92 OD2 1
   ATOM 4676 N C ASP C 348 ? -14.72397 46.17025 22.20828 0.009 22.89536 N ? C ? 92 N 1
   ATOM 4677 CA C ASP C 348 ? -14.62300 45.09389 23.18833 0.009 23.09403 C ? C ? 92 CA 1
   ATOM 4678 C C ASP C 348 ? -13.18712 44.61236 23.35662 0.009 22.19798 C ? C ? 92 C 1
   ATOM 4679 O C ASP C 348 ? -12.82053 44.12846 24.43334 0.009 21.89682 O ? C ? 92 O 1
   ATOM 4680 CB C ASP C 348 ? -15.54278 43.93704 22.79789 0.009 24.63687 C ? C ? 92 CB 1
   ATOM 4681 CG C ASP C 348 ? -17.00554 44.33465 22.79282 0.009 29.45478 C ? C ? 92 CG 1
   ATOM 4682 OD1 C ASP C 348 ? -17.38792 45.19252 23.61443 0.009 30.38659 O ? C ? 92 OD1 1
   ATOM 4683 OD2 C ASP C 348 ? -17.77149 43.79348 21.96759 0.009 32.44001 O ? C ? 92 OD2 1
   ATOM 4684 N A GLN C 349 ? -12.54227 44.47478 22.37098 0.518 18.26881 N ? C ? 93 N 1
   ATOM 4685 CA A GLN C 349 ? -11.12954 44.16395 22.48779 0.518 20.07655 C ? C ? 93 CA 1
   ATOM 4686 C A GLN C 349 ? -10.44393 45.12258 23.43643 0.518 17.06954 C ? C ? 93 C 1
   ATOM 4687 O A GLN C 349 ? -9.69572 44.68557 24.32473 0.518 18.82729 O ? C ? 93 O 1
   ATOM 4688 CB A GLN C 349 ? -10.45301 44.19458 21.11799 0.518 20.13466 C ? C ? 93 CB 1
   ATOM 4689 CG A GLN C 349 ? -10.78348 42.93051 20.31142 0.518 20.68943 C ? C ? 93 CG 1
   ATOM 4690 CD A GLN C 349 ? -10.67329 43.16795 18.82929 0.518 23.09921 C ? C ? 93 CD 1
   ATOM 4691 OE1 A GLN C 349 ? -10.45968 44.29219 18.40431 0.518 22.32872 O ? C ? 93 OE1 1
   ATOM 4692 NE2 A GLN C 349 ? -10.85169 42.12353 18.03837 0.518 23.86273 N ? C ? 93 NE2 1
   ATOM 4693 N B GLN C 349 ? -12.37126 45.08868 22.36827 0.482 19.64766 N ? C ? 93 N 1
   ATOM 4694 CA B GLN C 349 ? -11.00237 44.59658 22.42959 0.482 19.57849 C ? C ? 93 CA 1
   ATOM 4695 C B GLN C 349 ? -10.13126 45.51211 23.26934 0.482 18.95250 C ? C ? 93 C 1
   ATOM 4696 O B GLN C 349 ? -9.32975 45.04252 24.10357 0.482 21.08235 O ? C ? 93 O 1
   ATOM 4697 CB B GLN C 349 ? -10.42842 44.50111 21.01116 0.482 19.31958 C ? C ? 93 CB 1
   ATOM 4698 CG B GLN C 349 ? -11.14538 43.43596 20.16257 0.482 20.88301 C ? C ? 93 CG 1
   ATOM 4699 CD B GLN C 349 ? -10.64487 43.42025 18.72977 0.482 22.92017 C ? C ? 93 CD 1
   ATOM 4700 OE1 B GLN C 349 ? -9.81151 44.26070 18.33178 0.482 20.75519 O ? C ? 93 OE1 1
   ATOM 4701 NE2 B GLN C 349 ? -11.13793 42.44814 17.94642 0.482 21.13325 N ? C ? 93 NE2 1
   ATOM 4702 N C GLN C 349 ? -12.36280 44.73572 22.31433 0.000 20.21826 N ? C ? 93 N 1
   ATOM 4703 CA C GLN C 349 ? -10.96151 44.34652 22.43573 0.000 20.13686 C ? C ? 93 CA 1
   ATOM 4704 C C GLN C 349 ? -10.18470 45.33818 23.29317 0.000 19.21989 C ? C ? 93 C 1
   ATOM 4705 O C GLN C 349 ? -9.28320 44.94583 24.04323 0.000 20.53600 O ? C ? 93 O 1
   ATOM 4706 CB C GLN C 349 ? -10.33204 44.21135 21.04971 0.000 20.17700 C ? C ? 93 CB 1
   ATOM 4707 CG C GLN C 349 ? -10.80879 42.99677 20.27020 0.000 20.84347 C ? C ? 93 CG 1
   ATOM 4708 CD C GLN C 349 ? -10.55219 43.12417 18.78244 0.000 22.97214 C ? C ? 93 CD 1
   ATOM 4709 OE1 C GLN C 349 ? -10.26887 44.21220 18.28174 0.000 22.17916 O ? C ? 93 OE1 1
   ATOM 4710 NE2 C GLN C 349 ? -10.65231 42.01049 18.06620 0.000 23.42684 N ? C ? 93 NE2 1
   ATOM 4711 N A VAL C 350 ? -10.65876 46.43554 23.24351 0.586 18.50981 N ? C ? 94 N 1
   ATOM 4712 CA A VAL C 350 ? -10.09578 47.48554 24.09193 0.586 22.35549 C ? C ? 94 CA 1
   ATOM 4713 C A VAL C 350 ? -10.54791 47.29011 25.54016 0.586 21.24481 C ? C ? 94 C 1
   ATOM 4714 O A VAL C 350 ? -9.74396 47.37332 26.47866 0.586 20.96066 O ? C ? 94 O 1
   ATOM 4715 CB A VAL C 350 ? -10.44720 48.89563 23.54144 0.586 19.43551 C ? C ? 94 CB 1
   ATOM 4716 CG1 A VAL C 350 ? -10.06454 49.97758 24.53876 0.586 21.35239 C ? C ? 94 CG1 1
   ATOM 4717 CG2 A VAL C 350 ? -9.68708 49.17092 22.21424 0.586 21.92377 C ? C ? 94 CG2 1
   ATOM 4718 N B VAL C 350 ? -10.28157 46.82323 23.09083 0.409 19.73798 N ? C ? 94 N 1
   ATOM 4719 CA B VAL C 350 ? -9.55425 47.79405 23.89754 0.409 18.20559 C ? C ? 94 CA 1
   ATOM 4720 C B VAL C 350 ? -9.97443 47.68183 25.35383 0.409 20.93680 C ? C ? 94 C 1
   ATOM 4721 O B VAL C 350 ? -9.12596 47.67426 26.24710 0.409 21.21852 O ? C ? 94 O 1
   ATOM 4722 CB B VAL C 350 ? -9.81719 49.20462 23.35894 0.409 20.64104 C ? C ? 94 CB 1
   ATOM 4723 CG1 B VAL C 350 ? -9.22282 50.23306 24.30263 0.409 22.46347 C ? C ? 94 CG1 1
   ATOM 4724 CG2 B VAL C 350 ? -9.25745 49.34203 21.95679 0.409 22.11489 C ? C ? 94 CG2 1
   ATOM 4725 N C VAL C 350 ? -10.51899 46.62667 23.19691 0.005 19.66320 N ? C ? 94 N 1
   ATOM 4726 CA C VAL C 350 ? -9.85591 47.62773 24.02678 0.005 20.98572 C ? C ? 94 CA 1
   ATOM 4727 C C VAL C 350 ? -10.30317 47.50222 25.47845 0.005 21.16511 C ? C ? 94 C 1
   ATOM 4728 O C VAL C 350 ? -9.49612 47.64198 26.40544 0.005 21.43663 O ? C ? 94 O 1
   ATOM 4729 CB C VAL C 350 ? -10.08889 49.04108 23.46058 0.005 21.10658 C ? C ? 94 CB 1
   ATOM 4730 CG1 C VAL C 350 ? -9.42590 50.08695 24.34388 0.005 22.72064 C ? C ? 94 CG1 1
   ATOM 4731 CG2 C VAL C 350 ? -9.56389 49.13455 22.03573 0.005 22.06664 C ? C ? 94 CG2 1
   ATOM 4732 N A ILE C 351 ? -11.82464 46.98387 25.74725 0.507 18.93122 N ? C ? 95 N 1
   ATOM 4733 CA A ILE C 351 ? -12.31510 46.70787 27.09647 0.507 18.90607 C ? C ? 95 CA 1
   ATOM 4734 C A ILE C 351 ? -11.57866 45.53101 27.73999 0.507 20.47202 C ? C ? 95 C 1
   ATOM 4735 O A ILE C 351 ? -11.21786 45.56637 28.93762 0.507 19.19767 O ? C ? 95 O 1
   ATOM 4736 CB A ILE C 351 ? -13.82266 46.43002 27.05177 0.507 21.54006 C ? C ? 95 CB 1
   ATOM 4737 CG1 A ILE C 351 ? -14.57068 47.73592 26.95103 0.507 21.94585 C ? C ? 95 CG1 1
   ATOM 4738 CG2 A ILE C 351 ? -14.24609 45.77797 28.36890 0.507 22.01661 C ? C ? 95 CG2 1
   ATOM 4739 CD1 A ILE C 351 ? -15.94263 47.61389 26.43861 0.507 22.97275 C ? C ? 95 CD1 1
   ATOM 4740 N B ILE C 351 ? -11.28251 47.53187 25.61082 0.493 20.75274 N ? C ? 95 N 1
   ATOM 4741 CA B ILE C 351 ? -11.77950 47.42047 26.98088 0.493 22.93711 C ? C ? 95 CA 1
   ATOM 4742 C B ILE C 351 ? -11.23872 46.16072 27.64404 0.493 20.39157 C ? C ? 95 C 1
   ATOM 4743 O B ILE C 351 ? -10.75336 46.21462 28.79171 0.493 22.32475 O ? C ? 95 O 1
   ATOM 4744 CB B ILE C 351 ? -13.31986 47.51506 27.02103 0.493 22.02129 C ? C ? 95 CB 1
   ATOM 4745 CG1 B ILE C 351 ? -13.77638 48.97135 26.77217 0.493 19.96188 C ? C ? 95 CG1 1
   ATOM 4746 CG2 B ILE C 351 ? -13.86860 46.95206 28.34879 0.493 20.11465 C ? C ? 95 CG2 1
   ATOM 4747 CD1 B ILE C 351 ? -15.24724 49.14443 26.27566 0.493 21.70723 C ? C ? 95 CD1 1
   ATOM 4748 N C ILE C 351 ? -11.59162 47.22952 25.69978 0.000 20.66473 N ? C ? 95 N 1
   ATOM 4749 CA C ILE C 351 ? -12.09354 47.04764 27.05988 0.000 21.16869 C ? C ? 95 CA 1
   ATOM 4750 C C ILE C 351 ? -11.46957 45.81365 27.70143 0.000 21.01015 C ? C ? 95 C 1
   ATOM 4751 O C ILE C 351 ? -11.14340 45.81221 28.89459 0.000 20.77012 O ? C ? 95 O 1
   ATOM 4752 CB C ILE C 351 ? -13.63369 46.98831 27.06232 0.000 21.63793 C ? C ? 95 CB 1
   ATOM 4753 CG1 C ILE C 351 ? -14.22660 48.30174 26.54806 0.000 21.86240 C ? C ? 95 CG1 1
   ATOM 4754 CG2 C ILE C 351 ? -14.15961 46.68943 28.45897 0.000 21.41598 C ? C ? 95 CG2 1
   ATOM 4755 CD1 C ILE C 351 ? -14.13472 49.44066 27.53486 0.000 22.41696 C ? C ? 95 CD1 1
   ATOM 4756 N A LEU C 352 ? -11.43335 44.44211 26.99373 0.516 22.19959 N ? C ? 96 N 1
   ATOM 4757 CA A LEU C 352 ? -10.77009 43.24862 27.50719 0.516 19.82337 C ? C ? 96 CA 1
   ATOM 4758 C A LEU C 352 ? -9.31635 43.53625 27.91201 0.516 20.68063 C ? C ? 96 C 1
   ATOM 4759 O A LEU C 352 ? -8.88001 43.18306 29.02485 0.516 20.79415 O ? C ? 96 O 1
   ATOM 4760 CB A LEU C 352 ? -10.86426 42.15500 26.44517 0.516 21.43026 C ? C ? 96 CB 1
   ATOM 4761 CG A LEU C 352 ? -10.15268 40.87927 26.88311 0.516 20.05240 C ? C ? 96 CG 1
   ATOM 4762 CD1 A LEU C 352 ? -10.75497 40.27759 28.15191 0.516 22.37585 C ? C ? 96 CD1 1
   ATOM 4763 CD2 A LEU C 352 ? -10.24063 39.88042 25.72880 0.516 25.23205 C ? C ? 96 CD2 1
   ATOM 4764 N B LEU C 352 ? -11.32844 45.01162 26.95265 0.480 21.13401 N ? C ? 96 N 1
   ATOM 4765 CA B LEU C 352 ? -10.87266 43.73228 27.52344 0.480 20.90491 C ? C ? 96 CA 1
   ATOM 4766 C B LEU C 352 ? -9.38200 43.78027 27.86224 0.480 19.43726 C ? C ? 96 C 1
   ATOM 4767 O B LEU C 352 ? -8.95589 43.33576 28.94925 0.480 21.55241 O ? C ? 96 O 1
   ATOM 4768 CB B LEU C 352 ? -11.19712 42.52177 26.60647 0.480 19.78414 C ? C ? 96 CB 1
   ATOM 4769 CG B LEU C 352 ? -10.64401 41.11459 26.99520 0.480 20.67878 C ? C ? 96 CG 1
   ATOM 4770 CD1 B LEU C 352 ? -11.06749 40.71963 28.43090 0.480 23.12791 C ? C ? 96 CD1 1
   ATOM 4771 CD2 B LEU C 352 ? -10.91620 39.94583 26.01378 0.480 24.62964 C ? C ? 96 CD2 1
   ATOM 4772 N C LEU C 352 ? -11.28224 44.74827 26.91938 0.004 21.20264 N ? C ? 96 N 1
   ATOM 4773 CA C LEU C 352 ? -10.72944 43.51558 27.47286 0.004 20.65360 C ? C ? 96 CA 1
   ATOM 4774 C C LEU C 352 ? -9.26084 43.68016 27.84802 0.004 20.16625 C ? C ? 96 C 1
   ATOM 4775 O C LEU C 352 ? -8.82355 43.18902 28.89562 0.004 20.81783 O ? C ? 96 O 1
   ATOM 4776 CB C LEU C 352 ? -10.90931 42.36798 26.48058 0.004 20.93237 C ? C ? 96 CB 1
   ATOM 4777 CG C LEU C 352 ? -10.36666 41.01254 26.93403 0.004 20.97934 C ? C ? 96 CG 1
   ATOM 4778 CD1 C LEU C 352 ? -11.07647 40.54452 28.19457 0.004 22.38237 C ? C ? 96 CD1 1
   ATOM 4779 CD2 C LEU C 352 ? -10.50409 39.98696 25.82616 0.004 23.50922 C ? C ? 96 CD2 1
   ATOM 4780 N A LEU C 353 ? -8.54760 44.17560 27.03353 0.560 19.55074 N ? C ? 97 N 1
   ATOM 4781 CA A LEU C 353 ? -7.12756 44.39488 27.31047 0.560 18.91376 C ? C ? 97 CA 1
   ATOM 4782 C A LEU C 353 ? -6.94122 45.36840 28.46195 0.560 21.75485 C ? C ? 97 C 1
   ATOM 4783 O A LEU C 353 ? -6.08702 45.15069 29.32974 0.560 20.14970 O ? C ? 97 O 1
   ATOM 4784 CB A LEU C 353 ? -6.40774 44.91404 26.04427 0.560 20.03600 C ? C ? 97 CB 1
   ATOM 4785 CG A LEU C 353 ? -6.40497 43.84662 24.91809 0.560 16.02065 C ? C ? 97 CG 1
   ATOM 4786 CD1 A LEU C 353 ? -6.04228 44.42433 23.51292 0.560 19.52359 C ? C ? 97 CD1 1
   ATOM 4787 CD2 A LEU C 353 ? -5.45985 42.58661 25.17056 0.560 15.50563 C ? C ? 97 CD2 1
   ATOM 4788 N B LEU C 353 ? -8.56491 44.27037 26.93343 0.242 19.81105 N ? C ? 97 N 1
   ATOM 4789 CA B LEU C 353 ? -7.14749 44.43996 27.22259 0.242 19.13070 C ? C ? 97 CA 1
   ATOM 4790 C B LEU C 353 ? -6.97805 45.23835 28.50049 0.242 21.48807 C ? C ? 97 C 1
   ATOM 4791 O B LEU C 353 ? -6.39773 44.75090 29.47562 0.242 19.28623 O ? C ? 97 O 1
   ATOM 4792 CB B LEU C 353 ? -6.45387 45.14597 26.04949 0.242 19.30023 C ? C ? 97 CB 1
   ATOM 4793 CG B LEU C 353 ? -6.02121 44.26054 24.86848 0.242 20.62974 C ? C ? 97 CG 1
   ATOM 4794 CD1 B LEU C 353 ? -6.86957 43.02801 24.64775 0.242 21.12780 C ? C ? 97 CD1 1
   ATOM 4795 CD2 B LEU C 353 ? -6.04162 45.09690 23.60449 0.242 18.19686 C ? C ? 97 CD2 1
   ATOM 4796 N C LEU C 353 ? -8.48412 44.36002 27.00223 0.197 19.83526 N ? C ? 97 N 1
   ATOM 4797 CA C LEU C 353 ? -7.07385 44.59437 27.30279 0.197 19.18964 C ? C ? 97 CA 1
   ATOM 4798 C C LEU C 353 ? -6.91539 45.45957 28.54455 0.197 21.59584 C ? C ? 97 C 1
   ATOM 4799 O C LEU C 353 ? -6.08624 45.17087 29.41416 0.197 20.12630 O ? C ? 97 O 1
   ATOM 4800 CB C LEU C 353 ? -6.37893 45.24217 26.09799 0.197 19.25519 C ? C ? 97 CB 1
   ATOM 4801 CG C LEU C 353 ? -6.05587 44.26849 24.96091 0.197 20.55803 C ? C ? 97 CG 1
   ATOM 4802 CD1 C LEU C 353 ? -5.42715 44.99165 23.76018 0.197 18.11543 C ? C ? 97 CD1 1
   ATOM 4803 CD2 C LEU C 353 ? -5.11205 43.21249 25.48007 0.197 16.54881 C ? C ? 97 CD2 1
   ATOM 4804 N A ASN C 354 ? -7.74904 46.43567 28.50080 0.581 21.43523 N ? C ? 98 N 1
   ATOM 4805 CA A ASN C 354 ? -7.60762 47.42520 29.57554 0.581 23.33525 C ? C ? 98 CA 1
   ATOM 4806 C A ASN C 354 ? -7.92485 46.82734 30.91810 0.581 21.96117 C ? C ? 98 C 1
   ATOM 4807 O A ASN C 354 ? -7.28097 47.20582 31.91212 0.581 21.65174 O ? C ? 98 O 1
   ATOM 4808 CB A ASN C 354 ? -8.53188 48.61690 29.37894 0.581 23.39346 C ? C ? 98 CB 1
   ATOM 4809 CG A ASN C 354 ? -7.88693 49.68457 28.59773 0.581 26.83508 C ? C ? 98 CG 1
   ATOM 4810 OD1 A ASN C 354 ? -6.65312 49.79544 28.57194 0.581 30.61759 O ? C ? 98 OD1 1
   ATOM 4811 ND2 A ASN C 354 ? -8.69878 50.48641 27.92029 0.581 27.39200 N ? C ? 98 ND2 1
   ATOM 4812 N B ASN C 354 ? -7.55222 46.45113 28.51774 0.419 21.77730 N ? C ? 98 N 1
   ATOM 4813 CA B ASN C 354 ? -7.46584 47.36836 29.66112 0.419 22.99946 C ? C ? 98 CA 1
   ATOM 4814 C B ASN C 354 ? -8.06878 46.77516 30.93933 0.419 21.59432 C ? C ? 98 C 1
   ATOM 4815 O B ASN C 354 ? -7.71129 47.22852 32.03833 0.419 24.58591 O ? C ? 98 O 1
   ATOM 4816 CB B ASN C 354 ? -8.08335 48.74313 29.30760 0.419 22.69623 C ? C ? 98 CB 1
   ATOM 4817 CG B ASN C 354 ? -7.31569 49.48547 28.20288 0.419 24.33054 C ? C ? 98 CG 1
   ATOM 4818 OD1 B ASN C 354 ? -6.10400 49.43815 28.14527 0.419 24.55502 O ? C ? 98 OD1 1
   ATOM 4819 ND2 B ASN C 354 ? -8.03707 50.20479 27.34912 0.419 26.89525 N ? C ? 98 ND2 1
   ATOM 4820 N C ASN C 354 ? -7.71378 46.52350 28.65071 0.000 21.46130 N ? C ? 98 N 1
   ATOM 4821 CA C ASN C 354 ? -7.61946 47.41138 29.80340 0.000 22.65043 C ? C ? 98 CA 1
   ATOM 4822 C C ASN C 354 ? -8.16699 46.77765 31.08261 0.000 21.54167 C ? C ? 98 C 1
   ATOM 4823 O C ASN C 354 ? -7.86801 47.27184 32.17459 0.000 22.71999 O ? C ? 98 O 1
   ATOM 4824 CB C ASN C 354 ? -8.29929 48.75303 29.50232 0.000 23.48142 C ? C ? 98 CB 1
   ATOM 4825 CG C ASN C 354 ? -7.62847 49.51175 28.36084 0.000 25.13797 C ? C ? 98 CG 1
   ATOM 4826 OD1 C ASN C 354 ? -6.43274 49.35822 28.11343 0.000 24.78131 O ? C ? 98 OD1 1
   ATOM 4827 ND2 C ASN C 354 ? -8.40178 50.33988 27.66495 0.000 26.37933 N ? C ? 98 ND2 1
   ATOM 4828 N A LYS C 355 ? -8.89128 45.90422 30.97104 0.424 20.09085 N ? C ? 99 N 1
   ATOM 4829 CA A LYS C 355 ? -9.32348 45.31521 32.23773 0.424 19.59793 C ? C ? 99 CA 1
   ATOM 4830 C A LYS C 355 ? -8.16572 44.58697 32.89563 0.424 21.41184 C ? C ? 99 C 1
   ATOM 4831 O A LYS C 355 ? -8.08614 44.53311 34.12427 0.424 21.02077 O ? C ? 99 O 1
   ATOM 4832 CB A LYS C 355 ? -10.49055 44.35777 32.00116 0.424 23.31039 C ? C ? 99 CB 1
   ATOM 4833 CG A LYS C 355 ? -11.06930 43.65827 33.24225 0.424 20.04570 C ? C ? 99 CG 1
   ATOM 4834 CD A LYS C 355 ? -12.36494 42.92228 32.84442 0.424 29.87008 C ? C ? 99 CD 1
   ATOM 4835 CE A LYS C 355 ? -13.23054 42.57114 34.02956 0.424 40.58229 C ? C ? 99 CE 1
   ATOM 4836 NZ A LYS C 355 ? -13.29298 43.66632 35.04513 0.424 35.36784 N ? C ? 99 NZ 1
   ATOM 4837 N B LYS C 355 ? -8.92132 45.74581 30.84639 0.148 20.14568 N ? C ? 99 N 1
   ATOM 4838 CA B LYS C 355 ? -9.38577 45.06357 32.05650 0.148 19.57134 C ? C ? 99 CA 1
   ATOM 4839 C B LYS C 355 ? -8.23585 44.34196 32.75900 0.148 20.34966 C ? C ? 99 C 1
   ATOM 4840 O B LYS C 355 ? -8.20768 44.26340 33.99491 0.148 20.38393 O ? C ? 99 O 1
   ATOM 4841 CB B LYS C 355 ? -10.49210 44.05907 31.72105 0.148 22.30867 C ? C ? 99 CB 1
   ATOM 4842 CG B LYS C 355 ? -10.64474 42.93698 32.74645 0.148 22.98446 C ? C ? 99 CG 1
   ATOM 4843 CD B LYS C 355 ? -11.49306 41.78329 32.21537 0.148 23.96988 C ? C ? 99 CD 1
   ATOM 4844 CE B LYS C 355 ? -12.91582 41.87762 32.68962 0.148 29.29367 C ? C ? 99 CE 1
   ATOM 4845 NZ B LYS C 355 ? -13.01267 41.67061 34.16194 0.148 40.51543 N ? C ? 99 NZ 1
   ATOM 4846 N C LYS C 355 ? -8.94953 45.69530 30.97465 0.428 19.93496 N ? C ? 99 N 1
   ATOM 4847 CA C LYS C 355 ? -9.43654 44.96483 32.14451 0.428 19.38988 C ? C ? 99 CA 1
   ATOM 4848 C C LYS C 355 ? -8.29154 44.21075 32.82870 0.428 20.26760 C ? C ? 99 C 1
   ATOM 4849 O C LYS C 355 ? -8.38054 43.86141 34.01882 0.428 18.93230 O ? C ? 99 O 1
   ATOM 4850 CB C LYS C 355 ? -10.43067 43.92526 31.64323 0.428 22.35420 C ? C ? 99 CB 1
   ATOM 4851 CG C LYS C 355 ? -11.49673 43.52887 32.59146 0.428 23.17177 C ? C ? 99 CG 1
   ATOM 4852 CD C LYS C 355 ? -12.41567 42.50122 31.88208 0.428 22.89004 C ? C ? 99 CD 1
   ATOM 4853 CE C LYS C 355 ? -13.10943 41.74561 32.93528 0.428 29.81974 C ? C ? 99 CE 1
   ATOM 4854 NZ C LYS C 355 ? -14.06193 40.81406 32.33987 0.428 27.70171 N ? C ? 99 NZ 1
   ATOM 4855 N A HIS C 356 ? -7.27233 44.00452 32.09142 0.666 17.91604 N ? C ? 100 N 1
   ATOM 4856 CA A HIS C 356 ? -6.12023 43.27230 32.61800 0.666 18.29139 C ? C ? 100 CA 1
   ATOM 4857 C A HIS C 356 ? -4.87586 44.08135 32.80359 0.666 17.80605 C ? C ? 100 C 1
   ATOM 4858 O A HIS C 356 ? -4.03510 43.66655 33.60939 0.666 19.11803 O ? C ? 100 O 1
   ATOM 4859 CB A HIS C 356 ? -5.83580 42.07915 31.71740 0.666 17.94935 C ? C ? 100 CB 1
   ATOM 4860 CG A HIS C 356 ? -6.98137 41.11303 31.68264 0.666 17.68416 C ? C ? 100 CG 1
   ATOM 4861 ND1 A HIS C 356 ? -7.33218 40.39441 32.79945 0.666 17.50610 N ? C ? 100 ND1 1
   ATOM 4862 CD2 A HIS C 356 ? -7.92568 40.85102 30.74117 0.666 17.89653 C ? C ? 100 CD2 1
   ATOM 4863 CE1 A HIS C 356 ? -8.39626 39.66644 32.53060 0.666 18.43254 C ? C ? 100 CE1 1
   ATOM 4864 NE2 A HIS C 356 ? -8.81211 39.95450 31.30600 0.666 19.08151 N ? C ? 100 NE2 1
   ATOM 4865 N B HIS C 356 ? -7.28672 43.80478 31.99175 0.265 17.84433 N ? C ? 100 N 1
   ATOM 4866 CA B HIS C 356 ? -6.16372 43.05850 32.55149 0.265 18.78999 C ? C ? 100 CA 1
   ATOM 4867 C B HIS C 356 ? -4.91711 43.87725 32.78509 0.265 17.48685 C ? C ? 100 C 1
   ATOM 4868 O B HIS C 356 ? -4.12026 43.50118 33.65135 0.265 18.58673 O ? C ? 100 O 1
   ATOM 4869 CB B HIS C 356 ? -5.80825 41.85431 31.67819 0.265 18.25198 C ? C ? 100 CB 1
   ATOM 4870 CG B HIS C 356 ? -6.90155 40.83369 31.61209 0.265 17.03431 C ? C ? 100 CG 1
   ATOM 4871 ND1 B HIS C 356 ? -7.20822 40.01243 32.67659 0.265 17.92033 N ? C ? 100 ND1 1
   ATOM 4872 CD2 B HIS C 356 ? -7.81005 40.55922 30.64648 0.265 17.93649 C ? C ? 100 CD2 1
   ATOM 4873 CE1 B HIS C 356 ? -8.23364 39.24546 32.35362 0.265 18.75707 C ? C ? 100 CE1 1
   ATOM 4874 NE2 B HIS C 356 ? -8.62715 39.56433 31.13198 0.265 19.96563 N ? C ? 100 NE2 1
   ATOM 4875 N C HIS C 356 ? -7.21221 43.95228 32.09572 0.069 18.11601 N ? C ? 100 N 1
   ATOM 4876 CA C HIS C 356 ? -6.08763 43.20723 32.63346 0.069 18.47581 C ? C ? 100 CA 1
   ATOM 4877 C C HIS C 356 ? -4.81637 44.01834 32.79285 0.069 17.90692 C ? C ? 100 C 1
   ATOM 4878 O C HIS C 356 ? -3.97571 43.64444 33.61378 0.069 18.91898 O ? C ? 100 O 1
   ATOM 4879 CB C HIS C 356 ? -5.81667 41.96524 31.77519 0.069 18.10499 C ? C ? 100 CB 1
   ATOM 4880 CG C HIS C 356 ? -6.98672 41.03021 31.70497 0.069 17.58492 C ? C ? 100 CG 1
   ATOM 4881 ND1 C HIS C 356 ? -7.35441 40.22881 32.76383 0.069 17.79664 N ? C ? 100 ND1 1
   ATOM 4882 CD2 C HIS C 356 ? -7.89235 40.79721 30.72353 0.069 17.95137 C ? C ? 100 CD2 1
   ATOM 4883 CE1 C HIS C 356 ? -8.42302 39.52706 32.43256 0.069 18.66035 C ? C ? 100 CE1 1
   ATOM 4884 NE2 C HIS C 356 ? -8.77626 39.85816 31.20284 0.069 19.31613 N ? C ? 100 NE2 1
   ATOM 4885 N A ILE C 357 ? -4.68790 45.19650 32.09350 0.545 17.42152 N ? C ? 101 N 1
   ATOM 4886 CA A ILE C 357 ? -3.43173 45.93950 32.19160 0.545 17.81113 C ? C ? 101 CA 1
   ATOM 4887 C A ILE C 357 ? -3.37656 46.63203 33.54980 0.545 20.37918 C ? C ? 101 C 1
   ATOM 4888 O A ILE C 357 ? -4.20474 47.49285 33.85461 0.545 19.49251 O ? C ? 101 O 1
   ATOM 4889 CB A ILE C 357 ? -3.32668 46.95903 31.05435 0.545 18.14863 C ? C ? 101 CB 1
   ATOM 4890 CG1 A ILE C 357 ? -2.85740 46.24895 29.78667 0.545 16.56469 C ? C ? 101 CG1 1
   ATOM 4891 CG2 A ILE C 357 ? -2.30155 48.06588 31.44816 0.545 19.42498 C ? C ? 101 CG2 1
   ATOM 4892 CD1 A ILE C 357 ? -3.10059 47.15020 28.54637 0.545 15.86260 C ? C ? 101 CD1 1
   ATOM 4893 N B ILE C 357 ? -4.69630 44.96911 32.04646 0.455 17.63481 N ? C ? 101 N 1
   ATOM 4894 CA B ILE C 357 ? -3.46357 45.73295 32.20768 0.455 17.81582 C ? C ? 101 CA 1
   ATOM 4895 C B ILE C 357 ? -3.46427 46.43701 33.56266 0.455 20.64612 C ? C ? 101 C 1
   ATOM 4896 O B ILE C 357 ? -4.42154 47.13328 33.91593 0.455 18.54588 O ? C ? 101 O 1
   ATOM 4897 CB B ILE C 357 ? -3.32338 46.72245 31.04575 0.455 18.25012 C ? C ? 101 CB 1
   ATOM 4898 CG1 B ILE C 357 ? -3.38186 45.93545 29.73807 0.455 17.02221 C ? C ? 101 CG1 1
   ATOM 4899 CG2 B ILE C 357 ? -1.99505 47.52225 31.20110 0.455 17.93714 C ? C ? 101 CG2 1
   ATOM 4900 CD1 B ILE C 357 ? -3.54469 46.86958 28.51441 0.455 15.86853 C ? C ? 101 CD1 1
   ATOM 4901 N C ILE C 357 ? -4.65179 45.11376 32.05345 0.000 17.69284 N ? C ? 101 N 1
   ATOM 4902 CA C ILE C 357 ? -3.44392 45.92401 32.18007 0.000 17.98538 C ? C ? 101 CA 1
   ATOM 4903 C C ILE C 357 ? -3.43319 46.59910 33.54594 0.000 20.25923 C ? C ? 101 C 1
   ATOM 4904 O C ILE C 357 ? -4.31581 47.40462 33.86359 0.000 19.50629 O ? C ? 101 O 1
   ATOM 4905 CB C ILE C 357 ? -3.34401 46.94848 31.04329 0.000 18.34822 C ? C ? 101 CB 1
   ATOM 4906 CG1 C ILE C 357 ? -3.10547 46.23800 29.70980 0.000 17.35293 C ? C ? 101 CG1 1
   ATOM 4907 CG2 C ILE C 357 ? -2.22428 47.94199 31.32290 0.000 19.24637 C ? C ? 101 CG2 1
   ATOM 4908 CD1 C ILE C 357 ? -3.07537 47.17192 28.51908 0.000 16.21408 C ? C ? 101 CD1 1
   ATOM 4909 N A ASP C 358 ? -2.39703 46.25420 34.38363 0.651 18.56862 N ? C ? 102 N 1
   ATOM 4910 CA A ASP C 358 ? -2.23765 46.83454 35.72313 0.651 20.45489 C ? C ? 102 CA 1
   ATOM 4911 C A ASP C 358 ? -3.40696 46.52582 36.65375 0.651 21.79527 C ? C ? 102 C 1
   ATOM 4912 O A ASP C 358 ? -3.60111 47.23521 37.65744 0.651 21.83945 O ? C ? 102 O 1
   ATOM 4913 CB A ASP C 358 ? -2.00243 48.35480 35.66191 0.651 19.71194 C ? C ? 102 CB 1
   ATOM 4914 CG A ASP C 358 ? -0.61491 48.69569 35.20492 0.651 20.20467 C ? C ? 102 CG 1
   ATOM 4915 OD1 A ASP C 358 ? 0.24438 47.78800 35.19468 0.651 21.20380 O ? C ? 102 OD1 1
   ATOM 4916 OD2 A ASP C 358 ? -0.37901 49.85452 34.82523 0.651 21.06420 O ? C ? 102 OD2 1
   ATOM 4917 N B ASP C 358 ? -2.38555 46.23944 34.33954 0.349 18.62052 N ? C ? 102 N 1
   ATOM 4918 CA B ASP C 358 ? -2.21240 46.82840 35.68184 0.349 20.48646 C ? C ? 102 CA 1
   ATOM 4919 C B ASP C 358 ? -3.39352 46.54058 36.62925 0.349 21.74331 C ? C ? 102 C 1
   ATOM 4920 O B ASP C 358 ? -3.58521 47.26767 37.61644 0.349 21.80925 O ? C ? 102 O 1
   ATOM 4921 CB B ASP C 358 ? -1.89346 48.33788 35.63533 0.349 19.87840 C ? C ? 102 CB 1
   ATOM 4922 CG B ASP C 358 ? -0.62082 48.67025 34.83354 0.349 20.61728 C ? C ? 102 CG 1
   ATOM 4923 OD1 B ASP C 358 ? 0.46183 48.07629 35.05243 0.349 20.46169 O ? C ? 102 OD1 1
   ATOM 4924 OD2 B ASP C 358 ? -0.71898 49.55107 33.96130 0.349 26.11326 O ? C ? 102 OD2 1
   ATOM 4925 N C ASP C 358 ? -2.43197 46.26444 34.36133 0.000 18.70844 N ? C ? 102 N 1
   ATOM 4926 CA C ASP C 358 ? -2.24164 46.82899 35.69776 0.000 20.47478 C ? C ? 102 CA 1
   ATOM 4927 C C ASP C 358 ? -3.40604 46.54708 36.63902 0.000 21.66943 C ? C ? 102 C 1
   ATOM 4928 O C ASP C 358 ? -3.61184 47.28688 37.60498 0.000 21.73065 O ? C ? 102 O 1
   ATOM 4929 CB C ASP C 358 ? -1.93802 48.32985 35.66419 0.000 19.93388 C ? C ? 102 CB 1
   ATOM 4930 CG C ASP C 358 ? -0.67113 48.64888 34.91465 0.000 20.64045 C ? C ? 102 CG 1
   ATOM 4931 OD1 C ASP C 358 ? 0.25743 47.81448 34.91753 0.000 20.97752 O ? C ? 102 OD1 1
   ATOM 4932 OD2 C ASP C 358 ? -0.60929 49.73968 34.32227 0.000 23.49506 O ? C ? 102 OD2 1
   ATOM 4933 N . ALA C 359 ? -4.17964 45.48922 36.38082 1.000 19.04160 N ? C ? 103 N 1
   ATOM 4934 CA . ALA C 359 ? -5.29990 45.16895 37.27586 1.000 18.53521 C ? C ? 103 CA 1
   ATOM 4935 C . ALA C 359 ? -4.78916 44.87071 38.70107 1.000 20.82278 C ? C ? 103 C 1
   ATOM 4936 O . ALA C 359 ? -5.51159 45.11169 39.69818 1.000 21.45165 O ? C ? 103 O 1
   ATOM 4937 CB . ALA C 359 ? -6.02260 43.95974 36.73871 1.000 19.75943 C ? C ? 103 CB 1
   ATOM 4938 N . TYR C 360 ? -3.58658 44.31651 38.80809 1.000 19.05086 N ? C ? 104 N 1
   ATOM 4939 CA . TYR C 360 ? -3.04167 43.93816 40.12305 1.000 20.92214 C ? C ? 104 CA 1
   ATOM 4940 C . TYR C 360 ? -2.99036 45.13792 41.08540 1.000 23.15572 C ? C ? 104 C 1
   ATOM 4941 O . TYR C 360 ? -2.96505 44.93232 42.31043 1.000 21.10173 O ? C ? 104 O 1
   ATOM 4942 CB . TYR C 360 ? -1.59714 43.34759 39.93990 1.000 19.55176 C ? C ? 104 CB 1
   ATOM 4943 CG . TYR C 360 ? -0.60696 44.45621 39.74557 1.000 21.13977 C ? C ? 104 CG 1
   ATOM 4944 CD1 . TYR C 360 ? -0.24161 44.90258 38.45222 1.000 19.08100 C ? C ? 104 CD1 1
   ATOM 4945 CD2 . TYR C 360 ? 0.04760 45.04421 40.83522 1.000 22.29434 C ? C ? 104 CD2 1
   ATOM 4946 CE1 . TYR C 360 ? 0.55156 45.94404 38.26679 1.000 18.89647 C ? C ? 104 CE1 1
   ATOM 4947 CE2 . TYR C 360 ? 0.87771 46.13076 40.69215 1.000 20.78308 C ? C ? 104 CE2 1
   ATOM 4948 CZ . TYR C 360 ? 1.17555 46.57671 39.39018 1.000 22.85039 C ? C ? 104 CZ 1
   ATOM 4949 OH . TYR C 360 ? 1.97876 47.65037 39.21593 1.000 23.09740 O ? C ? 104 OH 1
   ATOM 4950 N . LYS C 361 ? -3.03063 46.35972 40.60877 1.000 20.99604 N ? C ? 105 N 1
   ATOM 4951 CA . LYS C 361 ? -2.96001 47.51708 41.51300 1.000 22.69958 C ? C ? 105 CA 1
   ATOM 4952 C . LYS C 361 ? -4.15096 47.50589 42.46641 1.000 26.53258 C ? C ? 105 C 1
   ATOM 4953 O . LYS C 361 ? -4.06239 48.02409 43.59291 1.000 24.91906 O ? C ? 105 O 1
   ATOM 4954 CB . LYS C 361 ? -2.92100 48.81517 40.74380 1.000 21.11709 C ? C ? 105 CB 1
   ATOM 4955 CG . LYS C 361 ? -1.58758 49.02579 40.00720 1.000 22.58361 C ? C ? 105 CG 1
   ATOM 4956 CD . LYS C 361 ? -1.59648 50.38065 39.31198 1.000 27.39443 C ? C ? 105 CD 1
   ATOM 4957 CE . LYS C 361 ? -0.23171 50.62452 38.64211 1.000 32.80379 C ? C ? 105 CE 1
   ATOM 4958 NZ . LYS C 361 ? -0.23151 51.87817 37.80018 1.000 39.18615 N ? C ? 105 NZ 1
   ATOM 4959 N . THR C 362 ? -5.24627 46.88777 42.06211 1.000 23.07627 N ? C ? 106 N 1
   ATOM 4960 CA . THR C 362 ? -6.49168 46.95636 42.83874 1.000 21.95450 C ? C ? 106 CA 1
   ATOM 4961 C . THR C 362 ? -6.69011 45.81911 43.85474 1.000 24.45274 C ? C ? 106 C 1
   ATOM 4962 O . THR C 362 ? -7.72440 45.79479 44.54983 1.000 25.51008 O ? C ? 106 O 1
   ATOM 4963 CB . THR C 362 ? -7.70191 46.96395 41.86084 1.000 28.43025 C ? C ? 106 CB 1
   ATOM 4964 OG1 . THR C 362 ? -7.85828 45.66230 41.28434 1.000 28.65065 O ? C ? 106 OG1 1
   ATOM 4965 CG2 . THR C 362 ? -7.54953 48.04681 40.83979 1.000 30.76293 C ? C ? 106 CG2 1
   ATOM 4966 N . PHE C 363 ? -5.77479 44.86002 44.00685 1.000 20.85135 N ? C ? 107 N 1
   ATOM 4967 CA . PHE C 363 ? -5.94360 43.76159 44.94536 1.000 20.13651 C ? C ? 107 CA 1
   ATOM 4968 C . PHE C 363 ? -4.56456 43.40448 45.53394 1.000 20.47090 C ? C ? 107 C 1
   ATOM 4969 O . PHE C 363 ? -3.55967 43.76042 44.95106 1.000 21.31025 O ? C ? 107 O 1
   ATOM 4970 CB . PHE C 363 ? -6.60824 42.52453 44.31648 1.000 21.52832 C ? C ? 107 CB 1
   ATOM 4971 CG . PHE C 363 ? -6.02171 42.11392 42.96158 1.000 22.59691 C ? C ? 107 CG 1
   ATOM 4972 CD1 . PHE C 363 ? -4.98737 41.18791 42.91086 1.000 26.76520 C ? C ? 107 CD1 1
   ATOM 4973 CD2 . PHE C 363 ? -6.62085 42.54210 41.80998 1.000 20.79128 C ? C ? 107 CD2 1
   ATOM 4974 CE1 . PHE C 363 ? -4.48222 40.76610 41.65282 1.000 22.50918 C ? C ? 107 CE1 1
   ATOM 4975 CE2 . PHE C 363 ? -6.12282 42.17882 40.53419 1.000 23.32007 C ? C ? 107 CE2 1
   ATOM 4976 CZ . PHE C 363 ? -5.06963 41.24249 40.48797 1.000 23.87525 C ? C ? 107 CZ 1
   ATOM 4977 N A PRO C 364 ? -4.55567 42.87032 46.76249 0.435 20.77580 N ? C ? 108 N 1
   ATOM 4978 CA A PRO C 364 ? -3.28716 42.36641 47.28978 0.435 18.55230 C ? C ? 108 CA 1
   ATOM 4979 C A PRO C 364 ? -2.82727 41.06279 46.60380 0.435 16.53357 C ? C ? 108 C 1
   ATOM 4980 O A PRO C 364 ? -3.33605 40.36300 45.76398 0.435 13.13825 O ? C ? 108 O 1
   ATOM 4981 CB A PRO C 364 ? -3.58375 42.06963 48.76360 0.435 19.11653 C ? C ? 108 CB 1
   ATOM 4982 CG A PRO C 364 ? -5.02194 42.49371 49.01252 0.435 17.69008 C ? C ? 108 CG 1
   ATOM 4983 CD A PRO C 364 ? -5.68918 42.68375 47.69416 0.435 19.71595 C ? C ? 108 CD 1
   ATOM 4984 N B PRO C 364 ? -4.51034 42.60423 46.62619 0.565 21.65342 N ? C ? 108 N 1
   ATOM 4985 CA B PRO C 364 ? -3.11976 42.23311 47.13007 0.565 18.89636 C ? C ? 108 CA 1
   ATOM 4986 C B PRO C 364 ? -1.79655 41.66502 46.15009 0.565 13.77330 C ? C ? 108 C 1
   ATOM 4987 O B PRO C 364 ? -2.16733 40.60762 45.71588 0.565 37.05348 O ? C ? 108 O 1
   ATOM 4988 CB B PRO C 364 ? -3.48472 41.33767 48.39039 0.565 19.49811 C ? C ? 108 CB 1
   ATOM 4989 CG B PRO C 364 ? -4.87067 41.82326 48.80059 0.565 19.72243 C ? C ? 108 CG 1
   ATOM 4990 CD B PRO C 364 ? -5.59216 42.21928 47.56571 0.565 22.76070 C ? C ? 108 CD 1
   ATOM 4991 N . SER D 255 ? -0.97586 38.86970 2.84973 1.000 63.00658 N ? D ? 1 N 1
   ATOM 4992 CA . SER D 255 ? -1.04980 40.07688 3.66983 1.000 60.79793 C ? D ? 1 CA 1
   ATOM 4993 C . SER D 255 ? -2.32764 40.16803 4.50103 1.000 56.96769 C ? D ? 1 C 1
   ATOM 4994 O . SER D 255 ? -2.42675 40.99693 5.40917 1.000 49.68189 O ? D ? 1 O 1
   ATOM 4995 CB . SER D 255 ? -0.88193 41.33816 2.82421 1.000 80.08279 C ? D ? 1 CB 1
   ATOM 4996 OG . SER D 255 ? -2.04986 41.67792 2.09797 1.000 99.47723 O ? D ? 1 OG 1
   ATOM 4997 N A LYS D 256 ? -3.31461 39.32024 4.20192 0.399 63.28551 N ? D ? 2 N 1
   ATOM 4998 CA A LYS D 256 ? -4.61199 39.45961 4.85682 0.399 64.83326 C ? D ? 2 CA 1
   ATOM 4999 C A LYS D 256 ? -4.59366 39.11906 6.34913 0.399 56.47598 C ? D ? 2 C 1
   ATOM 5000 O A LYS D 256 ? -5.53042 39.50369 7.05738 0.399 55.13659 O ? D ? 2 O 1
   ATOM 5001 CB A LYS D 256 ? -5.70582 38.67761 4.11340 0.399 63.76127 C ? D ? 2 CB 1
   ATOM 5002 CG A LYS D 256 ? -5.89440 39.05858 2.63917 0.399 69.49919 C ? D ? 2 CG 1
   ATOM 5003 CD A LYS D 256 ? -6.06154 40.56244 2.40253 0.399 66.17983 C ? D ? 2 CD 1
   ATOM 5004 CE A LYS D 256 ? -6.26839 40.84397 0.91647 0.399 63.97189 C ? D ? 2 CE 1
   ATOM 5005 NZ A LYS D 256 ? -6.25795 42.28768 0.57237 0.399 68.41110 N ? D ? 2 NZ 1
   ATOM 5006 N B LYS D 256 ? -3.29896 39.30791 4.19596 0.601 63.30845 N ? D ? 2 N 1
   ATOM 5007 CA B LYS D 256 ? -4.59907 39.42861 4.84219 0.601 64.89475 C ? D ? 2 CA 1
   ATOM 5008 C B LYS D 256 ? -4.56565 39.14087 6.34503 0.601 56.51467 C ? D ? 2 C 1
   ATOM 5009 O B LYS D 256 ? -5.45433 39.61044 7.06274 0.601 55.09046 O ? D ? 2 O 1
   ATOM 5010 CB B LYS D 256 ? -5.67533 38.62994 4.08395 0.601 63.71489 C ? D ? 2 CB 1
   ATOM 5011 CG B LYS D 256 ? -6.18984 39.34418 2.82034 0.601 69.29954 C ? D ? 2 CG 1
   ATOM 5012 CD B LYS D 256 ? -7.25865 38.54088 2.07064 0.601 67.59957 C ? D ? 2 CD 1
   ATOM 5013 CE B LYS D 256 ? -7.74104 39.28325 0.82149 0.601 58.46346 C ? D ? 2 CE 1
   ATOM 5014 NZ B LYS D 256 ? -6.60877 39.60306 -0.09358 0.601 64.58404 N ? D ? 2 NZ 1
   ATOM 5015 N . LYS D 257 ? -3.56258 38.43118 6.85462 1.000 41.37479 N ? D ? 3 N 1
   ATOM 5016 CA . LYS D 257 ? -3.57793 38.17281 8.29097 1.000 35.38480 C ? D ? 3 CA 1
   ATOM 5017 C . LYS D 257 ? -3.14903 39.41403 9.09441 1.000 33.10239 C ? D ? 3 C 1
   ATOM 5018 O . LYS D 257 ? -2.28817 40.17355 8.63853 1.000 29.97867 O ? D ? 3 O 1
   ATOM 5019 CB . LYS D 257 ? -2.61520 37.05468 8.64996 1.000 39.16419 C ? D ? 3 CB 1
   ATOM 5020 CG . LYS D 257 ? -2.68375 35.81309 7.84973 1.000 53.31681 C ? D ? 3 CG 1
   ATOM 5021 CD . LYS D 257 ? -1.30253 35.23258 8.04854 1.000 60.19652 C ? D ? 3 CD 1
   ATOM 5022 CE . LYS D 257 ? -0.30417 36.17207 7.33951 1.000 68.41657 C ? D ? 3 CE 1
   ATOM 5023 NZ . LYS D 257 ? 0.29307 35.50089 6.11678 1.000 66.81170 N ? D ? 3 NZ 1
   ATOM 5024 N A PRO D 258 ? -3.64291 39.57074 10.33193 0.500 27.74473 N ? D ? 4 N 1
   ATOM 5025 CA A PRO D 258 ? -3.08556 40.59348 11.22588 0.500 23.09353 C ? D ? 4 CA 1
   ATOM 5026 C A PRO D 258 ? -1.57443 40.40278 11.33248 0.500 20.05180 C ? D ? 4 C 1
   ATOM 5027 O A PRO D 258 ? -1.08363 39.26792 11.32791 0.500 21.19448 O ? D ? 4 O 1
   ATOM 5028 CB A PRO D 258 ? -3.79597 40.32694 12.56821 0.500 20.83093 C ? D ? 4 CB 1
   ATOM 5029 CG A PRO D 258 ? -4.93310 39.37446 12.24941 0.500 29.72421 C ? D ? 4 CG 1
   ATOM 5030 CD A PRO D 258 ? -4.54665 38.62980 11.02391 0.500 29.30046 C ? D ? 4 CD 1
   ATOM 5031 N C PRO D 258 ? -3.71646 39.61040 10.29959 0.500 27.85265 N ? D ? 4 N 1
   ATOM 5032 CA C PRO D 258 ? -3.16133 40.60489 11.21949 0.500 23.08878 C ? D ? 4 CA 1
   ATOM 5033 C C PRO D 258 ? -1.67182 40.35109 11.39776 0.500 20.25029 C ? D ? 4 C 1
   ATOM 5034 O C PRO D 258 ? -1.22012 39.20365 11.48459 0.500 21.11575 O ? D ? 4 O 1
   ATOM 5035 CB C PRO D 258 ? -3.95636 40.38199 12.52134 0.500 20.51305 C ? D ? 4 CB 1
   ATOM 5036 CG C PRO D 258 ? -5.26361 39.82349 12.04879 0.500 26.77672 C ? D ? 4 CG 1
   ATOM 5037 CD C PRO D 258 ? -4.88360 38.92313 10.87898 0.500 29.37375 C ? D ? 4 CD 1
   ATOM 5038 N A ARG D 259 ? -0.84415 41.52891 11.38017 0.500 21.33195 N ? D ? 5 N 1
   ATOM 5039 CA A ARG D 259 ? 0.62576 41.47431 11.41910 0.500 19.50557 C ? D ? 5 CA 1
   ATOM 5040 C A ARG D 259 ? 1.12078 40.49314 12.48060 0.500 17.28151 C ? D ? 5 C 1
   ATOM 5041 O A ARG D 259 ? 1.98642 39.63820 12.21239 0.500 18.29070 O ? D ? 5 O 1
   ATOM 5042 CB A ARG D 259 ? 1.19446 42.88482 11.65980 0.500 18.10591 C ? D ? 5 CB 1
   ATOM 5043 CG A ARG D 259 ? 2.69704 42.98435 11.54395 0.500 19.47587 C ? D ? 5 CG 1
   ATOM 5044 CD A ARG D 259 ? 3.12770 44.45455 11.66673 0.500 19.34943 C ? D ? 5 CD 1
   ATOM 5045 NE A ARG D 259 ? 4.49692 44.71463 11.22846 0.500 23.40010 N ? D ? 5 NE 1
   ATOM 5046 CZ A ARG D 259 ? 5.45524 45.27560 11.97017 0.500 20.78846 C ? D ? 5 CZ 1
   ATOM 5047 NH1 A ARG D 259 ? 5.22674 45.65870 13.21415 0.500 16.05516 N ? D ? 5 NH1 1
   ATOM 5048 NH2 A ARG D 259 ? 6.69179 45.39875 11.46734 0.500 20.12820 N ? D ? 5 NH2 1
   ATOM 5049 N C ARG D 259 ? -0.92224 41.44959 11.40933 0.500 21.26288 N ? D ? 5 N 1
   ATOM 5050 CA C ARG D 259 ? 0.53112 41.38067 11.27303 0.500 20.76900 C ? D ? 5 CA 1
   ATOM 5051 C C ARG D 259 ? 1.17729 40.45050 12.29893 0.500 17.79469 C ? D ? 5 C 1
   ATOM 5052 O C ARG D 259 ? 2.06948 39.65532 11.95019 0.500 16.10939 O ? D ? 5 O 1
   ATOM 5053 CB C ARG D 259 ? 1.08262 42.79526 11.34431 0.500 18.87517 C ? D ? 5 CB 1
   ATOM 5054 CG C ARG D 259 ? 2.52663 42.87276 11.13041 0.500 17.80243 C ? D ? 5 CG 1
   ATOM 5055 CD C ARG D 259 ? 2.83715 44.30012 10.78851 0.500 22.10094 C ? D ? 5 CD 1
   ATOM 5056 NE C ARG D 259 ? 4.25439 44.60252 10.84350 0.500 23.53497 N ? D ? 5 NE 1
   ATOM 5057 CZ C ARG D 259 ? 4.86804 45.07296 11.91601 0.500 22.66811 C ? D ? 5 CZ 1
   ATOM 5058 NH1 C ARG D 259 ? 4.23375 45.17285 13.06137 0.500 23.12349 N ? D ? 5 NH1 1
   ATOM 5059 NH2 C ARG D 259 ? 6.16036 45.42273 11.84033 0.500 20.37459 N ? D ? 5 NH2 1
   ATOM 5060 N A GLN D 260 ? 0.51982 40.53671 13.67025 0.500 15.97260 N ? D ? 6 N 1
   ATOM 5061 CA A GLN D 260 ? 1.04782 39.71805 14.75108 0.500 15.67889 C ? D ? 6 CA 1
   ATOM 5062 C A GLN D 260 ? 0.88238 38.20385 14.54624 0.500 15.58855 C ? D ? 6 C 1
   ATOM 5063 O A GLN D 260 ? 1.51217 37.46693 15.31279 0.500 14.94830 O ? D ? 6 O 1
   ATOM 5064 CB A GLN D 260 ? 0.48314 40.15299 16.11639 0.500 15.77498 C ? D ? 6 CB 1
   ATOM 5065 CG A GLN D 260 ? -0.98302 39.85121 16.34788 0.500 17.87218 C ? D ? 6 CG 1
   ATOM 5066 CD A GLN D 260 ? -1.94223 40.87508 15.75591 0.500 18.54982 C ? D ? 6 CD 1
   ATOM 5067 OE1 A GLN D 260 ? -1.54781 41.72975 14.95662 0.500 17.57357 O ? D ? 6 OE1 1
   ATOM 5068 NE2 A GLN D 260 ? -3.19978 40.82843 16.19084 0.500 20.20418 N ? D ? 6 NE2 1
   ATOM 5069 N C GLN D 260 ? 0.69578 40.47759 13.54899 0.500 16.94356 N ? D ? 6 N 1
   ATOM 5070 CA C GLN D 260 ? 1.29438 39.66178 14.59509 0.500 14.76334 C ? D ? 6 CA 1
   ATOM 5071 C C GLN D 260 ? 1.08917 38.15308 14.37107 0.500 14.81772 C ? D ? 6 C 1
   ATOM 5072 O C GLN D 260 ? 1.81408 37.37010 14.99391 0.500 16.30306 O ? D ? 6 O 1
   ATOM 5073 CB C GLN D 260 ? 0.70281 40.08104 15.96832 0.500 16.23715 C ? D ? 6 CB 1
   ATOM 5074 CG C GLN D 260 ? -0.75985 39.69816 16.22594 0.500 18.71244 C ? D ? 6 CG 1
   ATOM 5075 CD C GLN D 260 ? -1.80487 40.68404 15.72954 0.500 17.74341 C ? D ? 6 CD 1
   ATOM 5076 OE1 C GLN D 260 ? -1.51844 41.60469 14.93557 0.500 18.02004 O ? D ? 6 OE1 1
   ATOM 5077 NE2 C GLN D 260 ? -3.03653 40.52622 16.24149 0.500 19.76333 N ? D ? 6 NE2 1
   ATOM 5078 N . LYS D 261 ? 0.11653 37.75782 13.52844 1.000 16.94051 N ? D ? 7 N 1
   ATOM 5079 CA . LYS D 261 ? -0.06841 36.32328 13.29216 1.000 18.45442 C ? D ? 7 CA 1
   ATOM 5080 C . LYS D 261 ? 0.61514 35.87434 12.01897 1.000 20.14534 C ? D ? 7 C 1
   ATOM 5081 O . LYS D 261 ? 0.54674 34.64833 11.69054 1.000 21.80539 O ? D ? 7 O 1
   ATOM 5082 CB . LYS D 261 ? -1.55464 35.98334 13.20681 1.000 23.43449 C ? D ? 7 CB 1
   ATOM 5083 CG . LYS D 261 ? -2.31321 36.21349 14.58413 1.000 21.63626 C ? D ? 7 CG 1
   ATOM 5084 CD . LYS D 261 ? -1.68312 35.43742 15.72084 1.000 21.15222 C ? D ? 7 CD 1
   ATOM 5085 CE . LYS D 261 ? -2.58122 35.47054 16.96316 1.000 22.14070 C ? D ? 7 CE 1
   ATOM 5086 NZ . LYS D 261 ? -1.96486 34.81085 18.04508 1.000 24.72952 N ? D ? 7 NZ 1
   ATOM 5087 N . ARG D 262 ? 1.32752 36.76429 11.33528 1.000 17.46288 N ? D ? 8 N 1
   ATOM 5088 CA . ARG D 262 ? 1.94642 36.32772 10.08305 1.000 17.08815 C ? D ? 8 CA 1
   ATOM 5089 C . ARG D 262 ? 3.10755 35.37523 10.35361 1.000 20.98956 C ? D ? 8 C 1
   ATOM 5090 O . ARG D 262 ? 3.82918 35.47653 11.35662 1.000 17.43624 O ? D ? 8 O 1
   ATOM 5091 CB . ARG D 262 ? 2.43626 37.51776 9.30766 1.000 17.66279 C ? D ? 8 CB 1
   ATOM 5092 CG . ARG D 262 ? 1.28587 38.42200 8.82664 1.000 17.97019 C ? D ? 8 CG 1
   ATOM 5093 CD . ARG D 262 ? 1.82290 39.76651 8.30468 1.000 17.23181 C ? D ? 8 CD 1
   ATOM 5094 NE . ARG D 262 ? 0.63696 40.52893 7.93622 1.000 20.79954 N ? D ? 8 NE 1
   ATOM 5095 CZ . ARG D 262 ? 0.69444 41.80213 7.60227 1.000 24.80259 C ? D ? 8 CZ 1
   ATOM 5096 NH1 . ARG D 262 ? 1.85489 42.44332 7.52350 1.000 22.58494 N ? D ? 8 NH1 1
   ATOM 5097 NH2 . ARG D 262 ? -0.42899 42.45071 7.31819 1.000 25.54793 N ? D ? 8 NH2 1
   ATOM 5098 N . THR D 263 ? 3.39042 34.53557 9.35209 1.000 20.39352 N ? D ? 9 N 1
   ATOM 5099 CA . THR D 263 ? 4.48574 33.57356 9.38783 1.000 17.52222 C ? D ? 9 CA 1
   ATOM 5100 C . THR D 263 ? 5.27188 33.90164 8.14604 1.000 19.38038 C ? D ? 9 C 1
   ATOM 5101 O . THR D 263 ? 4.78974 33.62881 7.04685 1.000 23.89003 O ? D ? 9 O 1
   ATOM 5102 CB . THR D 263 ? 3.98531 32.12660 9.34731 1.000 21.53349 C ? D ? 9 CB 1
   ATOM 5103 OG1 . THR D 263 ? 3.12860 31.93939 10.47331 1.000 26.34309 O ? D ? 9 OG1 1
   ATOM 5104 CG2 . THR D 263 ? 5.18547 31.19072 9.44282 1.000 23.08063 C ? D ? 9 CG2 1
   ATOM 5105 N . ALA D 264 ? 6.49253 34.38746 8.29438 1.000 16.90400 N ? D ? 10 N 1
   ATOM 5106 CA . ALA D 264 ? 7.32089 34.64673 7.11800 1.000 19.51666 C ? D ? 10 CA 1
   ATOM 5107 C . ALA D 264 ? 7.92374 33.35376 6.58695 1.000 18.32943 C ? D ? 10 C 1
   ATOM 5108 O . ALA D 264 ? 8.26091 32.42770 7.32425 1.000 18.72147 O ? D ? 10 O 1
   ATOM 5109 CB . ALA D 264 ? 8.45902 35.61978 7.47301 1.000 18.52961 C ? D ? 10 CB 1
   ATOM 5110 N . THR D 265 ? 8.01982 33.28642 5.24386 1.000 19.69078 N ? D ? 11 N 1
   ATOM 5111 CA . THR D 265 ? 8.62597 32.12475 4.55792 1.000 19.02119 C ? D ? 11 CA 1
   ATOM 5112 C . THR D 265 ? 9.25477 32.66808 3.29779 1.000 19.90329 C ? D ? 11 C 1
   ATOM 5113 O . THR D 265 ? 9.19621 33.87898 3.00805 1.000 18.27176 O ? D ? 11 O 1
   ATOM 5114 CB . THR D 265 ? 7.58013 31.08504 4.04500 1.000 21.10156 C ? D ? 11 CB 1
   ATOM 5115 OG1 . THR D 265 ? 6.75591 31.69554 3.04215 1.000 24.57845 O ? D ? 11 OG1 1
   ATOM 5116 CG2 . THR D 265 ? 6.69530 30.56401 5.19485 1.000 23.00269 C ? D ? 11 CG2 1
   ATOM 5117 N . LYS D 266 ? 9.90781 31.78855 2.51469 1.000 19.78281 N ? D ? 12 N 1
   ATOM 5118 CA . LYS D 266 ? 10.55977 32.32483 1.31958 1.000 23.27213 C ? D ? 12 CA 1
   ATOM 5119 C . LYS D 266 ? 9.53631 32.95219 0.35461 1.000 20.51434 C ? D ? 12 C 1
   ATOM 5120 O . LYS D 266 ? 9.84314 33.94944 -0.33783 1.000 23.45056 O ? D ? 12 O 1
   ATOM 5121 CB . LYS D 266 ? 11.31581 31.16026 0.64651 1.000 21.04991 C ? D ? 12 CB 1
   ATOM 5122 CG . LYS D 266 ? 12.09088 31.68351 -0.56740 1.000 28.72876 C ? D ? 12 CG 1
   ATOM 5123 CD . LYS D 266 ? 12.77441 30.49405 -1.31114 1.000 32.48147 C ? D ? 12 CD 1
   ATOM 5124 CE . LYS D 266 ? 13.42856 30.92786 -2.62687 1.000 38.84830 C ? D ? 12 CE 1
   ATOM 5125 NZ . LYS D 266 ? 14.39348 29.81543 -2.96649 1.000 36.33956 N ? D ? 12 NZ 1
   ATOM 5126 N . ALA D 267 ? 8.27967 32.48976 0.41239 1.000 19.67560 N ? D ? 13 N 1
   ATOM 5127 CA . ALA D 267 ? 7.20971 33.00144 -0.42894 1.000 23.05778 C ? D ? 13 CA 1
   ATOM 5128 C . ALA D 267 ? 6.57232 34.27361 0.08764 1.000 27.40662 C ? D ? 13 C 1
   ATOM 5129 O . ALA D 267 ? 5.84576 34.93661 -0.63911 1.000 26.81896 O ? D ? 13 O 1
   ATOM 5130 CB . ALA D 267 ? 6.11249 31.89084 -0.58485 1.000 23.69612 C ? D ? 13 CB 1
   ATOM 5131 N A TYR D 268 ? 6.84228 34.64144 1.34678 0.199 20.64500 N ? D ? 14 N 1
   ATOM 5132 CA A TYR D 268 ? 6.26484 35.82863 1.96061 0.199 21.60549 C ? D ? 14 CA 1
   ATOM 5133 C A TYR D 268 ? 7.29412 36.21452 3.02179 0.199 18.75821 C ? D ? 14 C 1
   ATOM 5134 O A TYR D 268 ? 7.18546 35.84642 4.18650 0.199 20.11467 O ? D ? 14 O 1
   ATOM 5135 CB A TYR D 268 ? 4.90304 35.50481 2.57257 0.199 23.33791 C ? D ? 14 CB 1
   ATOM 5136 CG A TYR D 268 ? 4.17826 36.67971 3.19338 0.199 22.43251 C ? D ? 14 CG 1
   ATOM 5137 CD1 A TYR D 268 ? 3.96222 37.84827 2.47681 0.199 22.99149 C ? D ? 14 CD1 1
   ATOM 5138 CD2 A TYR D 268 ? 3.68930 36.60973 4.49682 0.199 22.40959 C ? D ? 14 CD2 1
   ATOM 5139 CE1 A TYR D 268 ? 3.27879 38.92510 3.04230 0.199 23.63090 C ? D ? 14 CE1 1
   ATOM 5140 CE2 A TYR D 268 ? 3.00005 37.67702 5.06025 0.199 21.92923 C ? D ? 14 CE2 1
   ATOM 5141 CZ A TYR D 268 ? 2.80217 38.82527 4.33569 0.199 21.01163 C ? D ? 14 CZ 1
   ATOM 5142 OH A TYR D 268 ? 2.12423 39.89456 4.89966 0.199 22.75139 O ? D ? 14 OH 1
   ATOM 5143 N B TYR D 268 ? 6.87021 34.67665 1.34324 0.801 20.54288 N ? D ? 14 N 1
   ATOM 5144 CA B TYR D 268 ? 6.23739 35.86525 1.91030 0.801 21.54506 C ? D ? 14 CA 1
   ATOM 5145 C B TYR D 268 ? 7.21920 36.21151 3.02816 0.801 18.63079 C ? D ? 14 C 1
   ATOM 5146 O B TYR D 268 ? 7.07830 35.72148 4.13463 0.801 19.42687 O ? D ? 14 O 1
   ATOM 5147 CB B TYR D 268 ? 4.90830 35.46355 2.52098 0.801 23.38244 C ? D ? 14 CB 1
   ATOM 5148 CG B TYR D 268 ? 4.16369 36.64388 3.13489 0.801 22.31908 C ? D ? 14 CG 1
   ATOM 5149 CD1 B TYR D 268 ? 3.91005 37.79889 2.40345 0.801 23.14851 C ? D ? 14 CD1 1
   ATOM 5150 CD2 B TYR D 268 ? 3.74456 36.61367 4.47335 0.801 22.34850 C ? D ? 14 CD2 1
   ATOM 5151 CE1 B TYR D 268 ? 3.18498 38.90648 2.98217 0.801 23.47782 C ? D ? 14 CE1 1
   ATOM 5152 CE2 B TYR D 268 ? 3.00666 37.69289 5.01602 0.801 21.71565 C ? D ? 14 CE2 1
   ATOM 5153 CZ B TYR D 268 ? 2.74972 38.80537 4.30252 0.801 20.92228 C ? D ? 14 CZ 1
   ATOM 5154 OH B TYR D 268 ? 2.03967 39.87032 4.90302 0.801 22.48072 O ? D ? 14 OH 1
   ATOM 5155 N A ASN D 269 ? 8.32141 36.92922 2.57689 0.199 17.96715 N ? D ? 15 N 1
   ATOM 5156 CA A ASN D 269 ? 9.54205 37.06755 3.36055 0.199 18.62907 C ? D ? 15 CA 1
   ATOM 5157 C A ASN D 269 ? 9.36863 38.13192 4.44554 0.199 16.60993 C ? D ? 15 C 1
   ATOM 5158 O A ASN D 269 ? 8.38360 38.86399 4.47830 0.199 17.19297 O ? D ? 15 O 1
   ATOM 5159 CB A ASN D 269 ? 10.72108 37.36793 2.43391 0.199 19.39201 C ? D ? 15 CB 1
   ATOM 5160 CG A ASN D 269 ? 10.54845 38.68084 1.67735 0.199 20.15951 C ? D ? 15 CG 1
   ATOM 5161 OD1 A ASN D 269 ? 9.94180 39.61753 2.17606 0.199 19.39045 O ? D ? 15 OD1 1
   ATOM 5162 ND2 A ASN D 269 ? 11.11472 38.75863 0.46321 0.199 20.98545 N ? D ? 15 ND2 1
   ATOM 5163 N B ASN D 269 ? 8.21176 37.00004 2.68843 0.801 17.82222 N ? D ? 15 N 1
   ATOM 5164 CA B ASN D 269 ? 9.42320 36.96943 3.52346 0.801 18.75834 C ? D ? 15 CA 1
   ATOM 5165 C B ASN D 269 ? 9.35952 38.01559 4.65567 0.801 16.32732 C ? D ? 15 C 1
   ATOM 5166 O B ASN D 269 ? 8.31412 38.59429 4.93514 0.801 17.23813 O ? D ? 15 O 1
   ATOM 5167 CB B ASN D 269 ? 10.64977 37.04883 2.61900 0.801 18.75616 C ? D ? 15 CB 1
   ATOM 5168 CG B ASN D 269 ? 10.78192 38.41938 1.97659 0.801 18.11927 C ? D ? 15 CG 1
   ATOM 5169 OD1 B ASN D 269 ? 10.43487 39.49963 2.53349 0.801 19.44389 O ? D ? 15 OD1 1
   ATOM 5170 ND2 B ASN D 269 ? 11.35800 38.40088 0.72918 0.801 24.14602 N ? D ? 15 ND2 1
   ATOM 5171 N A VAL D 270 ? 10.35637 38.20895 5.34414 0.199 17.28825 N ? D ? 16 N 1
   ATOM 5172 CA A VAL D 270 ? 10.26139 39.13349 6.47524 0.199 17.97271 C ? D ? 16 CA 1
   ATOM 5173 C A VAL D 270 ? 9.99356 40.56364 6.00898 0.199 16.79700 C ? D ? 16 C 1
   ATOM 5174 O A VAL D 270 ? 9.29619 41.32049 6.69111 0.199 17.68056 O ? D ? 16 O 1
   ATOM 5175 CB A VAL D 270 ? 11.50212 38.99159 7.38886 0.199 17.03623 C ? D ? 16 CB 1
   ATOM 5176 CG1 A VAL D 270 ? 11.39206 39.90018 8.63934 0.199 16.48486 C ? D ? 16 CG1 1
   ATOM 5177 CG2 A VAL D 270 ? 11.67589 37.54104 7.80100 0.199 18.31170 C ? D ? 16 CG2 1
   ATOM 5178 N B VAL D 270 ? 10.48112 38.13118 5.40070 0.801 16.76400 N ? D ? 16 N 1
   ATOM 5179 CA B VAL D 270 ? 10.48018 39.01446 6.57669 0.801 17.99651 C ? D ? 16 CA 1
   ATOM 5180 C B VAL D 270 ? 10.15859 40.45499 6.17481 0.801 17.36126 C ? D ? 16 C 1
   ATOM 5181 O B VAL D 270 ? 9.41119 41.14230 6.87822 0.801 17.09890 O ? D ? 16 O 1
   ATOM 5182 CB B VAL D 270 ? 11.78518 38.85442 7.39348 0.801 16.58607 C ? D ? 16 CB 1
   ATOM 5183 CG1 B VAL D 270 ? 11.94438 39.99352 8.49175 0.801 15.11687 C ? D ? 16 CG1 1
   ATOM 5184 CG2 B VAL D 270 ? 11.87108 37.46303 8.02586 0.801 18.84265 C ? D ? 16 CG2 1
   ATOM 5185 N A THR D 271 ? 10.49300 40.93918 4.82556 0.199 14.94212 N ? D ? 17 N 1
   ATOM 5186 CA A THR D 271 ? 10.24122 42.28169 4.30874 0.199 17.78658 C ? D ? 17 CA 1
   ATOM 5187 C A THR D 271 ? 8.76680 42.46526 3.97507 0.199 19.04567 C ? D ? 17 C 1
   ATOM 5188 O A THR D 271 ? 8.12328 43.41755 4.43716 0.199 20.14219 O ? D ? 17 O 1
   ATOM 5189 CB A THR D 271 ? 11.12200 42.49864 3.07798 0.199 18.77386 C ? D ? 17 CB 1
   ATOM 5190 OG1 A THR D 271 ? 12.49814 42.44378 3.48233 0.199 20.72878 O ? D ? 17 OG1 1
   ATOM 5191 CG2 A THR D 271 ? 10.82528 43.83967 2.40647 0.199 16.81158 C ? D ? 17 CG2 1
   ATOM 5192 N B THR D 271 ? 10.72374 40.93433 5.06025 0.801 16.19379 N ? D ? 17 N 1
   ATOM 5193 CA B THR D 271 ? 10.45619 42.33116 4.69431 0.801 16.09295 C ? D ? 17 CA 1
   ATOM 5194 C B THR D 271 ? 9.01025 42.48557 4.23372 0.801 18.67865 C ? D ? 17 C 1
   ATOM 5195 O B THR D 271 ? 8.33324 43.48222 4.57315 0.801 19.56845 O ? D ? 17 O 1
   ATOM 5196 CB B THR D 271 ? 11.37807 42.64904 3.52220 0.801 21.08722 C ? D ? 17 CB 1
   ATOM 5197 OG1 B THR D 271 ? 12.73596 42.46664 3.90718 0.801 22.99362 O ? D ? 17 OG1 1
   ATOM 5198 CG2 B THR D 271 ? 11.21197 44.06621 3.09798 0.801 23.79345 C ? D ? 17 CG2 1
   ATOM 5199 N A GLN D 272 ? 8.20825 41.53346 3.20026 0.199 19.56715 N ? D ? 18 N 1
   ATOM 5200 CA A GLN D 272 ? 6.79522 41.59486 2.84126 0.199 17.37698 C ? D ? 18 CA 1
   ATOM 5201 C A GLN D 272 ? 5.89436 41.43562 4.06468 0.199 19.95436 C ? D ? 18 C 1
   ATOM 5202 O A GLN D 272 ? 4.78775 41.98078 4.08403 0.199 20.41741 O ? D ? 18 O 1
   ATOM 5203 CB A GLN D 272 ? 6.48575 40.53063 1.78329 0.199 19.89956 C ? D ? 18 CB 1
   ATOM 5204 CG A GLN D 272 ? 7.37443 40.66240 0.53414 0.199 19.53732 C ? D ? 18 CG 1
   ATOM 5205 CD A GLN D 272 ? 7.45561 39.36848 -0.27200 0.199 22.18457 C ? D ? 18 CD 1
   ATOM 5206 OE1 A GLN D 272 ? 7.55678 38.28011 0.28256 0.199 22.30720 O ? D ? 18 OE1 1
   ATOM 5207 NE2 A GLN D 272 ? 7.37822 39.48754 -1.59461 0.199 13.81161 N ? D ? 18 NE2 1
   ATOM 5208 N B GLN D 272 ? 8.50045 41.46370 3.49913 0.801 17.71219 N ? D ? 18 N 1
   ATOM 5209 CA B GLN D 272 ? 7.10582 41.48414 3.02947 0.801 17.11489 C ? D ? 18 CA 1
   ATOM 5210 C B GLN D 272 ? 6.12608 41.44052 4.20028 0.801 20.55628 C ? D ? 18 C 1
   ATOM 5211 O B GLN D 272 ? 5.19566 42.26100 4.27186 0.801 21.29029 O ? D ? 18 O 1
   ATOM 5212 CB B GLN D 272 ? 6.86341 40.25594 2.11945 0.801 18.64199 C ? D ? 18 CB 1
   ATOM 5213 CG B GLN D 272 ? 7.61822 40.39448 0.80358 0.801 21.40297 C ? D ? 18 CG 1
   ATOM 5214 CD B GLN D 272 ? 7.30633 39.22786 -0.06791 0.801 21.68316 C ? D ? 18 CD 1
   ATOM 5215 OE1 B GLN D 272 ? 7.85189 38.13581 0.08932 0.801 24.64345 O ? D ? 18 OE1 1
   ATOM 5216 NE2 B GLN D 272 ? 6.37508 39.44586 -1.03335 0.801 27.00343 N ? D ? 18 NE2 1
   ATOM 5217 N A ALA D 273 ? 6.36557 40.75475 5.11128 0.199 18.39778 N ? D ? 19 N 1
   ATOM 5218 CA A ALA D 273 ? 5.54112 40.45430 6.28112 0.199 17.05151 C ? D ? 19 CA 1
   ATOM 5219 C A ALA D 273 ? 5.65985 41.47935 7.41553 0.199 19.08293 C ? D ? 19 C 1
   ATOM 5220 O A ALA D 273 ? 4.65899 41.78709 8.07444 0.199 16.92913 O ? D ? 19 O 1
   ATOM 5221 CB A ALA D 273 ? 5.88415 39.05459 6.79673 0.199 16.80499 C ? D ? 19 CB 1
   ATOM 5222 N B ALA D 273 ? 6.36976 40.56613 5.17954 0.801 17.54365 N ? D ? 19 N 1
   ATOM 5223 CA B ALA D 273 ? 5.44504 40.46450 6.31622 0.801 16.87953 C ? D ? 19 CA 1
   ATOM 5224 C B ALA D 273 ? 5.59996 41.59828 7.35301 0.801 19.05837 C ? D ? 19 C 1
   ATOM 5225 O B ALA D 273 ? 4.59729 42.03230 7.93471 0.801 17.09015 O ? D ? 19 O 1
   ATOM 5226 CB B ALA D 273 ? 5.58386 39.07826 6.96538 0.801 17.06078 C ? D ? 19 CB 1
   ATOM 5227 N A PHE D 274 ? 6.87051 41.99049 7.67658 0.199 18.02363 N ? D ? 20 N 1
   ATOM 5228 CA A PHE D 274 ? 7.08954 42.91560 8.78376 0.199 16.53495 C ? D ? 20 CA 1
   ATOM 5229 C A PHE D 274 ? 7.95546 44.09990 8.37218 0.199 15.98388 C ? D ? 20 C 1
   ATOM 5230 O A PHE D 274 ? 8.53928 44.74864 9.25233 0.199 17.96372 O ? D ? 20 O 1
   ATOM 5231 CB A PHE D 274 ? 7.67363 42.18956 10.02652 0.199 16.45814 C ? D ? 20 CB 1
   ATOM 5232 CG A PHE D 274 ? 7.00850 40.86680 10.30765 0.199 15.56739 C ? D ? 20 CG 1
   ATOM 5233 CD1 A PHE D 274 ? 5.72452 40.81396 10.85000 0.199 14.31767 C ? D ? 20 CD1 1
   ATOM 5234 CD2 A PHE D 274 ? 7.64274 39.67106 9.98215 0.199 15.57758 C ? D ? 20 CD2 1
   ATOM 5235 CE1 A PHE D 274 ? 5.10299 39.57801 11.09084 0.199 15.71743 C ? D ? 20 CE1 1
   ATOM 5236 CE2 A PHE D 274 ? 7.03650 38.44625 10.21892 0.199 16.28181 C ? D ? 20 CE2 1
   ATOM 5237 CZ A PHE D 274 ? 5.76798 38.39268 10.76895 0.199 16.00254 C ? D ? 20 CZ 1
   ATOM 5238 N B PHE D 274 ? 6.85270 42.04342 7.60118 0.801 18.04271 N ? D ? 20 N 1
   ATOM 5239 CA B PHE D 274 ? 7.17574 42.78817 8.81237 0.801 16.30086 C ? D ? 20 CA 1
   ATOM 5240 C B PHE D 274 ? 7.81893 44.12001 8.52864 0.801 16.13329 C ? D ? 20 C 1
   ATOM 5241 O B PHE D 274 ? 8.12106 44.83797 9.49567 0.801 18.46548 O ? D ? 20 O 1
   ATOM 5242 CB B PHE D 274 ? 8.01106 41.91997 9.79626 0.801 16.40468 C ? D ? 20 CB 1
   ATOM 5243 CG B PHE D 274 ? 7.32033 40.67143 10.15902 0.801 16.03902 C ? D ? 20 CG 1
   ATOM 5244 CD1 B PHE D 274 ? 6.00739 40.70334 10.69052 0.801 14.77601 C ? D ? 20 CD1 1
   ATOM 5245 CD2 B PHE D 274 ? 7.93652 39.42303 9.91476 0.801 16.12013 C ? D ? 20 CD2 1
   ATOM 5246 CE1 B PHE D 274 ? 5.35139 39.49170 10.99307 0.801 15.75726 C ? D ? 20 CE1 1
   ATOM 5247 CE2 B PHE D 274 ? 7.28124 38.16801 10.24053 0.801 15.68853 C ? D ? 20 CE2 1
   ATOM 5248 CZ B PHE D 274 ? 5.96478 38.21891 10.78278 0.801 15.79881 C ? D ? 20 CZ 1
   ATOM 5249 N A GLY D 275 ? 8.09025 44.36475 7.07224 0.199 17.30222 N ? D ? 21 N 1
   ATOM 5250 CA A GLY D 275 ? 8.82149 45.51807 6.59048 0.199 17.52123 C ? D ? 21 CA 1
   ATOM 5251 C A GLY D 275 ? 10.31760 45.38107 6.72706 0.199 18.49049 C ? D ? 21 C 1
   ATOM 5252 O A GLY D 275 ? 10.87042 44.38217 7.21159 0.199 15.80420 O ? D ? 21 O 1
   ATOM 5253 N B GLY D 275 ? 8.18014 44.38742 7.29697 0.801 16.60548 N ? D ? 21 N 1
   ATOM 5254 CA B GLY D 275 ? 8.82464 45.64048 6.95444 0.801 19.05542 C ? D ? 21 CA 1
   ATOM 5255 C B GLY D 275 ? 10.32977 45.52720 6.98787 0.801 19.03708 C ? D ? 21 C 1
   ATOM 5256 O B GLY D 275 ? 10.90879 44.62194 7.58935 0.801 18.34419 O ? D ? 21 O 1
   ATOM 5257 N . ARG D 276 ? 10.99452 46.42454 6.26791 1.000 19.88548 N ? D ? 22 N 1
   ATOM 5258 CA . ARG D 276 ? 12.44663 46.43086 6.26393 1.000 17.71225 C ? D ? 22 CA 1
   ATOM 5259 C . ARG D 276 ? 12.99797 46.57544 7.68364 1.000 17.98538 C ? D ? 22 C 1
   ATOM 5260 O . ARG D 276 ? 12.40507 47.23664 8.54632 1.000 19.52089 O ? D ? 22 O 1
   ATOM 5261 CB . ARG D 276 ? 12.88254 47.71016 5.48104 1.000 24.74467 C ? D ? 22 CB 1
   ATOM 5262 CG . ARG D 276 ? 14.27044 48.11211 5.59729 1.000 33.58099 C ? D ? 22 CG 1
   ATOM 5263 CD . ARG D 276 ? 14.57960 49.43757 4.77293 1.000 29.85934 C ? D ? 22 CD 1
   ATOM 5264 NE . ARG D 276 ? 14.39891 49.17387 3.34931 1.000 26.38643 N ? D ? 22 NE 1
   ATOM 5265 CZ . ARG D 276 ? 15.24480 48.46067 2.61072 1.000 29.09096 C ? D ? 22 CZ 1
   ATOM 5266 NH1 . ARG D 276 ? 16.29601 47.83773 3.14736 1.000 28.79364 N ? D ? 22 NH1 1
   ATOM 5267 NH2 . ARG D 276 ? 15.06900 48.40583 1.29055 1.000 31.72379 N ? D ? 22 NH2 1
   ATOM 5268 N A ARG D 277 ? 14.14218 45.92519 7.92129 0.280 17.83446 N ? D ? 23 N 1
   ATOM 5269 CA A ARG D 277 ? 14.87522 46.09027 9.17226 0.280 16.00347 C ? D ? 23 CA 1
   ATOM 5270 C A ARG D 277 ? 15.45693 47.49966 9.23282 0.280 18.80567 C ? D ? 23 C 1
   ATOM 5271 O A ARG D 277 ? 16.22194 47.89406 8.33828 0.280 17.45609 O ? D ? 23 O 1
   ATOM 5272 CB A ARG D 277 ? 16.03015 45.08663 9.21932 0.280 16.65621 C ? D ? 23 CB 1
   ATOM 5273 CG A ARG D 277 ? 15.82704 43.83988 10.14460 0.280 18.87300 C ? D ? 23 CG 1
   ATOM 5274 CD A ARG D 277 ? 15.09827 42.70523 9.45493 0.280 17.44205 C ? D ? 23 CD 1
   ATOM 5275 NE A ARG D 277 ? 13.70682 43.05705 9.23304 0.280 11.90504 N ? D ? 23 NE 1
   ATOM 5276 CZ A ARG D 277 ? 12.73409 42.91360 10.11907 0.280 14.87771 C ? D ? 23 CZ 1
   ATOM 5277 NH1 A ARG D 277 ? 12.96751 42.43282 11.33878 0.280 15.52454 N ? D ? 23 NH1 1
   ATOM 5278 NH2 A ARG D 277 ? 11.49457 43.25672 9.77031 0.280 11.25213 N ? D ? 23 NH2 1
   ATOM 5279 N B ARG D 277 ? 14.15067 45.95195 7.93652 0.720 17.83204 N ? D ? 23 N 1
   ATOM 5280 CA B ARG D 277 ? 14.83414 46.16083 9.20988 0.720 15.91075 C ? D ? 23 CA 1
   ATOM 5281 C B ARG D 277 ? 15.43088 47.57780 9.24731 0.720 18.93703 C ? D ? 23 C 1
   ATOM 5282 O B ARG D 277 ? 15.79707 48.13999 8.20347 0.720 21.06177 O ? D ? 23 O 1
   ATOM 5283 CB B ARG D 277 ? 15.95611 45.13403 9.37303 0.720 16.72306 C ? D ? 23 CB 1
   ATOM 5284 CG B ARG D 277 ? 15.48323 43.68959 9.97126 0.720 16.94431 C ? D ? 23 CG 1
   ATOM 5285 CD B ARG D 277 ? 14.57367 42.85168 9.02634 0.720 15.65099 C ? D ? 23 CD 1
   ATOM 5286 NE B ARG D 277 ? 13.16409 43.21007 9.13850 0.720 15.59929 N ? D ? 23 NE 1
   ATOM 5287 CZ B ARG D 277 ? 12.44632 43.01861 10.24475 0.720 14.03732 C ? D ? 23 CZ 1
   ATOM 5288 NH1 B ARG D 277 ? 12.96927 42.43942 11.34187 0.720 15.59368 N ? D ? 23 NH1 1
   ATOM 5289 NH2 B ARG D 277 ? 11.20059 43.46552 10.27192 0.720 15.82480 N ? D ? 23 NH2 1
   ATOM 5290 N A GLY D 278 ? 15.10165 48.26024 10.27043 0.280 17.01747 N ? D ? 24 N 1
   ATOM 5291 CA A GLY D 278 ? 15.54862 49.63998 10.37416 0.280 17.19005 C ? D ? 24 CA 1
   ATOM 5292 C A GLY D 278 ? 15.84203 50.01552 11.80637 0.280 20.65561 C ? D ? 24 C 1
   ATOM 5293 O A GLY D 278 ? 15.54359 49.27498 12.76437 0.280 18.58641 O ? D ? 24 O 1
   ATOM 5294 N B GLY D 278 ? 15.56617 48.15978 10.43190 0.720 16.40656 N ? D ? 24 N 1
   ATOM 5295 CA B GLY D 278 ? 16.20652 49.47435 10.54322 0.720 16.43724 C ? D ? 24 CA 1
   ATOM 5296 C B GLY D 278 ? 16.30209 49.85684 11.98637 0.720 19.33161 C ? D ? 24 C 1
   ATOM 5297 O B GLY D 278 ? 15.94553 49.08760 12.90407 0.720 16.91734 O ? D ? 24 O 1
   ATOM 5298 N A PRO D 279 ? 16.41747 51.20909 11.98441 0.280 20.51450 N ? D ? 25 N 1
   ATOM 5299 CA A PRO D 279 ? 16.77203 51.68292 13.32409 0.280 21.13877 C ? D ? 25 CA 1
   ATOM 5300 C A PRO D 279 ? 15.63201 52.35787 14.06498 0.280 23.64309 C ? D ? 25 C 1
   ATOM 5301 O A PRO D 279 ? 15.79293 52.67565 15.25021 0.280 24.91027 O ? D ? 25 O 1
   ATOM 5302 CB A PRO D 279 ? 17.89147 52.70523 13.02543 0.280 21.38271 C ? D ? 25 CB 1
   ATOM 5303 CG A PRO D 279 ? 17.54443 53.23583 11.67701 0.280 24.51022 C ? D ? 25 CG 1
   ATOM 5304 CD A PRO D 279 ? 16.98977 52.05621 10.91582 0.280 22.09984 C ? D ? 25 CD 1
   ATOM 5305 N B PRO D 279 ? 16.64153 51.13021 12.22742 0.720 19.26114 N ? D ? 25 N 1
   ATOM 5306 CA B PRO D 279 ? 16.94987 51.58825 13.58474 0.720 20.45039 C ? D ? 25 CA 1
   ATOM 5307 C B PRO D 279 ? 15.78766 52.20608 14.34021 0.720 23.22124 C ? D ? 25 C 1
   ATOM 5308 O B PRO D 279 ? 15.90401 52.43052 15.55290 0.720 25.60610 O ? D ? 25 O 1
   ATOM 5309 CB B PRO D 279 ? 18.00807 52.68763 13.29804 0.720 21.55334 C ? D ? 25 CB 1
   ATOM 5310 CG B PRO D 279 ? 17.61344 53.22710 11.99106 0.720 24.84020 C ? D ? 25 CG 1
   ATOM 5311 CD B PRO D 279 ? 17.22229 52.00369 11.18499 0.720 23.10782 C ? D ? 25 CD 1
   ATOM 5312 N A GLU D 280 ? 14.49787 52.59179 13.41867 0.280 22.89589 N ? D ? 26 N 1
   ATOM 5313 CA A GLU D 280 ? 13.45273 53.35537 14.08734 0.280 25.99675 C ? D ? 26 CA 1
   ATOM 5314 C A GLU D 280 ? 12.73973 52.48716 15.11403 0.280 26.25143 C ? D ? 26 C 1
   ATOM 5315 O A GLU D 280 ? 12.77794 51.25393 15.04908 0.280 23.81578 O ? D ? 26 O 1
   ATOM 5316 CB A GLU D 280 ? 12.45072 53.90336 13.07583 0.280 29.40320 C ? D ? 26 CB 1
   ATOM 5317 CG A GLU D 280 ? 13.05318 54.95680 12.15639 0.280 34.39008 C ? D ? 26 CG 1
   ATOM 5318 CD A GLU D 280 ? 12.22477 55.20873 10.90913 0.280 39.87070 C ? D ? 26 CD 1
   ATOM 5319 OE1 A GLU D 280 ? 11.18052 54.52943 10.71744 0.280 37.55493 O ? D ? 26 OE1 1
   ATOM 5320 OE2 A GLU D 280 ? 12.63624 56.07767 10.10993 0.280 42.97457 O ? D ? 26 OE2 1
   ATOM 5321 N B GLU D 280 ? 14.67320 52.49973 13.68678 0.720 21.57987 N ? D ? 26 N 1
   ATOM 5322 CA B GLU D 280 ? 13.66963 53.30458 14.38116 0.720 25.05074 C ? D ? 26 CA 1
   ATOM 5323 C B GLU D 280 ? 12.87150 52.41714 15.31160 0.720 26.70711 C ? D ? 26 C 1
   ATOM 5324 O B GLU D 280 ? 12.68954 51.22628 15.03198 0.720 23.84214 O ? D ? 26 O 1
   ATOM 5325 CB B GLU D 280 ? 12.68772 53.94054 13.41271 0.720 29.17762 C ? D ? 26 CB 1
   ATOM 5326 CG B GLU D 280 ? 13.35325 54.92731 12.49052 0.720 33.08022 C ? D ? 26 CG 1
   ATOM 5327 CD B GLU D 280 ? 13.84423 56.14543 13.22949 0.720 44.14545 C ? D ? 26 CD 1
   ATOM 5328 OE1 B GLU D 280 ? 13.15683 56.58573 14.17138 0.720 54.82092 O ? D ? 26 OE1 1
   ATOM 5329 OE2 B GLU D 280 ? 14.92984 56.66652 12.89501 0.720 56.68929 O ? D ? 26 OE2 1
   ATOM 5330 N A GLN D 281 ? 12.06691 53.14606 16.06122 0.280 25.93675 N ? D ? 27 N 1
   ATOM 5331 CA A GLN D 281 ? 11.41888 52.40890 17.13970 0.280 25.57022 C ? D ? 27 CA 1
   ATOM 5332 C A GLN D 281 ? 10.29627 51.51482 16.63045 0.280 25.19651 C ? D ? 27 C 1
   ATOM 5333 O A GLN D 281 ? 10.09791 50.41294 17.15887 0.280 26.12882 O ? D ? 27 O 1
   ATOM 5334 CB A GLN D 281 ? 10.92364 53.35446 18.24396 0.280 24.75861 C ? D ? 27 CB 1
   ATOM 5335 CG A GLN D 281 ? 10.92188 52.69729 19.65235 0.280 22.70682 C ? D ? 27 CG 1
   ATOM 5336 CD A GLN D 281 ? 12.33170 52.27121 20.07900 0.280 33.78008 C ? D ? 27 CD 1
   ATOM 5337 OE1 A GLN D 281 ? 13.34366 52.79717 19.57769 0.280 30.66242 O ? D ? 27 OE1 1
   ATOM 5338 NE2 A GLN D 281 ? 12.40569 51.30195 20.98386 0.280 34.02650 N ? D ? 27 NE2 1
   ATOM 5339 N B GLN D 281 ? 12.36686 53.00800 16.39928 0.720 24.34369 N ? D ? 27 N 1
   ATOM 5340 CA B GLN D 281 ? 11.66597 52.21099 17.40585 0.720 26.67151 C ? D ? 27 CA 1
   ATOM 5341 C B GLN D 281 ? 10.48892 51.40956 16.83871 0.720 26.88956 C ? D ? 27 C 1
   ATOM 5342 O B GLN D 281 ? 10.13778 50.35699 17.39718 0.720 26.47454 O ? D ? 27 O 1
   ATOM 5343 CB B GLN D 281 ? 11.24266 53.11600 18.55824 0.720 25.53195 C ? D ? 27 CB 1
   ATOM 5344 CG B GLN D 281 ? 12.36555 53.34243 19.57392 0.720 30.58362 C ? D ? 27 CG 1
   ATOM 5345 CD B GLN D 281 ? 12.83410 52.04155 20.26863 0.720 31.11923 C ? D ? 27 CD 1
   ATOM 5346 OE1 B GLN D 281 ? 14.02940 51.74880 20.29911 0.720 45.27687 O ? D ? 27 OE1 1
   ATOM 5347 NE2 B GLN D 281 ? 11.88357 51.25480 20.78557 0.720 36.58994 N ? D ? 27 NE2 1
   ATOM 5348 N A THR D 282 ? 9.55741 51.96268 15.62099 0.280 24.42289 N ? D ? 28 N 1
   ATOM 5349 CA A THR D 282 ? 8.48234 51.17449 15.02680 0.280 23.06970 C ? D ? 28 CA 1
   ATOM 5350 C A THR D 282 ? 8.98565 50.09088 14.08084 0.280 22.05700 C ? D ? 28 C 1
   ATOM 5351 O A THR D 282 ? 8.16016 49.39800 13.46604 0.280 22.58545 O ? D ? 28 O 1
   ATOM 5352 CB A THR D 282 ? 7.53134 52.07308 14.22653 0.280 26.39446 C ? D ? 28 CB 1
   ATOM 5353 OG1 A THR D 282 ? 8.22678 52.62987 13.09510 0.280 25.01751 O ? D ? 28 OG1 1
   ATOM 5354 CG2 A THR D 282 ? 6.97318 53.18232 15.11336 0.280 28.71713 C ? D ? 28 CG2 1
   ATOM 5355 N B THR D 282 ? 9.88486 51.87163 15.75093 0.720 22.96213 N ? D ? 28 N 1
   ATOM 5356 CA B THR D 282 ? 8.75752 51.19649 15.09611 0.720 22.69829 C ? D ? 28 CA 1
   ATOM 5357 C B THR D 282 ? 9.16446 50.04566 14.16070 0.720 21.45437 C ? D ? 28 C 1
   ATOM 5358 O B THR D 282 ? 8.26941 49.28059 13.76185 0.720 23.72132 O ? D ? 28 O 1
   ATOM 5359 CB B THR D 282 ? 7.93807 52.18599 14.24189 0.720 25.26678 C ? D ? 28 CB 1
   ATOM 5360 OG1 B THR D 282 ? 8.78518 52.80414 13.25710 0.720 31.05839 O ? D ? 28 OG1 1
   ATOM 5361 CG2 B THR D 282 ? 7.24868 53.23801 15.11289 0.720 29.36468 C ? D ? 28 CG2 1
   ATOM 5362 N A GLN D 283 ? 10.29235 49.93100 13.93731 0.280 20.65373 N ? D ? 29 N 1
   ATOM 5363 CA A GLN D 283 ? 10.85289 48.96505 13.01299 0.280 20.13035 C ? D ? 29 CA 1
   ATOM 5364 C A GLN D 283 ? 11.40553 47.78540 13.79277 0.280 17.49212 C ? D ? 29 C 1
   ATOM 5365 O A GLN D 283 ? 11.81235 47.91270 14.95490 0.280 16.89277 O ? D ? 29 O 1
   ATOM 5366 CB A GLN D 283 ? 11.98532 49.61058 12.21286 0.280 20.62384 C ? D ? 29 CB 1
   ATOM 5367 CG A GLN D 283 ? 11.48922 50.77377 11.37942 0.280 19.66614 C ? D ? 29 CG 1
   ATOM 5368 CD A GLN D 283 ? 12.55841 51.31098 10.45002 0.280 22.97849 C ? D ? 29 CD 1
   ATOM 5369 OE1 A GLN D 283 ? 13.52117 51.92414 10.89338 0.280 22.77152 O ? D ? 29 OE1 1
   ATOM 5370 NE2 A GLN D 283 ? 12.39244 51.06661 9.15379 0.280 22.52643 N ? D ? 29 NE2 1
   ATOM 5371 N B GLN D 283 ? 10.44548 49.90832 13.78929 0.720 19.96586 N ? D ? 29 N 1
   ATOM 5372 CA B GLN D 283 ? 10.92472 48.88560 12.86228 0.720 19.73964 C ? D ? 29 CA 1
   ATOM 5373 C B GLN D 283 ? 11.51930 47.72912 13.65202 0.720 17.92502 C ? D ? 29 C 1
   ATOM 5374 O B GLN D 283 ? 12.12092 47.92122 14.70960 0.720 19.01189 O ? D ? 29 O 1
   ATOM 5375 CB B GLN D 283 ? 12.10883 49.44244 12.05176 0.720 19.90388 C ? D ? 29 CB 1
   ATOM 5376 CG B GLN D 283 ? 11.65546 50.45003 11.03267 0.720 23.10603 C ? D ? 29 CG 1
   ATOM 5377 CD B GLN D 283 ? 12.85951 51.08590 10.34105 0.720 21.02291 C ? D ? 29 CD 1
   ATOM 5378 OE1 B GLN D 283 ? 13.75613 51.63564 10.99399 0.720 23.23420 O ? D ? 29 OE1 1
   ATOM 5379 NE2 B GLN D 283 ? 12.86177 51.01357 9.02854 0.720 23.87264 N ? D ? 29 NE2 1
   ATOM 5380 N A GLY D 284 ? 11.37973 46.61293 13.14239 0.280 16.92861 N ? D ? 30 N 1
   ATOM 5381 CA A GLY D 284 ? 12.16381 45.50511 13.62210 0.280 14.77635 C ? D ? 30 CA 1
   ATOM 5382 C A GLY D 284 ? 13.61139 45.63658 13.21314 0.280 13.96117 C ? D ? 30 C 1
   ATOM 5383 O A GLY D 284 ? 13.92873 46.20713 12.16912 0.280 15.58724 O ? D ? 30 O 1
   ATOM 5384 N B GLY D 284 ? 11.40392 46.50729 13.09615 0.720 16.66554 N ? D ? 30 N 1
   ATOM 5385 CA B GLY D 284 ? 12.23718 45.44224 13.60930 0.720 14.64339 C ? D ? 30 CA 1
   ATOM 5386 C B GLY D 284 ? 13.69530 45.62408 13.26447 0.720 13.86283 C ? D ? 30 C 1
   ATOM 5387 O B GLY D 284 ? 14.02518 46.16703 12.20465 0.720 15.68554 O ? D ? 30 O 1
   ATOM 5388 N A ASN D 285 ? 14.49787 45.09607 14.05834 0.280 15.00915 N ? D ? 31 N 1
   ATOM 5389 CA A ASN D 285 ? 15.94071 45.14505 13.85010 0.280 14.77497 C ? D ? 31 CA 1
   ATOM 5390 C A ASN D 285 ? 16.59927 43.76477 13.81209 0.280 13.62074 C ? D ? 31 C 1
   ATOM 5391 O A ASN D 285 ? 17.84003 43.67461 13.89713 0.280 13.67815 O ? D ? 31 O 1
   ATOM 5392 CB A ASN D 285 ? 16.55937 45.98458 14.97222 0.280 15.09910 C ? D ? 31 CB 1
   ATOM 5393 CG A ASN D 285 ? 16.46232 45.30024 16.30655 0.280 15.00586 C ? D ? 31 CG 1
   ATOM 5394 OD1 A ASN D 285 ? 15.53348 44.52895 16.55573 0.280 14.60580 O ? D ? 31 OD1 1
   ATOM 5395 ND2 A ASN D 285 ? 17.44374 45.52608 17.16762 0.280 17.55390 N ? D ? 31 ND2 1
   ATOM 5396 N B ASN D 285 ? 14.59343 45.15430 14.15196 0.720 14.67844 N ? D ? 31 N 1
   ATOM 5397 CA B ASN D 285 ? 16.01714 45.15473 13.82941 0.720 14.72576 C ? D ? 31 CA 1
   ATOM 5398 C B ASN D 285 ? 16.60606 43.76708 13.58954 0.720 13.40843 C ? D ? 31 C 1
   ATOM 5399 O B ASN D 285 ? 17.80673 43.67340 13.38166 0.720 13.38177 O ? D ? 31 O 1
   ATOM 5400 CB B ASN D 285 ? 16.79448 45.87065 14.95976 0.720 15.75945 C ? D ? 31 CB 1
   ATOM 5401 CG B ASN D 285 ? 16.78929 45.06023 16.24986 0.720 16.07397 C ? D ? 31 CG 1
   ATOM 5402 OD1 B ASN D 285 ? 15.88051 44.26074 16.48221 0.720 16.14829 O ? D ? 31 OD1 1
   ATOM 5403 ND2 B ASN D 285 ? 17.84219 45.19112 17.07681 0.720 16.38837 N ? D ? 31 ND2 1
   ATOM 5404 N . PHE D 286 ? 15.82794 42.68298 13.68593 1.000 16.42512 N ? D ? 32 N 1
   ATOM 5405 CA . PHE D 286 ? 16.41438 41.35435 13.73481 1.000 15.73996 C ? D ? 32 CA 1
   ATOM 5406 C . PHE D 286 ? 16.38900 40.66470 12.38446 1.000 13.49571 C ? D ? 32 C 1
   ATOM 5407 O . PHE D 286 ? 15.32688 40.57401 11.72356 1.000 15.95523 O ? D ? 32 O 1
   ATOM 5408 CB . PHE D 286 ? 15.64100 40.52753 14.77777 1.000 15.07916 C ? D ? 32 CB 1
   ATOM 5409 CG . PHE D 286 ? 16.27204 39.19811 15.09761 1.000 15.30801 C ? D ? 32 CG 1
   ATOM 5410 CD1 . PHE D 286 ? 15.92943 38.06400 14.33597 1.000 15.35359 C ? D ? 32 CD1 1
   ATOM 5411 CD2 . PHE D 286 ? 17.12131 39.06252 16.13148 1.000 15.45709 C ? D ? 32 CD2 1
   ATOM 5412 CE1 . PHE D 286 ? 16.45479 36.77867 14.71062 1.000 16.86908 C ? D ? 32 CE1 1
   ATOM 5413 CE2 . PHE D 286 ? 17.63551 37.82513 16.52387 1.000 15.20477 C ? D ? 32 CE2 1
   ATOM 5414 CZ . PHE D 286 ? 17.31620 36.66196 15.79551 1.000 16.73007 C ? D ? 32 CZ 1
   ATOM 5415 N . GLY D 287 ? 17.56522 40.19948 12.00242 1.000 15.91133 N ? D ? 33 N 1
   ATOM 5416 CA . GLY D 287 ? 17.68723 39.21418 10.91875 1.000 15.83498 C ? D ? 33 CA 1
   ATOM 5417 C . GLY D 287 ? 18.77433 39.62785 9.92550 1.000 16.48479 C ? D ? 33 C 1
   ATOM 5418 O . GLY D 287 ? 18.79809 40.77550 9.45591 1.000 16.96093 O ? D ? 33 O 1
   ATOM 5419 N . ASP D 288 ? 19.62238 38.64985 9.56921 1.000 15.93907 N ? D ? 34 N 1
   ATOM 5420 CA . ASP D 288 ? 20.58424 38.86326 8.49449 1.000 16.82615 C ? D ? 34 CA 1
   ATOM 5421 C . ASP D 288 ? 19.90539 38.59663 7.15023 1.000 17.96109 C ? D ? 34 C 1
   ATOM 5422 O . ASP D 288 ? 18.67785 38.36237 7.05112 1.000 17.04616 O ? D ? 34 O 1
   ATOM 5423 CB . ASP D 288 ? 21.82358 37.99866 8.73705 1.000 17.56508 C ? D ? 34 CB 1
   ATOM 5424 CG . ASP D 288 ? 21.64341 36.52302 8.45058 1.000 19.63566 C ? D ? 34 CG 1
   ATOM 5425 OD1 . ASP D 288 ? 20.57545 36.04874 7.97873 1.000 20.37252 O ? D ? 34 OD1 1
   ATOM 5426 OD2 . ASP D 288 ? 22.69624 35.84671 8.68482 1.000 22.66046 O ? D ? 34 OD2 1
   ATOM 5427 N . GLN D 289 ? 20.66747 38.72587 6.05252 1.000 18.90561 N ? D ? 35 N 1
   ATOM 5428 CA . GLN D 289 ? 20.01363 38.69573 4.74662 1.000 15.26743 C ? D ? 35 CA 1
   ATOM 5429 C . GLN D 289 ? 19.38583 37.33512 4.47832 1.000 16.58338 C ? D ? 35 C 1
   ATOM 5430 O . GLN D 289 ? 18.28830 37.27844 3.90147 1.000 18.91603 O ? D ? 35 O 1
   ATOM 5431 CB . GLN D 289 ? 21.06900 38.95200 3.64502 1.000 17.42294 C ? D ? 35 CB 1
   ATOM 5432 CG . GLN D 289 ? 21.39540 40.43115 3.50075 1.000 18.66747 C ? D ? 35 CG 1
   ATOM 5433 CD . GLN D 289 ? 22.49968 40.69546 2.53342 1.000 25.93416 C ? D ? 35 CD 1
   ATOM 5434 OE1 . GLN D 289 ? 22.27346 40.54188 1.36323 1.000 28.72516 O ? D ? 35 OE1 1
   ATOM 5435 NE2 . GLN D 289 ? 23.72663 40.92788 3.02956 1.000 32.95510 N ? D ? 35 NE2 1
   ATOM 5436 N . GLU D 290 ? 20.00893 36.24238 4.94225 1.000 17.83205 N ? D ? 36 N 1
   ATOM 5437 CA . GLU D 290 ? 19.43085 34.91272 4.64252 1.000 19.93190 C ? D ? 36 CA 1
   ATOM 5438 C . GLU D 290 ? 18.14962 34.69096 5.47072 1.000 18.59876 C ? D ? 36 C 1
   ATOM 5439 O . GLU D 290 ? 17.13861 34.18518 4.95564 1.000 20.47564 O ? D ? 36 O 1
   ATOM 5440 CB . GLU D 290 ? 20.47113 33.84250 4.93152 1.000 24.38231 C ? D ? 36 CB 1
   ATOM 5441 CG . GLU D 290 ? 20.01839 32.46896 4.53869 1.000 39.27307 C ? D ? 36 CG 1
   ATOM 5442 CD . GLU D 290 ? 21.09419 31.38419 4.77153 1.000 68.16665 C ? D ? 36 CD 1
   ATOM 5443 OE1 . GLU D 290 ? 22.10668 31.66341 5.46172 1.000 77.75344 O ? D ? 36 OE1 1
   ATOM 5444 OE2 . GLU D 290 ? 20.91863 30.24911 4.27076 1.000 69.31054 O ? D ? 36 OE2 1
   ATOM 5445 N . LEU D 291 ? 18.13627 35.10432 6.75466 1.000 16.59013 N ? D ? 37 N 1
   ATOM 5446 CA . LEU D 291 ? 16.88792 34.99159 7.50672 1.000 16.67432 C ? D ? 37 CA 1
   ATOM 5447 C . LEU D 291 ? 15.79551 35.85188 6.92409 1.000 17.36504 C ? D ? 37 C 1
   ATOM 5448 O . LEU D 291 ? 14.61651 35.45839 6.88108 1.000 17.55669 O ? D ? 37 O 1
   ATOM 5449 CB . LEU D 291 ? 17.09916 35.30109 9.01436 1.000 16.16707 C ? D ? 37 CB 1
   ATOM 5450 CG . LEU D 291 ? 15.81447 35.37112 9.85563 1.000 16.58731 C ? D ? 37 CG 1
   ATOM 5451 CD1 . LEU D 291 ? 15.02966 34.04412 9.78644 1.000 21.56190 C ? D ? 37 CD1 1
   ATOM 5452 CD2 . LEU D 291 ? 16.18737 35.54767 11.30951 1.000 18.57083 C ? D ? 37 CD2 1
   ATOM 5453 N . ILE D 292 ? 16.12257 37.07795 6.51904 1.000 17.29721 N ? D ? 38 N 1
   ATOM 5454 CA . ILE D 292 ? 15.06295 37.93503 5.96603 1.000 16.40078 C ? D ? 38 CA 1
   ATOM 5455 C . ILE D 292 ? 14.47036 37.30919 4.71085 1.000 16.88920 C ? D ? 38 C 1
   ATOM 5456 O . ILE D 292 ? 13.26048 37.37116 4.46735 1.000 18.08409 O ? D ? 38 O 1
   ATOM 5457 CB . ILE D 292 ? 15.65870 39.32277 5.67404 1.000 19.34680 C ? D ? 38 CB 1
   ATOM 5458 CG1 . ILE D 292 ? 15.90519 40.04811 7.01359 1.000 17.31021 C ? D ? 38 CG1 1
   ATOM 5459 CG2 . ILE D 292 ? 14.81086 40.12894 4.64943 1.000 20.97676 C ? D ? 38 CG2 1
   ATOM 5460 CD1 . ILE D 292 ? 16.83375 41.30548 6.70276 1.000 21.84907 C ? D ? 38 CD1 1
   ATOM 5461 N A ARG D 293 ? 15.31762 36.71953 3.85961 0.492 18.10540 N ? D ? 39 N 1
   ATOM 5462 CA A ARG D 293 ? 14.79890 36.13709 2.61282 0.492 18.98756 C ? D ? 39 CA 1
   ATOM 5463 C A ARG D 293 ? 14.02578 34.82417 2.85948 0.492 17.40825 C ? D ? 39 C 1
   ATOM 5464 O A ARG D 293 ? 13.08642 34.53924 2.10701 0.492 20.41636 O ? D ? 39 O 1
   ATOM 5465 CB A ARG D 293 ? 15.97233 35.94437 1.64903 0.492 20.26117 C ? D ? 39 CB 1
   ATOM 5466 CG A ARG D 293 ? 15.59617 35.65598 0.18343 0.492 22.07102 C ? D ? 39 CG 1
   ATOM 5467 CD A ARG D 293 ? 16.83432 35.20849 -0.64424 0.492 28.13004 C ? D ? 39 CD 1
   ATOM 5468 NE A ARG D 293 ? 17.64248 34.17254 -0.00539 0.492 28.11587 N ? D ? 39 NE 1
   ATOM 5469 CZ A ARG D 293 ? 17.54616 32.87547 -0.25678 0.492 30.96441 C ? D ? 39 CZ 1
   ATOM 5470 NH1 A ARG D 293 ? 16.62892 32.40618 -1.08536 0.492 31.69192 N ? D ? 39 NH1 1
   ATOM 5471 NH2 A ARG D 293 ? 18.40015 32.03605 0.33386 0.492 32.88999 N ? D ? 39 NH2 1
   ATOM 5472 N B ARG D 293 ? 15.34011 36.71655 3.86017 0.508 18.07008 N ? D ? 39 N 1
   ATOM 5473 CA B ARG D 293 ? 14.92294 36.05529 2.60585 0.508 19.33926 C ? D ? 39 CA 1
   ATOM 5474 C B ARG D 293 ? 14.04495 34.82812 2.86985 0.508 17.38225 C ? D ? 39 C 1
   ATOM 5475 O B ARG D 293 ? 13.08280 34.58950 2.12638 0.508 20.36593 O ? D ? 39 O 1
   ATOM 5476 CB B ARG D 293 ? 16.19082 35.61248 1.86397 0.508 21.79481 C ? D ? 39 CB 1
   ATOM 5477 CG B ARG D 293 ? 16.04307 34.68236 0.63452 0.508 25.00820 C ? D ? 39 CG 1
   ATOM 5478 CD B ARG D 293 ? 17.48707 34.62959 -0.03767 0.508 31.57663 C ? D ? 39 CD 1
   ATOM 5479 NE B ARG D 293 ? 18.49194 33.88049 0.73699 0.508 28.85052 N ? D ? 39 NE 1
   ATOM 5480 CZ B ARG D 293 ? 19.68535 34.31272 1.16949 0.508 34.29135 C ? D ? 39 CZ 1
   ATOM 5481 NH1 B ARG D 293 ? 20.09214 35.58868 1.05608 0.508 26.84453 N ? D ? 39 NH1 1
   ATOM 5482 NH2 B ARG D 293 ? 20.50440 33.44478 1.74840 0.508 38.83919 N ? D ? 39 NH2 1
   ATOM 5483 N . GLN D 294 ? 14.37598 34.03552 3.88734 1.000 16.55463 N ? D ? 40 N 1
   ATOM 5484 CA . GLN D 294 ? 13.77502 32.70339 4.09058 1.000 17.68972 C ? D ? 40 CA 1
   ATOM 5485 C . GLN D 294 ? 12.70048 32.68996 5.17084 1.000 20.56393 C ? D ? 40 C 1
   ATOM 5486 O . GLN D 294 ? 11.87724 31.76493 5.19153 1.000 19.46481 O ? D ? 40 O 1
   ATOM 5487 CB . GLN D 294 ? 14.86734 31.68121 4.41819 1.000 20.41743 C ? D ? 40 CB 1
   ATOM 5488 CG . GLN D 294 ? 15.90783 31.66578 3.29105 1.000 21.95158 C ? D ? 40 CG 1
   ATOM 5489 CD . GLN D 294 ? 16.98017 30.72065 3.44433 1.000 36.85354 C ? D ? 40 CD 1
   ATOM 5490 OE1 . GLN D 294 ? 17.49881 30.54500 4.50861 1.000 39.31148 O ? D ? 40 OE1 1
   ATOM 5491 NE2 . GLN D 294 ? 17.39898 30.12625 2.32253 1.000 56.87308 N ? D ? 40 NE2 1
   ATOM 5492 N . GLY D 295 ? 12.68834 33.65853 6.10148 1.000 19.56272 N ? D ? 41 N 1
   ATOM 5493 CA . GLY D 295 ? 11.72722 33.52571 7.21293 1.000 17.60447 C ? D ? 41 CA 1
   ATOM 5494 C . GLY D 295 ? 11.87745 32.19439 7.94450 1.000 20.50730 C ? D ? 41 C 1
   ATOM 5495 O . GLY D 295 ? 12.99745 31.76527 8.25493 1.000 19.22599 O ? D ? 41 O 1
   ATOM 5496 N . THR D 296 ? 10.73501 31.57660 8.30023 1.000 17.23379 N ? D ? 42 N 1
   ATOM 5497 CA . THR D 296 ? 10.78838 30.34393 9.06647 1.000 18.70106 C ? D ? 42 CA 1
   ATOM 5498 C . THR D 296 ? 11.24851 29.18654 8.20330 1.000 18.91742 C ? D ? 42 C 1
   ATOM 5499 O . THR D 296 ? 11.35376 28.12270 8.77638 1.000 22.58589 O ? D ? 42 O 1
   ATOM 5500 CB . THR D 296 ? 9.44247 29.98409 9.67111 1.000 17.58168 C ? D ? 42 CB 1
   ATOM 5501 OG1 . THR D 296 ? 8.51590 29.78776 8.60834 1.000 20.32396 O ? D ? 42 OG1 1
   ATOM 5502 CG2 . THR D 296 ? 8.84861 31.21877 10.45077 1.000 18.73703 C ? D ? 42 CG2 1
   ATOM 5503 N . ASP D 297 ? 11.49983 29.43733 6.93062 1.000 20.48324 N ? D ? 43 N 1
   ATOM 5504 CA . ASP D 297 ? 12.19752 28.40153 6.14751 1.000 22.49748 C ? D ? 43 CA 1
   ATOM 5505 C . ASP D 297 ? 13.71349 28.37992 6.40092 1.000 26.66965 C ? D ? 43 C 1
   ATOM 5506 O . ASP D 297 ? 14.43108 27.49383 5.92891 1.000 24.22113 O ? D ? 43 O 1
   ATOM 5507 CB . ASP D 297 ? 11.97873 28.56905 4.64815 1.000 19.96373 C ? D ? 43 CB 1
   ATOM 5508 CG . ASP D 297 ? 10.51798 28.39723 4.22411 1.000 24.65071 C ? D ? 43 CG 1
   ATOM 5509 OD1 . ASP D 297 ? 9.77825 27.62038 4.90982 1.000 26.38793 O ? D ? 43 OD1 1
   ATOM 5510 OD2 . ASP D 297 ? 10.11785 29.02094 3.23200 1.000 25.43630 O ? D ? 43 OD2 1
   ATOM 5511 N . TYR D 298 ? 14.24953 29.38314 7.08388 1.000 19.37739 N ? D ? 44 N 1
   ATOM 5512 CA . TYR D 298 ? 15.68741 29.45470 7.37672 1.000 19.66719 C ? D ? 44 CA 1
   ATOM 5513 C . TYR D 298 ? 16.12727 28.20561 8.12297 1.000 21.08356 C ? D ? 44 C 1
   ATOM 5514 O . TYR D 298 ? 15.46407 27.72687 9.06360 1.000 22.66764 O ? D ? 44 O 1
   ATOM 5515 CB . TYR D 298 ? 15.87225 30.73758 8.23587 1.000 19.82426 C ? D ? 44 CB 1
   ATOM 5516 CG . TYR D 298 ? 17.26736 31.06001 8.75800 1.000 18.44356 C ? D ? 44 CG 1
   ATOM 5517 CD1 . TYR D 298 ? 18.29663 31.40231 7.85582 1.000 23.30756 C ? D ? 44 CD1 1
   ATOM 5518 CD2 . TYR D 298 ? 17.54217 31.03148 10.13182 1.000 20.41365 C ? D ? 44 CD2 1
   ATOM 5519 CE1 . TYR D 298 ? 19.59510 31.71689 8.34871 1.000 23.62433 C ? D ? 44 CE1 1
   ATOM 5520 CE2 . TYR D 298 ? 18.80792 31.44603 10.64523 1.000 21.62551 C ? D ? 44 CE2 1
   ATOM 5521 CZ . TYR D 298 ? 19.77728 31.77458 9.72372 1.000 21.17144 C ? D ? 44 CZ 1
   ATOM 5522 OH . TYR D 298 ? 21.05820 32.05018 10.15914 1.000 26.09821 O ? D ? 44 OH 1
   ATOM 5523 N . LYS D 299 ? 17.31782 27.71735 7.74633 1.000 24.47131 N ? D ? 45 N 1
   ATOM 5524 CA . LYS D 299 ? 17.72987 26.42771 8.26733 1.000 32.29191 C ? D ? 45 CA 1
   ATOM 5525 C . LYS D 299 ? 17.94159 26.44704 9.77856 1.000 27.02790 C ? D ? 45 C 1
   ATOM 5526 O . LYS D 299 ? 17.73371 25.42889 10.41982 1.000 34.08850 O ? D ? 45 O 1
   ATOM 5527 CB . LYS D 299 ? 18.94558 25.89594 7.50045 1.000 34.18263 C ? D ? 45 CB 1
   ATOM 5528 CG . LYS D 299 ? 19.33304 24.44513 7.91660 1.000 67.17737 C ? D ? 45 CG 1
   ATOM 5529 CD . LYS D 299 ? 18.99466 23.34317 6.87562 1.000 66.06524 C ? D ? 45 CD 1
   ATOM 5530 CE . LYS D 299 ? 19.54952 21.97299 7.36378 1.000 78.82370 C ? D ? 45 CE 1
   ATOM 5531 NZ . LYS D 299 ? 21.05479 21.78316 7.19408 1.000 65.39999 N ? D ? 45 NZ 1
   ATOM 5532 N . HIS D 300 ? 18.28492 27.59655 10.38133 1.000 25.81223 N ? D ? 46 N 1
   ATOM 5533 CA . HIS D 300 ? 18.45742 27.62874 11.82734 1.000 21.83576 C ? D ? 46 CA 1
   ATOM 5534 C . HIS D 300 ? 17.26448 28.26605 12.52520 1.000 22.09634 C ? D ? 46 C 1
   ATOM 5535 O . HIS D 300 ? 17.38645 28.67767 13.69483 1.000 23.98909 O ? D ? 46 O 1
   ATOM 5536 CB . HIS D 300 ? 19.71190 28.41026 12.25993 1.000 29.97233 C ? D ? 46 CB 1
   ATOM 5537 CG . HIS D 300 ? 20.96519 27.93206 11.58876 1.000 46.35729 C ? D ? 46 CG 1
   ATOM 5538 ND1 . HIS D 300 ? 21.44797 26.64866 11.75796 1.000 42.64859 N ? D ? 46 ND1 1
   ATOM 5539 CD2 . HIS D 300 ? 21.79922 28.54385 10.70465 1.000 49.05440 C ? D ? 46 CD2 1
   ATOM 5540 CE1 . HIS D 300 ? 22.54784 26.49980 11.03547 1.000 44.56386 C ? D ? 46 CE1 1
   ATOM 5541 NE2 . HIS D 300 ? 22.77677 27.62796 10.37489 1.000 59.87663 N ? D ? 46 NE2 1
   ATOM 5542 N . TRP D 301 ? 16.12304 28.34096 11.84766 1.000 22.00875 N ? D ? 47 N 1
   ATOM 5543 CA . TRP D 301 ? 14.93816 28.94391 12.48343 1.000 19.80473 C ? D ? 47 CA 1
   ATOM 5544 C . TRP D 301 ? 14.53966 28.30577 13.79946 1.000 20.93086 C ? D ? 47 C 1
   ATOM 5545 O . TRP D 301 ? 14.25474 29.05119 14.76510 1.000 20.13188 O ? D ? 47 O 1
   ATOM 5546 CB . TRP D 301 ? 13.76466 29.02724 11.47980 1.000 18.92842 C ? D ? 47 CB 1
   ATOM 5547 CG . TRP D 301 ? 12.54771 29.60669 12.17498 1.000 18.60736 C ? D ? 47 CG 1
   ATOM 5548 CD1 . TRP D 301 ? 11.44682 28.95276 12.61200 1.000 18.04619 C ? D ? 47 CD1 1
   ATOM 5549 CD2 . TRP D 301 ? 12.39747 30.96337 12.60881 1.000 20.02613 C ? D ? 47 CD2 1
   ATOM 5550 NE1 . TRP D 301 ? 10.54639 29.81349 13.27203 1.000 20.93370 N ? D ? 47 NE1 1
   ATOM 5551 CE2 . TRP D 301 ? 11.14505 31.05889 13.27224 1.000 18.81539 C ? D ? 47 CE2 1
   ATOM 5552 CE3 . TRP D 301 ? 13.21548 32.10150 12.50958 1.000 19.39915 C ? D ? 47 CE3 1
   ATOM 5553 CZ2 . TRP D 301 ? 10.69533 32.21900 13.82637 1.000 18.25315 C ? D ? 47 CZ2 1
   ATOM 5554 CZ3 . TRP D 301 ? 12.75954 33.27223 13.04050 1.000 19.43415 C ? D ? 47 CZ3 1
   ATOM 5555 CH2 . TRP D 301 ? 11.52210 33.31438 13.72019 1.000 18.67988 C ? D ? 47 CH2 1
   ATOM 5556 N . PRO D 302 ? 14.52429 26.98045 13.95335 1.000 20.53591 N ? D ? 48 N 1
   ATOM 5557 CA . PRO D 302 ? 14.11147 26.46145 15.24701 1.000 22.63876 C ? D ? 48 CA 1
   ATOM 5558 C . PRO D 302 ? 14.98914 26.90080 16.37046 1.000 20.10260 C ? D ? 48 C 1
   ATOM 5559 O . PRO D 302 ? 14.48108 27.03529 17.49170 1.000 21.49706 O ? D ? 48 O 1
   ATOM 5560 CB . PRO D 302 ? 14.15650 24.93451 15.07332 1.000 27.11207 C ? D ? 48 CB 1
   ATOM 5561 CG . PRO D 302 ? 13.98118 24.76879 13.55728 1.000 25.69889 C ? D ? 48 CG 1
   ATOM 5562 CD . PRO D 302 ? 14.72661 25.91766 12.93890 1.000 25.83931 C ? D ? 48 CD 1
   ATOM 5563 N . GLN D 303 ? 16.29236 27.20312 16.11266 1.000 21.73098 N ? D ? 49 N 1
   ATOM 5564 CA . GLN D 303 ? 17.15474 27.62143 17.19717 1.000 22.08879 C ? D ? 49 CA 1
   ATOM 5565 C . GLN D 303 ? 16.88558 29.07987 17.59335 1.000 21.51033 C ? D ? 49 C 1
   ATOM 5566 O . GLN D 303 ? 17.26641 29.49469 18.70417 1.000 22.86427 O ? D ? 49 O 1
   ATOM 5567 CB . GLN D 303 ? 18.63401 27.39979 16.79463 1.000 23.73610 C ? D ? 49 CB 1
   ATOM 5568 CG . GLN D 303 ? 19.04805 25.93673 16.67089 1.000 35.55896 C ? D ? 49 CG 1
   ATOM 5569 CD . GLN D 303 ? 18.32043 25.14033 15.57741 1.000 47.47481 C ? D ? 49 CD 1
   ATOM 5570 OE1 . GLN D 303 ? 18.17069 25.59208 14.43990 1.000 44.06270 O ? D ? 49 OE1 1
   ATOM 5571 NE2 . GLN D 303 ? 17.85307 23.93073 15.94345 1.000 54.56140 N ? D ? 49 NE2 1
   ATOM 5572 N . ILE D 304 ? 16.22850 29.86591 16.72921 1.000 20.17148 N ? D ? 50 N 1
   ATOM 5573 CA . ILE D 304 ? 15.78885 31.20213 17.13208 1.000 19.05459 C ? D ? 50 CA 1
   ATOM 5574 C . ILE D 304 ? 14.42162 31.11935 17.75439 1.000 18.26249 C ? D ? 50 C 1
   ATOM 5575 O . ILE D 304 ? 14.19097 31.69099 18.81751 1.000 18.89935 O ? D ? 50 O 1
   ATOM 5576 CB . ILE D 304 ? 15.72346 32.08305 15.87423 1.000 19.09019 C ? D ? 50 CB 1
   ATOM 5577 CG1 . ILE D 304 ? 17.16989 32.31039 15.31435 1.000 21.61683 C ? D ? 50 CG1 1
   ATOM 5578 CG2 . ILE D 304 ? 14.99975 33.44327 16.14972 1.000 21.63275 C ? D ? 50 CG2 1
   ATOM 5579 CD1 . ILE D 304 ? 17.21339 32.80830 13.82205 1.000 21.55220 C ? D ? 50 CD1 1
   ATOM 5580 N . ALA D 305 ? 13.53034 30.30684 17.16784 1.000 18.67112 N ? D ? 51 N 1
   ATOM 5581 CA . ALA D 305 ? 12.15196 30.23247 17.65886 1.000 18.67031 C ? D ? 51 CA 1
   ATOM 5582 C . ALA D 305 ? 12.05871 29.72972 19.08824 1.000 19.94901 C ? D ? 51 C 1
   ATOM 5583 O . ALA D 305 ? 11.04123 29.94393 19.73723 1.000 19.52701 O ? D ? 51 O 1
   ATOM 5584 CB . ALA D 305 ? 11.33094 29.32207 16.74157 1.000 20.67548 C ? D ? 51 CB 1
   ATOM 5585 N . GLN D 306 ? 13.06437 28.96404 19.53765 1.000 18.50683 N ? D ? 52 N 1
   ATOM 5586 CA . GLN D 306 ? 13.05200 28.45915 20.91311 1.000 20.90704 C ? D ? 52 CA 1
   ATOM 5587 C . GLN D 306 ? 12.98489 29.58092 21.91948 1.000 17.95806 C ? D ? 52 C 1
   ATOM 5588 O . GLN D 306 ? 12.64919 29.33128 23.09584 1.000 19.86663 O ? D ? 52 O 1
   ATOM 5589 CB . GLN D 306 ? 14.27808 27.56349 21.19122 1.000 21.34435 C ? D ? 52 CB 1
   ATOM 5590 CG . GLN D 306 ? 15.58313 28.38083 21.44172 1.000 22.82187 C ? D ? 52 CG 1
   ATOM 5591 CD . GLN D 306 ? 16.75494 27.42886 21.58585 1.000 26.88945 C ? D ? 52 CD 1
   ATOM 5592 OE1 . GLN D 306 ? 16.71300 26.54006 22.43097 1.000 29.49938 O ? D ? 52 OE1 1
   ATOM 5593 NE2 . GLN D 306 ? 17.76557 27.57269 20.74620 1.000 24.20905 N ? D ? 52 NE2 1
   ATOM 5594 N . PHE D 307 ? 13.29345 30.84481 21.51339 1.000 17.34712 N ? D ? 53 N 1
   ATOM 5595 CA . PHE D 307 ? 13.27424 31.96320 22.44587 1.000 19.41591 C ? D ? 53 CA 1
   ATOM 5596 C . PHE D 307 ? 11.99180 32.73665 22.31709 1.000 18.73083 C ? D ? 53 C 1
   ATOM 5597 O . PHE D 307 ? 11.76234 33.60772 23.15541 1.000 20.28821 O ? D ? 53 O 1
   ATOM 5598 CB . PHE D 307 ? 14.46748 32.89286 22.18944 1.000 19.19793 C ? D ? 53 CB 1
   ATOM 5599 CG . PHE D 307 ? 15.78853 32.19425 22.40971 1.000 21.45260 C ? D ? 53 CG 1
   ATOM 5600 CD1 . PHE D 307 ? 16.09600 31.77732 23.71084 1.000 23.53341 C ? D ? 53 CD1 1
   ATOM 5601 CD2 . PHE D 307 ? 16.66738 31.91387 21.36875 1.000 20.20627 C ? D ? 53 CD2 1
   ATOM 5602 CE1 . PHE D 307 ? 17.26630 31.00325 23.94596 1.000 28.13579 C ? D ? 53 CE1 1
   ATOM 5603 CE2 . PHE D 307 ? 17.87769 31.21467 21.61973 1.000 21.42127 C ? D ? 53 CE2 1
   ATOM 5604 CZ . PHE D 307 ? 18.14590 30.76046 22.89523 1.000 25.27648 C ? D ? 53 CZ 1
   ATOM 5605 N . ALA D 308 ? 11.11959 32.44132 21.29295 1.000 17.26676 N ? D ? 54 N 1
   ATOM 5606 CA . ALA D 308 ? 9.90052 33.23565 21.16510 1.000 18.36414 C ? D ? 54 CA 1
   ATOM 5607 C . ALA D 308 ? 8.86420 32.76212 22.16124 1.000 18.94769 C ? D ? 54 C 1
   ATOM 5608 O . ALA D 308 ? 8.79544 31.58379 22.49941 1.000 20.91179 O ? D ? 54 O 1
   ATOM 5609 CB . ALA D 308 ? 9.32771 33.08557 19.76498 1.000 19.91378 C ? D ? 54 CB 1
   ATOM 5610 N . PRO D 309 ? 8.05157 33.64240 22.68270 1.000 18.76933 N ? D ? 55 N 1
   ATOM 5611 CA . PRO D 309 ? 7.12857 33.22246 23.76191 1.000 18.11623 C ? D ? 55 CA 1
   ATOM 5612 C . PRO D 309 ? 5.82412 32.62807 23.26692 1.000 18.32429 C ? D ? 55 C 1
   ATOM 5613 O . PRO D 309 ? 5.25778 32.98229 22.23586 1.000 19.55721 O ? D ? 55 O 1
   ATOM 5614 CB . PRO D 309 ? 6.79384 34.54297 24.46384 1.000 19.22422 C ? D ? 55 CB 1
   ATOM 5615 CG . PRO D 309 ? 6.94528 35.66681 23.33859 1.000 19.33105 C ? D ? 55 CG 1
   ATOM 5616 CD . PRO D 309 ? 8.21992 35.13042 22.59110 1.000 18.77422 C ? D ? 55 CD 1
   ATOM 5617 N . SER D 310 ? 5.32233 31.63604 24.03801 1.000 18.56686 N ? D ? 56 N 1
   ATOM 5618 CA . SER D 310 ? 3.96638 31.16290 23.81415 1.000 18.13420 C ? D ? 56 CA 1
   ATOM 5619 C . SER D 310 ? 2.99242 32.30890 24.07100 1.000 17.72855 C ? D ? 56 C 1
   ATOM 5620 O . SER D 310 ? 3.36462 33.32315 24.66101 1.000 16.99829 O ? D ? 56 O 1
   ATOM 5621 CB . SER D 310 ? 3.64901 30.06445 24.81201 1.000 19.86290 C ? D ? 56 CB 1
   ATOM 5622 OG . SER D 310 ? 3.64354 30.57981 26.12270 1.000 19.31099 O ? D ? 56 OG 1
   ATOM 5623 N . ALA D 311 ? 1.74009 32.18928 23.59272 1.000 18.35643 N ? D ? 57 N 1
   ATOM 5624 CA . ALA D 311 ? 0.80968 33.28791 23.86740 1.000 19.78096 C ? D ? 57 CA 1
   ATOM 5625 C . ALA D 311 ? 0.62094 33.52723 25.35875 1.000 17.87620 C ? D ? 57 C 1
   ATOM 5626 O . ALA D 311 ? 0.55453 34.67258 25.83528 1.000 18.58698 O ? D ? 57 O 1
   ATOM 5627 CB . ALA D 311 ? -0.55390 32.96935 23.23742 1.000 19.02977 C ? D ? 57 CB 1
   ATOM 5628 N . SER D 312 ? 0.58212 32.48267 26.15049 1.000 17.31850 N ? D ? 58 N 1
   ATOM 5629 CA . SER D 312 ? 0.45368 32.60869 27.59736 1.000 18.66996 C ? D ? 58 CA 1
   ATOM 5630 C . SER D 312 ? 1.67816 33.28267 28.21246 1.000 17.30365 C ? D ? 58 C 1
   ATOM 5631 O . SER D 312 ? 1.54053 34.21938 28.99866 1.000 17.88038 O ? D ? 58 O 1
   ATOM 5632 CB . SER D 312 ? 0.32104 31.17721 28.16315 1.000 19.06491 C ? D ? 58 CB 1
   ATOM 5633 OG . SER D 312 ? 0.10126 31.27815 29.59986 1.000 18.98249 O ? D ? 58 OG 1
   ATOM 5634 N . ALA D 313 ? 2.87816 32.93512 27.73436 1.000 17.84825 N ? D ? 59 N 1
   ATOM 5635 CA . ALA D 313 ? 4.06257 33.59982 28.25236 1.000 20.40514 C ? D ? 59 CA 1
   ATOM 5636 C . ALA D 313 ? 4.20556 35.03647 27.74907 1.000 20.01252 C ? D ? 59 C 1
   ATOM 5637 O . ALA D 313 ? 4.69480 35.89493 28.48604 1.000 18.08557 O ? D ? 59 O 1
   ATOM 5638 CB . ALA D 313 ? 5.30788 32.79115 27.91242 1.000 18.39445 C ? D ? 59 CB 1
   ATOM 5639 N . PHE D 314 ? 3.74144 35.31825 26.53260 1.000 17.74045 N ? D ? 60 N 1
   ATOM 5640 CA . PHE D 314 ? 3.81481 36.69762 26.06733 1.000 17.29092 C ? D ? 60 CA 1
   ATOM 5641 C . PHE D 314 ? 3.01523 37.59534 27.01239 1.000 15.13433 C ? D ? 60 C 1
   ATOM 5642 O . PHE D 314 ? 3.47635 38.71207 27.41704 1.000 16.14857 O ? D ? 60 O 1
   ATOM 5643 CB . PHE D 314 ? 3.29524 36.75958 24.62896 1.000 15.54777 C ? D ? 60 CB 1
   ATOM 5644 CG . PHE D 314 ? 3.17122 38.19213 24.11217 1.000 14.83243 C ? D ? 60 CG 1
   ATOM 5645 CD1 . PHE D 314 ? 4.30040 38.81353 23.58552 1.000 15.79799 C ? D ? 60 CD1 1
   ATOM 5646 CD2 . PHE D 314 ? 1.90952 38.75925 24.05139 1.000 18.27339 C ? D ? 60 CD2 1
   ATOM 5647 CE1 . PHE D 314 ? 4.17530 40.12836 23.05662 1.000 18.01236 C ? D ? 60 CE1 1
   ATOM 5648 CE2 . PHE D 314 ? 1.79537 40.10946 23.52670 1.000 17.06270 C ? D ? 60 CE2 1
   ATOM 5649 CZ . PHE D 314 ? 2.95055 40.72802 22.99912 1.000 17.51460 C ? D ? 60 CZ 1
   ATOM 5650 N . PHE D 315 ? 1.78670 37.17559 27.36178 1.000 16.88143 N ? D ? 61 N 1
   ATOM 5651 CA . PHE D 315 ? 0.96830 37.95912 28.26007 1.000 17.37848 C ? D ? 61 CA 1
   ATOM 5652 C . PHE D 315 ? 1.32056 37.77749 29.72621 1.000 17.14291 C ? D ? 61 C 1
   ATOM 5653 O . PHE D 315 ? 0.93159 38.63162 30.52107 1.000 17.17161 O ? D ? 61 O 1
   ATOM 5654 CB . PHE D 315 ? -0.51331 37.67844 28.01748 1.000 14.75142 C ? D ? 61 CB 1
   ATOM 5655 CG . PHE D 315 ? -1.04647 38.45298 26.81499 1.000 16.23069 C ? D ? 61 CG 1
   ATOM 5656 CD1 . PHE D 315 ? -1.30734 39.80837 26.95876 1.000 16.22249 C ? D ? 61 CD1 1
   ATOM 5657 CD2 . PHE D 315 ? -1.27965 37.80790 25.58883 1.000 17.31271 C ? D ? 61 CD2 1
   ATOM 5658 CE1 . PHE D 315 ? -1.78243 40.54475 25.83644 1.000 18.76469 C ? D ? 61 CE1 1
   ATOM 5659 CE2 . PHE D 315 ? -1.74227 38.50464 24.48214 1.000 16.53039 C ? D ? 61 CE2 1
   ATOM 5660 CZ . PHE D 315 ? -2.01523 39.90270 24.59649 1.000 17.48645 C ? D ? 61 CZ 1
   ATOM 5661 N A GLY D 316 ? 2.07142 36.74670 30.07606 0.207 18.47001 N ? D ? 62 N 1
   ATOM 5662 CA A GLY D 316 ? 2.44306 36.54682 31.46294 0.207 18.57030 C ? D ? 62 CA 1
   ATOM 5663 C A GLY D 316 ? 3.74412 37.21263 31.84722 0.207 16.83848 C ? D ? 62 C 1
   ATOM 5664 O A GLY D 316 ? 3.89307 37.68840 32.97790 0.207 18.41649 O ? D ? 62 O 1
   ATOM 5665 N B GLY D 316 ? 2.07950 36.75742 30.04940 0.793 18.45688 N ? D ? 62 N 1
   ATOM 5666 CA B GLY D 316 ? 2.43899 36.56472 31.44093 0.793 18.64665 C ? D ? 62 CA 1
   ATOM 5667 C B GLY D 316 ? 3.73491 37.20478 31.83268 0.793 16.70027 C ? D ? 62 C 1
   ATOM 5668 O B GLY D 316 ? 3.86649 37.68032 32.97313 0.793 18.45647 O ? D ? 62 O 1
   ATOM 5669 N . MET D 317 ? 4.68610 37.27930 30.91342 1.000 16.97413 N ? D ? 63 N 1
   ATOM 5670 CA . MET D 317 ? 6.02185 37.78014 31.18936 1.000 17.33900 C ? D ? 63 CA 1
   ATOM 5671 C . MET D 317 ? 6.14612 39.27715 30.89978 1.000 18.36961 C ? D ? 63 C 1
   ATOM 5672 O . MET D 317 ? 6.98092 39.96247 31.49556 1.000 19.70241 O ? D ? 63 O 1
   ATOM 5673 CB . MET D 317 ? 7.11662 37.05989 30.37672 1.000 18.13195 C ? D ? 63 CB 1
   ATOM 5674 CG . MET D 317 ? 7.17702 35.53902 30.59410 1.000 19.03408 C ? D ? 63 CG 1
   ATOM 5675 SD . MET D 317 ? 8.53149 34.79770 29.65293 1.000 22.61334 S ? D ? 63 SD 1
   ATOM 5676 CE . MET D 317 ? 8.17300 35.52261 28.02159 1.000 27.96091 C ? D ? 63 CE 1
   ATOM 5677 N . SER D 318 ? 5.42641 39.76830 29.88446 1.000 17.25604 N ? D ? 64 N 1
   ATOM 5678 CA . SER D 318 ? 5.74209 41.11489 29.40671 1.000 14.95262 C ? D ? 64 CA 1
   ATOM 5679 C . SER D 318 ? 5.07095 42.22749 30.20055 1.000 17.25686 C ? D ? 64 C 1
   ATOM 5680 O . SER D 318 ? 4.05536 42.02334 30.88855 1.000 18.02712 O ? D ? 64 O 1
   ATOM 5681 CB . SER D 318 ? 5.17888 41.28024 27.99704 1.000 18.23458 C ? D ? 64 CB 1
   ATOM 5682 OG . SER D 318 ? 5.59421 40.21195 27.12359 1.000 16.94048 O ? D ? 64 OG 1
   ATOM 5683 N . ARG D 319 ? 5.62172 43.43247 30.05439 1.000 17.36769 N ? D ? 65 N 1
   ATOM 5684 CA . ARG D 319 ? 4.88375 44.61243 30.45416 1.000 16.29211 C ? D ? 65 CA 1
   ATOM 5685 C . ARG D 319 ? 4.04449 45.05571 29.27967 1.000 16.25211 C ? D ? 65 C 1
   ATOM 5686 O . ARG D 319 ? 4.59010 45.34747 28.20967 1.000 16.05773 O ? D ? 65 O 1
   ATOM 5687 CB . ARG D 319 ? 5.83467 45.70464 30.91376 1.000 18.48120 C ? D ? 65 CB 1
   ATOM 5688 CG . ARG D 319 ? 6.64069 45.21139 32.15706 1.000 21.56752 C ? D ? 65 CG 1
   ATOM 5689 CD . ARG D 319 ? 7.26277 46.32835 32.98798 1.000 26.13147 C ? D ? 65 CD 1
   ATOM 5690 NE . ARG D 319 ? 6.23879 47.22044 33.43672 1.000 23.30445 N ? D ? 65 NE 1
   ATOM 5691 CZ . ARG D 319 ? 5.44387 46.97344 34.47446 1.000 23.23399 C ? D ? 65 CZ 1
   ATOM 5692 NH1 . ARG D 319 ? 5.53937 45.84563 35.17918 1.000 21.29207 N ? D ? 65 NH1 1
   ATOM 5693 NH2 . ARG D 319 ? 4.49665 47.86539 34.76795 1.000 22.88379 N ? D ? 65 NH2 1
   ATOM 5694 N . ILE D 320 ? 2.73738 45.05429 29.46115 1.000 16.07110 N ? D ? 66 N 1
   ATOM 5695 CA . ILE D 320 ? 1.76224 45.31269 28.40642 1.000 15.74147 C ? D ? 66 CA 1
   ATOM 5696 C . ILE D 320 ? 1.18595 46.71042 28.63872 1.000 18.70431 C ? D ? 66 C 1
   ATOM 5697 O . ILE D 320 ? 0.86654 47.08592 29.77533 1.000 19.18779 O ? D ? 66 O 1
   ATOM 5698 CB . ILE D 320 ? 0.64857 44.25728 28.44536 1.000 14.87784 C ? D ? 66 CB 1
   ATOM 5699 CG1 . ILE D 320 ? 1.15192 42.80311 28.24002 1.000 17.58092 C ? D ? 66 CG1 1
   ATOM 5700 CG2 . ILE D 320 ? -0.43216 44.60302 27.39141 1.000 16.58440 C ? D ? 66 CG2 1
   ATOM 5701 CD1 . ILE D 320 ? 1.87355 42.47720 26.80671 1.000 18.00929 C ? D ? 66 CD1 1
   ATOM 5702 N . GLY D 321 ? 0.96695 47.44814 27.53896 1.000 17.26504 N ? D ? 67 N 1
   ATOM 5703 CA . GLY D 321 ? 0.35090 48.75660 27.65193 1.000 17.57015 C ? D ? 67 CA 1
   ATOM 5704 C . GLY D 321 ? -0.51034 48.99428 26.41048 1.000 19.85635 C ? D ? 67 C 1
   ATOM 5705 O . GLY D 321 ? -0.55968 48.17777 25.49625 1.000 18.95467 O ? D ? 67 O 1
   ATOM 5706 N A MET D 322 ? -1.33372 50.03985 26.46670 0.598 18.42251 N ? D ? 68 N 1
   ATOM 5707 CA A MET D 322 ? -2.03770 50.48882 25.26692 0.598 20.68044 C ? D ? 68 CA 1
   ATOM 5708 C A MET D 322 ? -1.65629 51.92651 25.03264 0.598 19.25390 C ? D ? 68 C 1
   ATOM 5709 O A MET D 322 ? -1.48534 52.72935 25.98116 0.598 25.87835 O ? D ? 68 O 1
   ATOM 5710 CB A MET D 322 ? -3.55547 50.41734 25.38362 0.598 23.08561 C ? D ? 68 CB 1
   ATOM 5711 CG A MET D 322 ? -4.07819 48.95728 25.43698 0.598 26.99056 C ? D ? 68 CG 1
   ATOM 5712 SD A MET D 322 ? -5.60589 48.58450 24.47625 0.598 41.39022 S ? D ? 68 SD 1
   ATOM 5713 CE A MET D 322 ? -6.35329 50.19461 24.49786 0.598 39.58080 C ? D ? 68 CE 1
   ATOM 5714 N B MET D 322 ? -1.19694 50.13839 26.40392 0.402 19.14570 N ? D ? 68 N 1
   ATOM 5715 CA B MET D 322 ? -2.12199 50.50683 25.32932 0.402 20.80814 C ? D ? 68 CA 1
   ATOM 5716 C B MET D 322 ? -1.88387 51.96359 25.01154 0.402 19.95143 C ? D ? 68 C 1
   ATOM 5717 O B MET D 322 ? -2.02325 52.82091 25.90052 0.402 23.54830 O ? D ? 68 O 1
   ATOM 5718 CB B MET D 322 ? -3.56240 50.37477 25.80528 0.402 18.29796 C ? D ? 68 CB 1
   ATOM 5719 CG B MET D 322 ? -4.03994 48.94508 25.84484 0.402 24.66257 C ? D ? 68 CG 1
   ATOM 5720 SD B MET D 322 ? -3.99074 48.02773 24.27065 0.402 24.77750 S ? D ? 68 SD 1
   ATOM 5721 CE B MET D 322 ? -5.40599 48.74988 23.47163 0.402 31.67744 C ? D ? 68 CE 1
   ATOM 5722 N . GLU D 323 ? -1.53884 52.26282 23.74707 1.000 19.41425 N ? D ? 69 N 1
   ATOM 5723 CA . GLU D 323 ? -1.23423 53.65916 23.41902 1.000 21.92796 C ? D ? 69 CA 1
   ATOM 5724 C . GLU D 323 ? -2.01749 54.03315 22.18098 1.000 22.26712 C ? D ? 69 C 1
   ATOM 5725 O . GLU D 323 ? -2.11802 53.24932 21.22449 1.000 24.83542 O ? D ? 69 O 1
   ATOM 5726 CB . GLU D 323 ? 0.17884 53.77784 22.97587 1.000 26.04144 C ? D ? 69 CB 1
   ATOM 5727 CG . GLU D 323 ? 1.18637 53.57239 23.99004 1.000 40.52339 C ? D ? 69 CG 1
   ATOM 5728 CD . GLU D 323 ? 2.53291 54.11317 23.51912 1.000 76.34732 C ? D ? 69 CD 1
   ATOM 5729 OE1 . GLU D 323 ? 2.66423 54.46166 22.31146 1.000 57.19942 O ? D ? 69 OE1 1
   ATOM 5730 OE2 . GLU D 323 ? 3.45049 54.19932 24.37085 1.000 89.23798 O ? D ? 69 OE2 1
   ATOM 5731 N . VAL D 324 ? -2.54520 55.24657 22.17517 1.000 21.16010 N ? D ? 70 N 1
   ATOM 5732 CA . VAL D 324 ? -3.27276 55.80851 21.03167 1.000 22.22233 C ? D ? 70 CA 1
   ATOM 5733 C . VAL D 324 ? -2.32669 56.79593 20.39467 1.000 24.68788 C ? D ? 70 C 1
   ATOM 5734 O . VAL D 324 ? -1.82628 57.72688 21.04592 1.000 26.47504 O ? D ? 70 O 1
   ATOM 5735 CB . VAL D 324 ? -4.56961 56.51055 21.46370 1.000 26.22735 C ? D ? 70 CB 1
   ATOM 5736 CG1 . VAL D 324 ? -5.30363 56.99980 20.24836 1.000 28.76905 C ? D ? 70 CG1 1
   ATOM 5737 CG2 . VAL D 324 ? -5.54013 55.53027 22.06482 1.000 29.02872 C ? D ? 70 CG2 1
   ATOM 5738 N . THR D 325 ? -2.06689 56.58135 19.12010 1.000 21.78009 N ? D ? 71 N 1
   ATOM 5739 CA . THR D 325 ? -1.27169 57.48561 18.31386 1.000 22.11687 C ? D ? 71 CA 1
   ATOM 5740 C . THR D 325 ? -2.03958 57.86137 17.06373 1.000 20.56595 C ? D ? 71 C 1
   ATOM 5741 O . THR D 325 ? -3.12272 57.35015 16.79023 1.000 21.51258 O ? D ? 71 O 1
   ATOM 5742 CB . THR D 325 ? 0.04546 56.82556 17.90838 1.000 24.06065 C ? D ? 71 CB 1
   ATOM 5743 OG1 . THR D 325 ? -0.20311 55.84939 16.87908 1.000 24.62897 O ? D ? 71 OG1 1
   ATOM 5744 CG2 . THR D 325 ? 0.70004 56.20277 19.13191 1.000 32.34124 C ? D ? 71 CG2 1
   ATOM 5745 N . PRO D 326 ? -1.52183 58.82968 16.29116 1.000 24.21609 N ? D ? 72 N 1
   ATOM 5746 CA . PRO D 326 ? -2.27136 59.20392 15.08192 1.000 24.81520 C ? D ? 72 CA 1
   ATOM 5747 C . PRO D 326 ? -2.61358 58.04844 14.15536 1.000 23.64818 C ? D ? 72 C 1
   ATOM 5748 O . PRO D 326 ? -3.64123 58.07785 13.49106 1.000 27.02563 O ? D ? 72 O 1
   ATOM 5749 CB . PRO D 326 ? -1.37356 60.25504 14.43750 1.000 26.02462 C ? D ? 72 CB 1
   ATOM 5750 CG . PRO D 326 ? -0.79365 60.94579 15.65206 1.000 27.57391 C ? D ? 72 CG 1
   ATOM 5751 CD . PRO D 326 ? -0.46976 59.81587 16.62879 1.000 28.64725 C ? D ? 72 CD 1
   ATOM 5752 N . SER D 327 ? -1.79750 57.01255 14.14259 1.000 20.28982 N ? D ? 73 N 1
   ATOM 5753 CA . SER D 327 ? -2.00987 55.89080 13.25175 1.000 20.76663 C ? D ? 73 CA 1
   ATOM 5754 C . SER D 327 ? -2.93978 54.84717 13.81417 1.000 24.00291 C ? D ? 73 C 1
   ATOM 5755 O . SER D 327 ? -3.43678 54.01088 13.04133 1.000 26.12628 O ? D ? 73 O 1
   ATOM 5756 CB . SER D 327 ? -0.64763 55.30821 12.85958 1.000 24.23922 C ? D ? 73 CB 1
   ATOM 5757 OG . SER D 327 ? -0.02579 54.67499 13.99996 1.000 27.49898 O ? D ? 73 OG 1
   ATOM 5758 N . GLY D 328 ? -3.27313 54.90230 15.09947 1.000 20.72961 N ? D ? 74 N 1
   ATOM 5759 CA . GLY D 328 ? -4.19143 53.89207 15.61500 1.000 22.75490 C ? D ? 74 CA 1
   ATOM 5760 C . GLY D 328 ? -3.96480 53.61288 17.09632 1.000 18.89230 C ? D ? 74 C 1
   ATOM 5761 O . GLY D 328 ? -3.27309 54.35337 17.78705 1.000 20.66960 O ? D ? 74 O 1
   ATOM 5762 N . THR D 329 ? -4.64294 52.55313 17.58320 1.000 21.53483 N ? D ? 75 N 1
   ATOM 5763 CA . THR D 329 ? -4.46514 52.08191 18.94496 1.000 18.64887 C ? D ? 75 CA 1
   ATOM 5764 C . THR D 329 ? -3.54523 50.86882 18.92361 1.000 18.05189 C ? D ? 75 C 1
   ATOM 5765 O . THR D 329 ? -3.75338 49.92611 18.12856 1.000 19.03475 O ? D ? 75 O 1
   ATOM 5766 CB . THR D 329 ? -5.83040 51.67138 19.50783 1.000 20.16337 C ? D ? 75 CB 1
   ATOM 5767 OG1 . THR D 329 ? -6.63734 52.87189 19.52569 1.000 24.44402 O ? D ? 75 OG1 1
   ATOM 5768 CG2 . THR D 329 ? -5.73699 51.09956 20.90517 1.000 20.74233 C ? D ? 75 CG2 1
   ATOM 5769 N . TRP D 330 ? -2.50146 50.92672 19.74699 1.000 17.68004 N ? D ? 76 N 1
   ATOM 5770 CA . TRP D 330 ? -1.47017 49.88211 19.77147 1.000 16.58047 C ? D ? 76 CA 1
   ATOM 5771 C . TRP D 330 ? -1.36216 49.23536 21.14889 1.000 17.53720 C ? D ? 76 C 1
   ATOM 5772 O . TRP D 330 ? -1.40591 49.91954 22.18772 1.000 22.21415 O ? D ? 76 O 1
   ATOM 5773 CB . TRP D 330 ? -0.12562 50.57142 19.49027 1.000 19.27124 C ? D ? 76 CB 1
   ATOM 5774 CG . TRP D 330 ? -0.06587 51.21261 18.12166 1.000 19.68027 C ? D ? 76 CG 1
   ATOM 5775 CD1 . TRP D 330 ? -0.58571 52.44971 17.77859 1.000 23.27969 C ? D ? 76 CD1 1
   ATOM 5776 CD2 . TRP D 330 ? 0.56852 50.69089 16.98723 1.000 18.23750 C ? D ? 76 CD2 1
   ATOM 5777 NE1 . TRP D 330 ? -0.31649 52.69183 16.42880 1.000 22.05010 N ? D ? 76 NE1 1
   ATOM 5778 CE2 . TRP D 330 ? 0.36243 51.60957 15.90909 1.000 20.51571 C ? D ? 76 CE2 1
   ATOM 5779 CE3 . TRP D 330 ? 1.26300 49.49665 16.73333 1.000 17.41423 C ? D ? 76 CE3 1
   ATOM 5780 CZ2 . TRP D 330 ? 0.89354 51.40847 14.64567 1.000 24.38860 C ? D ? 76 CZ2 1
   ATOM 5781 CZ3 . TRP D 330 ? 1.78198 49.28750 15.43783 1.000 24.17534 C ? D ? 76 CZ3 1
   ATOM 5782 CH2 . TRP D 330 ? 1.58688 50.21756 14.42373 1.000 24.89579 C ? D ? 76 CH2 1
   ATOM 5783 N A LEU D 331 ? -1.13888 47.92321 21.15025 0.511 16.23233 N ? D ? 77 N 1
   ATOM 5784 CA A LEU D 331 ? -0.86711 47.16362 22.36331 0.511 14.45681 C ? D ? 77 CA 1
   ATOM 5785 C A LEU D 331 ? 0.65369 47.03665 22.43565 0.511 16.41505 C ? D ? 77 C 1
   ATOM 5786 O A LEU D 331 ? 1.27291 46.35151 21.59173 0.511 17.74946 O ? D ? 77 O 1
   ATOM 5787 CB A LEU D 331 ? -1.51824 45.78593 22.20701 0.511 17.25882 C ? D ? 77 CB 1
   ATOM 5788 CG A LEU D 331 ? -1.34835 44.85903 23.39150 0.511 19.50494 C ? D ? 77 CG 1
   ATOM 5789 CD1 A LEU D 331 ? -2.20811 45.37669 24.50379 0.511 17.16244 C ? D ? 77 CD1 1
   ATOM 5790 CD2 A LEU D 331 ? -1.70920 43.46561 22.90460 0.511 19.14039 C ? D ? 77 CD2 1
   ATOM 5791 N B LEU D 331 ? -1.27149 47.90626 21.13897 0.489 16.29666 N ? D ? 77 N 1
   ATOM 5792 CA B LEU D 331 ? -0.82127 47.15262 22.29467 0.489 14.54617 C ? D ? 77 CA 1
   ATOM 5793 C B LEU D 331 ? 0.69982 47.24338 22.30800 0.489 16.86864 C ? D ? 77 C 1
   ATOM 5794 O B LEU D 331 ? 1.36202 46.85262 21.32671 0.489 17.09676 O ? D ? 77 O 1
   ATOM 5795 CB B LEU D 331 ? -1.25255 45.68410 22.10906 0.489 16.18790 C ? D ? 77 CB 1
   ATOM 5796 CG B LEU D 331 ? -0.86074 44.85741 23.34785 0.489 20.19916 C ? D ? 77 CG 1
   ATOM 5797 CD1 B LEU D 331 ? -1.82397 43.74791 23.62934 0.489 22.67237 C ? D ? 77 CD1 1
   ATOM 5798 CD2 B LEU D 331 ? 0.53054 44.28946 23.21407 0.489 22.32690 C ? D ? 77 CD2 1
   ATOM 5799 N . THR D 332 ? 1.27599 47.71559 23.41538 1.000 15.68634 N ? D ? 78 N 1
   ATOM 5800 CA . THR D 332 ? 2.71807 47.75477 23.55643 1.000 15.61966 C ? D ? 78 CA 1
   ATOM 5801 C . THR D 332 ? 3.19340 46.61098 24.44594 1.000 14.59828 C ? D ? 78 C 1
   ATOM 5802 O . THR D 332 ? 2.47902 46.15174 25.33539 1.000 16.00003 O ? D ? 78 O 1
   ATOM 5803 CB . THR D 332 ? 3.17113 49.10680 24.16422 1.000 17.01955 C ? D ? 78 CB 1
   ATOM 5804 OG1 . THR D 332 ? 2.61925 49.24313 25.47083 1.000 17.99197 O ? D ? 78 OG1 1
   ATOM 5805 CG2 . THR D 332 ? 2.67843 50.33278 23.29225 1.000 19.53039 C ? D ? 78 CG2 1
   ATOM 5806 N . TYR D 333 ? 4.41624 46.13539 24.17527 1.000 15.68198 N ? D ? 79 N 1
   ATOM 5807 CA . TYR D 333 ? 4.97272 45.05207 24.97118 1.000 15.63247 C ? D ? 79 CA 1
   ATOM 5808 C . TYR D 333 ? 6.47088 45.23975 25.14852 1.000 14.72659 C ? D ? 79 C 1
   ATOM 5809 O . TYR D 333 ? 7.17625 45.68855 24.21381 1.000 16.19328 O ? D ? 79 O 1
   ATOM 5810 CB . TYR D 333 ? 4.68219 43.68411 24.35203 1.000 15.10263 C ? D ? 79 CB 1
   ATOM 5811 CG . TYR D 333 ? 5.22248 43.47400 22.95304 1.000 14.36257 C ? D ? 79 CG 1
   ATOM 5812 CD1 . TYR D 333 ? 6.48690 42.89536 22.76457 1.000 16.28535 C ? D ? 79 CD1 1
   ATOM 5813 CD2 . TYR D 333 ? 4.47767 43.78825 21.85298 1.000 14.03443 C ? D ? 79 CD2 1
   ATOM 5814 CE1 . TYR D 333 ? 7.00921 42.66561 21.43634 1.000 14.60009 C ? D ? 79 CE1 1
   ATOM 5815 CE2 . TYR D 333 ? 4.98482 43.61980 20.54846 1.000 14.28065 C ? D ? 79 CE2 1
   ATOM 5816 CZ . TYR D 333 ? 6.22896 43.03895 20.38779 1.000 16.15491 C ? D ? 79 CZ 1
   ATOM 5817 OH . TYR D 333 ? 6.70706 42.87686 19.12152 1.000 17.03179 O ? D ? 79 OH 1
   ATOM 5818 N A THR D 334 ? 6.95071 44.92415 26.37271 0.577 14.82753 N ? D ? 80 N 1
   ATOM 5819 CA A THR D 334 ? 8.38345 44.83196 26.62370 0.577 17.87298 C ? D ? 80 CA 1
   ATOM 5820 C A THR D 334 ? 8.65253 43.64425 27.52780 0.577 18.28633 C ? D ? 80 C 1
   ATOM 5821 O A THR D 334 ? 7.78965 43.19299 28.29933 0.577 14.57520 O ? D ? 80 O 1
   ATOM 5822 CB A THR D 334 ? 8.96589 46.12181 27.27630 0.577 14.93740 C ? D ? 80 CB 1
   ATOM 5823 OG1 A THR D 334 ? 8.54219 46.26920 28.64462 0.577 21.04463 O ? D ? 80 OG1 1
   ATOM 5824 CG2 A THR D 334 ? 8.60320 47.34404 26.45545 0.577 17.30552 C ? D ? 80 CG2 1
   ATOM 5825 N B THR D 334 ? 6.97918 44.82060 26.31089 0.423 14.98787 N ? D ? 80 N 1
   ATOM 5826 CA B THR D 334 ? 8.42115 44.80821 26.47555 0.423 17.50792 C ? D ? 80 CA 1
   ATOM 5827 C B THR D 334 ? 8.73902 43.80701 27.56863 0.423 17.99313 C ? D ? 80 C 1
   ATOM 5828 O B THR D 334 ? 7.94586 43.60278 28.48865 0.423 19.79949 O ? D ? 80 O 1
   ATOM 5829 CB B THR D 334 ? 8.86510 46.21248 26.88985 0.423 17.14924 C ? D ? 80 CB 1
   ATOM 5830 OG1 B THR D 334 ? 10.29244 46.25059 27.03369 0.423 17.25681 O ? D ? 80 OG1 1
   ATOM 5831 CG2 B THR D 334 ? 8.17236 46.60793 28.17908 0.423 17.27505 C ? D ? 80 CG2 1
   ATOM 5832 N . GLY D 335 ? 9.87443 43.14379 27.42549 1.000 16.41658 N ? D ? 81 N 1
   ATOM 5833 CA . GLY D 335 ? 10.30773 42.18130 28.41552 1.000 15.74699 C ? D ? 81 CA 1
   ATOM 5834 C . GLY D 335 ? 11.70659 41.70952 28.17249 1.000 14.80165 C ? D ? 81 C 1
   ATOM 5835 O . GLY D 335 ? 12.42917 42.23473 27.32829 1.000 17.18238 O ? D ? 81 O 1
   ATOM 5836 N . ALA D 336 ? 12.08605 40.65186 28.90458 1.000 16.54175 N ? D ? 82 N 1
   ATOM 5837 CA . ALA D 336 ? 13.39594 40.04619 28.73913 1.000 17.61312 C ? D ? 82 CA 1
   ATOM 5838 C . ALA D 336 ? 13.27284 38.56878 29.04953 1.000 18.53377 C ? D ? 82 C 1
   ATOM 5839 O . ALA D 336 ? 12.55343 38.17203 29.98990 1.000 20.78643 O ? D ? 82 O 1
   ATOM 5840 CB . ALA D 336 ? 14.42990 40.67476 29.71525 1.000 19.05287 C ? D ? 82 CB 1
   ATOM 5841 N . ILE D 337 ? 13.98163 37.75748 28.29697 1.000 17.83900 N ? D ? 83 N 1
   ATOM 5842 CA . ILE D 337 ? 13.96493 36.29121 28.41971 1.000 17.01207 C ? D ? 83 CA 1
   ATOM 5843 C . ILE D 337 ? 15.37121 35.81355 28.72671 1.000 17.85310 C ? D ? 83 C 1
   ATOM 5844 O . ILE D 337 ? 16.29713 36.07190 27.96436 1.000 19.42327 O ? D ? 83 O 1
   ATOM 5845 CB . ILE D 337 ? 13.48127 35.71567 27.07168 1.000 18.91927 C ? D ? 83 CB 1
   ATOM 5846 CG1 . ILE D 337 ? 11.98951 36.05710 26.93405 1.000 19.30635 C ? D ? 83 CG1 1
   ATOM 5847 CG2 . ILE D 337 ? 13.64845 34.18582 27.01339 1.000 20.14986 C ? D ? 83 CG2 1
   ATOM 5848 CD1 . ILE D 337 ? 11.41370 35.96604 25.52507 1.000 21.24483 C ? D ? 83 CD1 1
   ATOM 5849 N . LYS D 338 ? 15.52400 35.05969 29.81020 1.000 19.95187 N ? D ? 84 N 1
   ATOM 5850 CA . LYS D 338 ? 16.86074 34.63487 30.19969 1.000 19.37885 C ? D ? 84 CA 1
   ATOM 5851 C . LYS D 338 ? 17.25301 33.41198 29.39696 1.000 23.65998 C ? D ? 84 C 1
   ATOM 5852 O . LYS D 338 ? 16.49378 32.44092 29.32617 1.000 25.03514 O ? D ? 84 O 1
   ATOM 5853 CB . LYS D 338 ? 16.85029 34.29303 31.67735 1.000 25.96019 C ? D ? 84 CB 1
   ATOM 5854 CG . LYS D 338 ? 18.26774 34.18617 32.26159 1.000 25.39232 C ? D ? 84 CG 1
   ATOM 5855 CD . LYS D 338 ? 18.09804 34.11142 33.74512 1.000 33.17626 C ? D ? 84 CD 1
   ATOM 5856 CE . LYS D 338 ? 17.53713 32.75105 34.04051 1.000 42.05076 C ? D ? 84 CE 1
   ATOM 5857 NZ . LYS D 338 ? 17.57606 32.38368 35.51149 1.000 75.05390 N ? D ? 84 NZ 1
   ATOM 5858 N . LEU D 339 ? 18.43825 33.42342 28.80565 1.000 20.11584 N ? D ? 85 N 1
   ATOM 5859 CA . LEU D 339 ? 19.02650 32.22834 28.20888 1.000 21.24399 C ? D ? 85 CA 1
   ATOM 5860 C . LEU D 339 ? 19.53700 31.32511 29.29957 1.000 20.59647 C ? D ? 85 C 1
   ATOM 5861 O . LEU D 339 ? 19.89185 31.76823 30.39397 1.000 22.00810 O ? D ? 85 O 1
   ATOM 5862 CB . LEU D 339 ? 20.20271 32.60221 27.29745 1.000 24.02489 C ? D ? 85 CB 1
   ATOM 5863 CG . LEU D 339 ? 19.85953 33.05080 25.87089 1.000 25.11402 C ? D ? 85 CG 1
   ATOM 5864 CD1 . LEU D 339 ? 19.16799 34.40296 25.87392 1.000 23.88497 C ? D ? 85 CD1 1
   ATOM 5865 CD2 . LEU D 339 ? 21.14708 33.17062 25.01340 1.000 26.56075 C ? D ? 85 CD2 1
   ATOM 5866 N . ASP D 340 ? 19.58634 30.03736 28.99892 1.000 23.85266 N ? D ? 86 N 1
   ATOM 5867 CA . ASP D 340 ? 20.09231 29.08022 30.03069 1.000 26.36256 C ? D ? 86 CA 1
   ATOM 5868 C . ASP D 340 ? 21.57803 28.84329 29.76077 1.000 25.48967 C ? D ? 86 C 1
   ATOM 5869 O . ASP D 340 ? 21.94757 28.18386 28.79942 1.000 25.66561 O ? D ? 86 O 1
   ATOM 5870 CB . ASP D 340 ? 19.29345 27.80053 29.86199 1.000 27.34431 C ? D ? 86 CB 1
   ATOM 5871 CG . ASP D 340 ? 19.78266 26.66693 30.75981 1.000 35.99251 C ? D ? 86 CG 1
   ATOM 5872 OD1 . ASP D 340 ? 20.63689 26.92140 31.61406 1.000 34.64620 O ? D ? 86 OD1 1
   ATOM 5873 OD2 . ASP D 340 ? 19.31865 25.51193 30.51740 1.000 47.41015 O ? D ? 86 OD2 1
   ATOM 5874 N . ASP D 341 ? 22.43506 29.50945 30.52539 1.000 29.56864 N ? D ? 87 N 1
   ATOM 5875 CA . ASP D 341 ? 23.82878 29.38756 30.13582 1.000 37.14651 C ? D ? 87 CA 1
   ATOM 5876 C . ASP D 341 ? 24.44759 28.07386 30.59641 1.000 45.67746 C ? D ? 87 C 1
   ATOM 5877 O . ASP D 341 ? 25.58933 27.78880 30.24400 1.000 51.75463 O ? D ? 87 O 1
   ATOM 5878 CB . ASP D 341 ? 24.61354 30.65716 30.47259 1.000 40.87984 C ? D ? 87 CB 1
   ATOM 5879 CG . ASP D 341 ? 24.70719 30.91210 31.94836 1.000 52.08971 C ? D ? 87 CG 1
   ATOM 5880 OD1 . ASP D 341 ? 24.45211 29.96385 32.70516 1.000 43.66910 O ? D ? 87 OD1 1
   ATOM 5881 OD2 . ASP D 341 ? 25.08060 32.05610 32.32843 1.000 57.22407 O ? D ? 87 OD2 1
   ATOM 5882 N . LYS D 342 ? 23.68931 27.24265 31.30582 1.000 37.63735 N ? D ? 88 N 1
   ATOM 5883 CA . LYS D 342 ? 24.03196 25.81529 31.44356 1.000 46.05759 C ? D ? 88 CA 1
   ATOM 5884 C . LYS D 342 ? 23.65733 24.94391 30.24692 1.000 45.66162 C ? D ? 88 C 1
   ATOM 5885 O . LYS D 342 ? 24.02885 23.76718 30.21334 1.000 48.50147 O ? D ? 88 O 1
   ATOM 5886 CB . LYS D 342 ? 23.37977 25.23479 32.69337 1.000 48.76904 C ? D ? 88 CB 1
   ATOM 5887 CG . LYS D 342 ? 23.91549 25.90954 33.97370 1.000 59.20827 C ? D ? 88 CG 1
   ATOM 5888 CD . LYS D 342 ? 22.80600 26.16863 35.06953 1.000 72.42107 C ? D ? 88 CD 1
   ATOM 5889 CE . LYS D 342 ? 21.98455 27.54990 34.53100 1.000 74.72304 C ? D ? 88 CE 1
   ATOM 5890 NZ . LYS D 342 ? 23.09913 28.67426 34.76785 1.000 74.74704 N ? D ? 88 NZ 1
   ATOM 5891 N . ASP D 343 ? 22.89050 25.43707 29.29443 1.000 35.93720 N ? D ? 89 N 1
   ATOM 5892 CA . ASP D 343 ? 22.56103 24.64485 28.13684 1.000 29.32033 C ? D ? 89 CA 1
   ATOM 5893 C . ASP D 343 ? 23.86012 24.40911 27.36794 1.000 40.06219 C ? D ? 89 C 1
   ATOM 5894 O . ASP D 343 ? 24.62800 25.34099 27.16844 1.000 34.35894 O ? D ? 89 O 1
   ATOM 5895 CB . ASP D 343 ? 21.52705 25.44988 27.32353 1.000 29.34795 C ? D ? 89 CB 1
   ATOM 5896 CG . ASP D 343 ? 21.02868 24.74579 26.04898 1.000 38.40664 C ? D ? 89 CG 1
   ATOM 5897 OD1 . ASP D 343 ? 21.78542 23.92647 25.45565 1.000 34.56449 O ? D ? 89 OD1 1
   ATOM 5898 OD2 . ASP D 343 ? 19.87706 25.08559 25.59147 1.000 39.90605 O ? D ? 89 OD2 1
   ATOM 5899 N . PRO D 344 ? 24.17439 23.17262 26.98051 1.000 38.41514 N ? D ? 90 N 1
   ATOM 5900 CA . PRO D 344 ? 25.38859 22.93745 26.17875 1.000 38.67596 C ? D ? 90 CA 1
   ATOM 5901 C . PRO D 344 ? 25.46142 23.77900 24.89498 1.000 33.28895 C ? D ? 90 C 1
   ATOM 5902 O . PRO D 344 ? 26.56118 24.01548 24.37912 1.000 36.10199 O ? D ? 90 O 1
   ATOM 5903 CB . PRO D 344 ? 25.29705 21.43058 25.86103 1.000 35.63537 C ? D ? 90 CB 1
   ATOM 5904 CG . PRO D 344 ? 23.87387 21.06119 26.10623 1.000 48.53927 C ? D ? 90 CG 1
   ATOM 5905 CD . PRO D 344 ? 23.41437 21.93765 27.23135 1.000 34.05056 C ? D ? 90 CD 1
   ATOM 5906 N . ASN D 345 ? 24.32688 24.20300 24.35479 1.000 29.68167 N ? D ? 91 N 1
   ATOM 5907 CA . ASN D 345 ? 24.27833 24.96859 23.12157 1.000 24.60620 C ? D ? 91 CA 1
   ATOM 5908 C . ASN D 345 ? 24.34344 26.46297 23.37285 1.000 27.50485 C ? D ? 91 C 1
   ATOM 5909 O . ASN D 345 ? 24.20867 27.21927 22.40810 1.000 25.41449 O ? D ? 91 O 1
   ATOM 5910 CB . ASN D 345 ? 22.97362 24.67923 22.38362 1.000 29.24947 C ? D ? 91 CB 1
   ATOM 5911 CG . ASN D 345 ? 22.88334 23.22269 21.95093 1.000 43.82029 C ? D ? 91 CG 1
   ATOM 5912 OD1 . ASN D 345 ? 23.79235 22.70979 21.32161 1.000 37.99773 O ? D ? 91 OD1 1
   ATOM 5913 ND2 . ASN D 345 ? 21.81262 22.55790 22.32784 1.000 44.04426 N ? D ? 91 ND2 1
   ATOM 5914 N . PHE D 346 ? 24.51999 26.88129 24.62270 1.000 24.77382 N ? D ? 92 N 1
   ATOM 5915 CA . PHE D 346 ? 24.55015 28.32214 24.95060 1.000 21.59570 C ? D ? 92 CA 1
   ATOM 5916 C . PHE D 346 ? 25.50164 29.10832 24.05279 1.000 24.63338 C ? D ? 92 C 1
   ATOM 5917 O . PHE D 346 ? 25.10699 30.14308 23.49687 1.000 22.74593 O ? D ? 92 O 1
   ATOM 5918 CB . PHE D 346 ? 24.89597 28.56393 26.38877 1.000 21.87497 C ? D ? 92 CB 1
   ATOM 5919 CG . PHE D 346 ? 25.01784 30.02139 26.73003 1.000 23.15408 C ? D ? 92 CG 1
   ATOM 5920 CD1 . PHE D 346 ? 26.26853 30.60461 26.89417 1.000 22.99904 C ? D ? 92 CD1 1
   ATOM 5921 CD2 . PHE D 346 ? 23.86910 30.79479 26.84243 1.000 29.57948 C ? D ? 92 CD2 1
   ATOM 5922 CE1 . PHE D 346 ? 26.34864 31.94273 27.19442 1.000 20.31915 C ? D ? 92 CE1 1
   ATOM 5923 CE2 . PHE D 346 ? 23.92528 32.13965 27.12841 1.000 28.14501 C ? D ? 92 CE2 1
   ATOM 5924 CZ . PHE D 346 ? 25.21584 32.71313 27.39179 1.000 26.25554 C ? D ? 92 CZ 1
   ATOM 5925 N A LYS D 347 ? 26.75498 28.64868 23.87620 0.803 22.76073 N ? D ? 93 N 1
   ATOM 5926 CA A LYS D 347 ? 27.67980 29.48058 23.11868 0.803 25.36392 C ? D ? 93 CA 1
   ATOM 5927 C A LYS D 347 ? 27.26900 29.58374 21.66249 0.803 24.03307 C ? D ? 93 C 1
   ATOM 5928 O A LYS D 347 ? 27.41283 30.63837 21.04816 0.803 24.55313 O ? D ? 93 O 1
   ATOM 5929 CB A LYS D 347 ? 29.13836 29.05692 23.32816 0.803 29.29417 C ? D ? 93 CB 1
   ATOM 5930 CG A LYS D 347 ? 29.69150 29.48582 24.66936 0.803 26.33234 C ? D ? 93 CG 1
   ATOM 5931 CD A LYS D 347 ? 31.14644 29.04560 24.81487 0.803 30.16673 C ? D ? 93 CD 1
   ATOM 5932 CE A LYS D 347 ? 31.25287 27.55748 25.07952 0.803 42.42843 C ? D ? 93 CE 1
   ATOM 5933 NZ A LYS D 347 ? 32.55587 27.24732 25.73773 0.803 46.49566 N ? D ? 93 NZ 1
   ATOM 5934 N B LYS D 347 ? 26.75752 28.66039 23.93089 0.197 22.96546 N ? D ? 93 N 1
   ATOM 5935 CA B LYS D 347 ? 27.72873 29.39385 23.12723 0.197 25.38535 C ? D ? 93 CA 1
   ATOM 5936 C B LYS D 347 ? 27.21807 29.60507 21.72110 0.197 24.12930 C ? D ? 93 C 1
   ATOM 5937 O B LYS D 347 ? 27.35014 30.69360 21.15293 0.197 24.59550 O ? D ? 93 O 1
   ATOM 5938 CB B LYS D 347 ? 29.03315 28.61315 23.04044 0.197 29.82169 C ? D ? 93 CB 1
   ATOM 5939 CG B LYS D 347 ? 29.74604 28.45615 24.33556 0.197 27.54492 C ? D ? 93 CG 1
   ATOM 5940 CD B LYS D 347 ? 31.08215 27.76030 24.09935 0.197 28.71085 C ? D ? 93 CD 1
   ATOM 5941 CE B LYS D 347 ? 31.74071 27.42833 25.42968 0.197 41.86733 C ? D ? 93 CE 1
   ATOM 5942 NZ B LYS D 347 ? 33.15421 26.95723 25.33858 0.197 40.55984 N ? D ? 93 NZ 1
   ATOM 5943 N . ASP D 348 ? 26.63688 28.56718 21.14338 1.000 23.73199 N ? D ? 94 N 1
   ATOM 5944 CA . ASP D 348 ? 26.19805 28.66741 19.77805 1.000 24.15669 C ? D ? 94 CA 1
   ATOM 5945 C . ASP D 348 ? 24.99657 29.58552 19.68199 1.000 22.77627 C ? D ? 94 C 1
   ATOM 5946 O . ASP D 348 ? 24.81665 30.24058 18.64770 1.000 23.22925 O ? D ? 94 O 1
   ATOM 5947 CB . ASP D 348 ? 25.78065 27.29391 19.26064 1.000 26.09055 C ? D ? 94 CB 1
   ATOM 5948 CG . ASP D 348 ? 26.94354 26.33337 19.06787 1.000 41.36344 C ? D ? 94 CG 1
   ATOM 5949 OD1 . ASP D 348 ? 28.08027 26.78193 18.79417 1.000 35.58261 O ? D ? 94 OD1 1
   ATOM 5950 OD2 . ASP D 348 ? 26.66349 25.11308 19.14044 1.000 50.19726 O ? D ? 94 OD2 1
   ATOM 5951 N . GLN D 349 ? 24.11215 29.55274 20.68742 1.000 24.12163 N ? D ? 95 N 1
   ATOM 5952 CA . GLN D 349 ? 22.96533 30.48663 20.70428 1.000 19.54410 C ? D ? 95 CA 1
   ATOM 5953 C . GLN D 349 ? 23.43578 31.93435 20.68448 1.000 22.77108 C ? D ? 95 C 1
   ATOM 5954 O . GLN D 349 ? 22.84485 32.76275 19.96355 1.000 22.92552 O ? D ? 95 O 1
   ATOM 5955 CB . GLN D 349 ? 22.09087 30.20256 21.92352 1.000 20.18314 C ? D ? 95 CB 1
   ATOM 5956 CG . GLN D 349 ? 21.43083 28.80219 21.81744 1.000 23.02502 C ? D ? 95 CG 1
   ATOM 5957 CD . GLN D 349 ? 20.98237 28.32776 23.18316 1.000 27.77698 C ? D ? 95 CD 1
   ATOM 5958 OE1 . GLN D 349 ? 21.08937 29.02058 24.20514 1.000 27.06279 O ? D ? 95 OE1 1
   ATOM 5959 NE2 . GLN D 349 ? 20.40009 27.11686 23.20270 1.000 26.84137 N ? D ? 95 NE2 1
   ATOM 5960 N . VAL D 350 ? 24.46346 32.25298 21.46391 1.000 21.79028 N ? D ? 96 N 1
   ATOM 5961 CA . VAL D 350 ? 24.97247 33.63319 21.50220 1.000 19.62148 C ? D ? 96 CA 1
   ATOM 5962 C . VAL D 350 ? 25.49012 34.03130 20.13901 1.000 21.14502 C ? D ? 96 C 1
   ATOM 5963 O . VAL D 350 ? 25.16908 35.11671 19.64364 1.000 22.45366 O ? D ? 96 O 1
   ATOM 5964 CB . VAL D 350 ? 26.05934 33.76176 22.56485 1.000 20.90724 C ? D ? 96 CB 1
   ATOM 5965 CG1 . VAL D 350 ? 26.81625 35.12640 22.43663 1.000 23.22712 C ? D ? 96 CG1 1
   ATOM 5966 CG2 . VAL D 350 ? 25.42207 33.70231 23.98892 1.000 21.88246 C ? D ? 96 CG2 1
   ATOM 5967 N . ILE D 351 ? 26.24947 33.15417 19.48157 1.000 21.62915 N ? D ? 97 N 1
   ATOM 5968 CA . ILE D 351 ? 26.75751 33.42036 18.13580 1.000 22.09066 C ? D ? 97 CA 1
   ATOM 5969 C . ILE D 351 ? 25.60518 33.68409 17.17674 1.000 21.60428 C ? D ? 97 C 1
   ATOM 5970 O . ILE D 351 ? 25.63704 34.62023 16.35393 1.000 21.96448 O ? D ? 97 O 1
   ATOM 5971 CB . ILE D 351 ? 27.55834 32.19997 17.61370 1.000 23.84628 C ? D ? 97 CB 1
   ATOM 5972 CG1 . ILE D 351 ? 28.83794 31.99758 18.43365 1.000 36.84034 C ? D ? 97 CG1 1
   ATOM 5973 CG2 . ILE D 351 ? 27.83820 32.40670 16.09205 1.000 28.13817 C ? D ? 97 CG2 1
   ATOM 5974 CD1 . ILE D 351 ? 29.76262 33.15294 18.33088 1.000 42.81408 C ? D ? 97 CD1 1
   ATOM 5975 N . LEU D 352 ? 24.60795 32.79996 17.19136 1.000 21.07806 N ? D ? 98 N 1
   ATOM 5976 CA . LEU D 352 ? 23.46837 32.94438 16.29166 1.000 20.73772 C ? D ? 98 CA 1
   ATOM 5977 C . LEU D 352 ? 22.75878 34.28619 16.52280 1.000 22.81566 C ? D ? 98 C 1
   ATOM 5978 O . LEU D 352 ? 22.43985 35.01245 15.56581 1.000 20.25698 O ? D ? 98 O 1
   ATOM 5979 CB . LEU D 352 ? 22.50370 31.74615 16.49877 1.000 25.61679 C ? D ? 98 CB 1
   ATOM 5980 CG . LEU D 352 ? 21.31896 31.73654 15.51933 1.000 24.82747 C ? D ? 98 CG 1
   ATOM 5981 CD1 . LEU D 352 ? 21.77237 31.73668 14.08592 1.000 27.74025 C ? D ? 98 CD1 1
   ATOM 5982 CD2 . LEU D 352 ? 20.51719 30.44062 15.78899 1.000 26.92927 C ? D ? 98 CD2 1
   ATOM 5983 N . LEU D 353 ? 22.41729 34.59515 17.76477 1.000 21.92106 N ? D ? 99 N 1
   ATOM 5984 CA . LEU D 353 ? 21.71480 35.84924 18.01743 1.000 20.97857 C ? D ? 99 CA 1
   ATOM 5985 C . LEU D 353 ? 22.55989 37.05869 17.62279 1.000 21.74927 C ? D ? 99 C 1
   ATOM 5986 O . LEU D 353 ? 22.01470 38.01294 17.02305 1.000 18.93374 O ? D ? 99 O 1
   ATOM 5987 CB . LEU D 353 ? 21.29408 35.91680 19.48988 1.000 19.29230 C ? D ? 99 CB 1
   ATOM 5988 CG . LEU D 353 ? 20.22710 34.86523 19.82661 1.000 23.35755 C ? D ? 99 CG 1
   ATOM 5989 CD1 . LEU D 353 ? 20.11179 34.81591 21.34801 1.000 22.99732 C ? D ? 99 CD1 1
   ATOM 5990 CD2 . LEU D 353 ? 18.89434 35.28363 19.23146 1.000 24.60771 C ? D ? 99 CD2 1
   ATOM 5991 N . ASN D 354 ? 23.87346 37.01277 17.86343 1.000 20.45516 N ? D ? 100 N 1
   ATOM 5992 CA . ASN D 354 ? 24.74950 38.11864 17.48257 1.000 19.99792 C ? D ? 100 CA 1
   ATOM 5993 C . ASN D 354 ? 24.79283 38.31648 15.97759 1.000 21.66607 C ? D ? 100 C 1
   ATOM 5994 O . ASN D 354 ? 25.10223 39.44475 15.53101 1.000 24.47489 O ? D ? 100 O 1
   ATOM 5995 CB . ASN D 354 ? 26.18479 37.89126 17.96371 1.000 21.89011 C ? D ? 100 CB 1
   ATOM 5996 CG . ASN D 354 ? 26.36517 38.28184 19.40662 1.000 26.70616 C ? D ? 100 CG 1
   ATOM 5997 OD1 . ASN D 354 ? 25.60180 39.08106 19.95025 1.000 28.40969 O ? D ? 100 OD1 1
   ATOM 5998 ND2 . ASN D 354 ? 27.45258 37.81231 20.01895 1.000 27.19012 N ? D ? 100 ND2 1
   ATOM 5999 N . LYS D 355 ? 24.59416 37.25098 15.20464 1.000 19.10229 N ? D ? 101 N 1
   ATOM 6000 CA . LYS D 355 ? 24.63939 37.32969 13.76001 1.000 22.17144 C ? D ? 101 CA 1
   ATOM 6001 C . LYS D 355 ? 23.41792 38.07010 13.21582 1.000 18.69475 C ? D ? 101 C 1
   ATOM 6002 O . LYS D 355 ? 23.41433 38.46180 12.05065 1.000 19.92138 O ? D ? 101 O 1
   ATOM 6003 CB . LYS D 355 ? 24.70257 35.86912 13.22469 1.000 29.22142 C ? D ? 101 CB 1
   ATOM 6004 CG . LYS D 355 ? 24.67125 35.68720 11.74693 1.000 36.55743 C ? D ? 101 CG 1
   ATOM 6005 CD . LYS D 355 ? 24.68003 34.17532 11.34761 1.000 42.93871 C ? D ? 101 CD 1
   ATOM 6006 CE . LYS D 355 ? 26.05932 33.62191 11.19333 1.000 64.68960 C ? D ? 101 CE 1
   ATOM 6007 NZ . LYS D 355 ? 26.65687 33.47543 12.54482 1.000 62.17409 N ? D ? 101 NZ 1
   ATOM 6008 N . HIS D 356 ? 22.28763 38.01816 13.94827 1.000 16.53043 N ? D ? 102 N 1
   ATOM 6009 CA . HIS D 356 ? 21.04649 38.57567 13.41099 1.000 16.02039 C ? D ? 102 CA 1
   ATOM 6010 C . HIS D 356 ? 20.66728 39.91757 14.02993 1.000 16.95965 C ? D ? 102 C 1
   ATOM 6011 O . HIS D 356 ? 19.95686 40.70273 13.38151 1.000 15.61325 O ? D ? 102 O 1
   ATOM 6012 CB . HIS D 356 ? 19.90673 37.57069 13.61421 1.000 16.81861 C ? D ? 102 CB 1
   ATOM 6013 CG . HIS D 356 ? 20.08883 36.32966 12.79007 1.000 17.26199 C ? D ? 102 CG 1
   ATOM 6014 ND1 . HIS D 356 ? 19.89186 36.36468 11.42121 1.000 16.79639 N ? D ? 102 ND1 1
   ATOM 6015 CD2 . HIS D 356 ? 20.53271 35.08981 13.10914 1.000 20.42824 C ? D ? 102 CD2 1
   ATOM 6016 CE1 . HIS D 356 ? 20.13203 35.13831 10.94537 1.000 16.49053 C ? D ? 102 CE1 1
   ATOM 6017 NE2 . HIS D 356 ? 20.51334 34.35382 11.94410 1.000 18.98346 N ? D ? 102 NE2 1
   ATOM 6018 N . ILE D 357 ? 21.03417 40.15401 15.27396 1.000 15.69833 N ? D ? 103 N 1
   ATOM 6019 CA . ILE D 357 ? 20.68420 41.44469 15.88084 1.000 14.88938 C ? D ? 103 CA 1
   ATOM 6020 C . ILE D 357 ? 21.42222 42.59188 15.20097 1.000 16.76129 C ? D ? 103 C 1
   ATOM 6021 O . ILE D 357 ? 22.65217 42.63797 15.19538 1.000 17.26281 O ? D ? 103 O 1
   ATOM 6022 CB . ILE D 357 ? 20.96625 41.41637 17.37319 1.000 14.24489 C ? D ? 103 CB 1
   ATOM 6023 CG1 . ILE D 357 ? 20.03030 40.42380 18.12518 1.000 16.39519 C ? D ? 103 CG1 1
   ATOM 6024 CG2 . ILE D 357 ? 20.80020 42.82189 17.95588 1.000 17.59107 C ? D ? 103 CG2 1
   ATOM 6025 CD1 . ILE D 357 ? 20.55771 40.08094 19.50745 1.000 16.98070 C ? D ? 103 CD1 1
   ATOM 6026 N . ASP D 358 ? 20.64076 43.53422 14.64455 1.000 16.18509 N ? D ? 104 N 1
   ATOM 6027 CA . ASP D 358 ? 21.17493 44.71067 13.95434 1.000 15.99088 C ? D ? 104 CA 1
   ATOM 6028 C . ASP D 358 ? 22.04581 44.32198 12.76912 1.000 18.05817 C ? D ? 104 C 1
   ATOM 6029 O . ASP D 358 ? 22.86600 45.13279 12.30115 1.000 18.49650 O ? D ? 104 O 1
   ATOM 6030 CB . ASP D 358 ? 21.97300 45.68040 14.87821 1.000 16.91871 C ? D ? 104 CB 1
   ATOM 6031 CG . ASP D 358 ? 21.08895 46.42221 15.83365 1.000 20.71715 C ? D ? 104 CG 1
   ATOM 6032 OD1 . ASP D 358 ? 19.87726 46.60157 15.59743 1.000 19.09096 O ? D ? 104 OD1 1
   ATOM 6033 OD2 . ASP D 358 ? 21.66072 46.86693 16.88483 1.000 25.28695 O ? D ? 104 OD2 1
   ATOM 6034 N . ALA D 359 ? 21.83150 43.12833 12.18997 1.000 17.29323 N ? D ? 105 N 1
   ATOM 6035 CA . ALA D 359 ? 22.62399 42.73227 11.02700 1.000 17.08675 C ? D ? 105 CA 1
   ATOM 6036 C . ALA D 359 ? 22.42077 43.64685 9.83256 1.000 17.61048 C ? D ? 105 C 1
   ATOM 6037 O . ALA D 359 ? 23.36529 43.79604 9.01849 1.000 18.65455 O ? D ? 105 O 1
   ATOM 6038 CB . ALA D 359 ? 22.20479 41.28532 10.62041 1.000 17.07521 C ? D ? 105 CB 1
   ATOM 6039 N . TYR D 360 ? 21.28160 44.33879 9.73813 1.000 18.36272 N ? D ? 106 N 1
   ATOM 6040 CA . TYR D 360 ? 20.99331 45.21414 8.58595 1.000 18.28708 C ? D ? 106 CA 1
   ATOM 6041 C . TYR D 360 ? 22.02052 46.34679 8.50416 1.000 18.02070 C ? D ? 106 C 1
   ATOM 6042 O . TYR D 360 ? 22.20551 46.93752 7.41532 1.000 18.61467 O ? D ? 106 O 1
   ATOM 6043 CB . TYR D 360 ? 19.53463 45.77274 8.72523 1.000 18.41327 C ? D ? 106 CB 1
   ATOM 6044 CG . TYR D 360 ? 19.44811 46.83570 9.76240 1.000 16.48030 C ? D ? 106 CG 1
   ATOM 6045 CD1 . TYR D 360 ? 19.75156 48.20127 9.45374 1.000 19.48923 C ? D ? 106 CD1 1
   ATOM 6046 CD2 . TYR D 360 ? 19.19513 46.54473 11.11639 1.000 17.14589 C ? D ? 106 CD2 1
   ATOM 6047 CE1 . TYR D 360 ? 19.79487 49.19333 10.43545 1.000 20.90901 C ? D ? 106 CE1 1
   ATOM 6048 CE2 . TYR D 360 ? 19.21281 47.55529 12.10143 1.000 18.83302 C ? D ? 106 CE2 1
   ATOM 6049 CZ . TYR D 360 ? 19.54025 48.86917 11.74753 1.000 21.59673 C ? D ? 106 CZ 1
   ATOM 6050 OH . TYR D 360 ? 19.57439 49.84632 12.68087 1.000 22.63526 O ? D ? 106 OH 1
   ATOM 6051 N . LYS D 361 ? 22.67489 46.69481 9.60696 1.000 16.96293 N ? D ? 107 N 1
   ATOM 6052 CA . LYS D 361 ? 23.65250 47.78298 9.59085 1.000 19.21979 C ? D ? 107 CA 1
   ATOM 6053 C . LYS D 361 ? 24.74357 47.53756 8.59263 1.000 21.49390 C ? D ? 107 C 1
   ATOM 6054 O . LYS D 361 ? 25.29365 48.52555 8.06027 1.000 26.23572 O ? D ? 107 O 1
   ATOM 6055 CB . LYS D 361 ? 24.26236 48.00145 10.98312 1.000 18.77024 C ? D ? 107 CB 1
   ATOM 6056 CG . LYS D 361 ? 23.24784 48.61640 11.89587 1.000 19.47302 C ? D ? 107 CG 1
   ATOM 6057 CD . LYS D 361 ? 23.86268 48.80734 13.33906 1.000 24.77667 C ? D ? 107 CD 1
   ATOM 6058 CE . LYS D 361 ? 22.87078 49.54326 14.24396 1.000 28.61213 C ? D ? 107 CE 1
   ATOM 6059 NZ . LYS D 361 ? 23.68188 50.03967 15.41940 1.000 34.22136 N ? D ? 107 NZ 1
   ATOM 6060 N . THR D 362 ? 25.09175 46.28346 8.30017 1.000 18.36964 N ? D ? 108 N 1
   ATOM 6061 CA . THR D 362 ? 26.15425 46.06030 7.34369 1.000 22.47128 C ? D ? 108 CA 1
   ATOM 6062 C . THR D 362 ? 25.67923 45.54583 5.98542 1.000 24.18649 C ? D ? 108 C 1
   ATOM 6063 O . THR D 362 ? 26.50892 45.11992 5.18687 1.000 26.70806 O ? D ? 108 O 1
   ATOM 6064 CB . THR D 362 ? 27.23140 45.13632 7.86115 1.000 25.68620 C ? D ? 108 CB 1
   ATOM 6065 OG1 . THR D 362 ? 26.59281 43.94332 8.26047 1.000 29.51867 O ? D ? 108 OG1 1
   ATOM 6066 CG2 . THR D 362 ? 27.92865 45.73295 9.09847 1.000 29.09791 C ? D ? 108 CG2 1
   ATOM 6067 N . PHE D 363 ? 24.38630 45.55372 5.71820 1.000 19.29244 N ? D ? 109 N 1
   ATOM 6068 CA . PHE D 363 ? 23.94185 45.15444 4.38674 1.000 19.27816 C ? D ? 109 CA 1
   ATOM 6069 C . PHE D 363 ? 24.49675 46.10304 3.32470 1.000 22.94648 C ? D ? 109 C 1
   ATOM 6070 O . PHE D 363 ? 24.50312 47.31209 3.52015 1.000 25.04047 O ? D ? 109 O 1
   ATOM 6071 CB . PHE D 363 ? 22.40878 45.22337 4.24834 1.000 18.17709 C ? D ? 109 CB 1
   ATOM 6072 CG . PHE D 363 ? 21.65277 44.18791 5.09714 1.000 21.42021 C ? D ? 109 CG 1
   ATOM 6073 CD1 . PHE D 363 ? 22.30021 43.19798 5.79736 1.000 20.80257 C ? D ? 109 CD1 1
   ATOM 6074 CD2 . PHE D 363 ? 20.26366 44.25602 5.09685 1.000 19.02035 C ? D ? 109 CD2 1
   ATOM 6075 CE1 . PHE D 363 ? 21.57330 42.30203 6.61599 1.000 19.66734 C ? D ? 109 CE1 1
   ATOM 6076 CE2 . PHE D 363 ? 19.48957 43.35709 5.88176 1.000 19.70403 C ? D ? 109 CE2 1
   ATOM 6077 CZ . PHE D 363 ? 20.17287 42.38499 6.62400 1.000 18.88571 C ? D ? 109 CZ 1
   ATOM 6078 N . PRO D 364 ? 24.93500 45.59191 2.21608 1.000 20.97974 N ? D ? 110 N 1
   ATOM 6079 CA . PRO D 364 ? 25.16019 46.42200 1.01173 1.000 25.61350 C ? D ? 110 CA 1
   ATOM 6080 C . PRO D 364 ? 23.75648 46.95514 0.57062 1.000 32.32691 C ? D ? 110 C 1
   ATOM 6081 O . PRO D 364 ? 23.84350 48.11631 0.04987 1.000 33.90991 O ? D ? 110 O 1
   ATOM 6082 CB . PRO D 364 ? 25.73903 45.40620 0.05187 1.000 29.95943 C ? D ? 110 CB 1
   ATOM 6083 CG . PRO D 364 ? 25.17802 44.11190 0.46742 1.000 43.05534 C ? D ? 110 CG 1
   ATOM 6084 CD . PRO D 364 ? 25.10504 44.16160 1.95349 1.000 21.60711 C ? D ? 110 CD 1
   HETATM 6086 O . HOH A 402 ? 18.51069 25.34180 -12.68420 0.759 32.82422 O ? E ? . O 1
   HETATM 6087 O . HOH A 403 ? 3.44695 25.81014 9.40533 0.976 23.86645 O ? E ? . O 1
   HETATM 6088 O . HOH A 404 ? 6.64386 20.87453 -16.34345 0.802 23.32981 O ? E ? . O 1
   HETATM 6089 O . HOH A 405 ? 11.27426 28.02146 -13.71658 0.880 35.22152 O ? E ? . O 1
   HETATM 6090 O . HOH A 406 ? -11.78480 23.88326 2.33099 0.828 31.19406 O ? E ? . O 1
   HETATM 6092 O . HOH A 408 ? -13.36147 -2.55806 -7.49125 0.855 45.26874 O ? E ? . O 1
   HETATM 6093 O . HOH A 409 ? 14.96251 26.74114 -4.97616 0.602 40.54606 O ? E ? . O 1
   HETATM 6094 O . HOH A 410 ? -12.35511 22.35521 9.48518 0.890 36.74237 O ? E ? . O 1
   HETATM 6095 O . HOH A 411 ? 8.78128 6.65412 -1.40372 0.614 24.93600 O ? E ? . O 1
   HETATM 6096 O . HOH A 414 ? -3.20172 -1.43373 -0.93893 1.000 35.55424 O ? E ? . O 1
   HETATM 6097 O . HOH A 415 ? -3.22737 19.77784 15.18759 0.854 27.67575 O ? E ? . O 1
   HETATM 6098 O . HOH A 416 ? -22.75812 -0.32217 -2.53349 0.890 32.64221 O ? E ? . O 1
   HETATM 6099 O . HOH A 417 ? 9.32136 3.32644 6.56573 0.831 38.48051 O ? E ? . O 1
   HETATM 6100 O . HOH A 418 ? -6.92244 11.84872 -16.58552 0.570 25.87018 O ? E ? . O 1
   HETATM 6101 O . HOH A 419 ? 3.16000 29.75494 -8.56714 0.850 35.56617 O ? E ? . O 1
   HETATM 6102 O . HOH A 420 ? -11.43856 23.09403 12.19885 0.707 33.77010 O ? E ? . O 1
   HETATM 6103 O . HOH A 421 ? -14.01093 12.88255 11.73044 0.856 38.81594 O ? E ? . O 1
   HETATM 6104 O . HOH A 422 ? 3.41333 5.20585 0.19269 0.914 18.42968 O ? E ? . O 1
   HETATM 6105 O . HOH A 423 ? 9.92076 15.36440 4.73207 0.919 28.54888 O ? E ? . O 1
   HETATM 6106 O . HOH A 424 ? -21.39363 -2.34503 -1.13239 0.677 24.79879 O ? E ? . O 1
   HETATM 6107 O . HOH A 425 ? -1.45848 22.18462 -15.03174 0.755 20.19976 O ? E ? . O 1
   HETATM 6108 O . HOH A 426 ? -9.49813 20.42777 -4.78685 0.936 22.23234 O ? E ? . O 1
   HETATM 6109 O . HOH A 427 ? 4.51776 6.54200 -3.55286 0.633 23.80961 O ? E ? . O 1
   HETATM 6110 O . HOH A 428 ? -13.21594 13.74360 -17.08433 0.794 14.37208 O ? E ? . O 1
   HETATM 6111 O . HOH A 429 ? 1.39134 4.19142 8.03176 0.744 23.50646 O ? E ? . O 1
   HETATM 6112 O . HOH A 430 ? 7.38631 21.28073 6.47183 0.753 27.44888 O ? E ? . O 1
   HETATM 6113 O . HOH A 431 ? 8.98200 13.07076 1.52764 0.810 18.83691 O ? E ? . O 1
   HETATM 6114 O . HOH A 433 ? -20.73193 -5.59581 2.71332 0.654 26.88053 O ? E ? . O 1
   HETATM 6115 O . HOH A 434 ? -1.86391 28.58811 5.69143 0.716 26.46545 O ? E ? . O 1
   HETATM 6116 O . HOH A 435 ? -24.16407 1.10251 -6.29696 0.826 31.16421 O ? E ? . O 1
   HETATM 6117 O . HOH A 436 ? -6.35910 18.64122 16.57701 0.866 36.05497 O ? E ? . O 1
   HETATM 6118 O . HOH A 437 ? -2.60505 27.22699 -9.77889 0.615 22.48431 O ? E ? . O 1
   HETATM 6119 O . HOH A 438 ? 8.17808 5.31037 9.81555 0.877 29.63094 O ? E ? . O 1
   HETATM 6120 O . HOH A 439 ? -17.64830 21.61235 -15.27778 0.942 19.24036 O ? E ? . O 1
   HETATM 6121 O . HOH A 440 ? -0.06602 27.95828 -10.01758 0.622 28.57341 O ? E ? . O 1
   HETATM 6122 O . HOH A 441 ? 3.38064 11.34361 4.25267 0.836 13.15654 O ? E ? . O 1
   HETATM 6123 O . HOH A 442 ? 0.33071 6.90036 16.45878 0.681 30.64998 O ? E ? . O 1
   HETATM 6124 O . HOH A 443 ? -17.24061 10.28094 1.11581 0.830 18.43342 O ? E ? . O 1
   HETATM 6125 O . HOH A 444 ? -7.62025 7.98991 1.57413 0.913 17.98572 O ? E ? . O 1
   HETATM 6126 O . HOH A 445 ? -3.04821 28.58819 -3.62843 0.829 32.99515 O ? E ? . O 1
   HETATM 6127 O . HOH A 446 ? 1.96404 15.61665 13.03595 0.772 22.93050 O ? E ? . O 1
   HETATM 6128 O . HOH A 447 ? 14.28148 22.16797 -6.80548 0.810 24.05789 O ? E ? . O 1
   HETATM 6129 O . HOH A 448 ? 8.28598 12.87854 -4.46372 0.720 22.63102 O ? E ? . O 1
   HETATM 6130 O . HOH A 449 ? -12.79036 2.54009 -11.25362 0.915 27.65809 O ? E ? . O 1
   HETATM 6131 O . HOH A 450 ? 1.75289 7.37410 9.44184 0.880 21.34307 O ? E ? . O 1
   HETATM 6132 O . HOH A 451 ? 10.33553 24.77137 -1.34048 0.870 29.58355 O ? E ? . O 1
   HETATM 6133 O . HOH A 452 ? -9.47241 4.76002 -16.27700 0.803 31.19954 O ? E ? . O 1
   HETATM 6135 O . HOH A 454 ? -13.94696 4.51334 -15.50142 0.791 25.41282 O ? E ? . O 1
   HETATM 6136 O . HOH A 455 ? -11.07796 6.24641 -11.97636 0.953 20.05292 O ? E ? . O 1
   HETATM 6137 O . HOH A 456 ? -15.76541 22.02037 1.90617 0.968 33.15955 O ? E ? . O 1
   HETATM 6138 O . HOH A 457 ? -5.33546 8.06313 5.00771 0.946 20.76080 O ? E ? . O 1
   HETATM 6139 O . HOH A 458 ? -16.48714 16.84859 -16.92764 0.864 17.79262 O ? E ? . O 1
   HETATM 6140 O . HOH A 459 ? -5.16689 5.52256 7.29862 0.556 24.09476 O ? E ? . O 1
   HETATM 6141 O . HOH A 460 ? -17.93716 -2.42017 -9.27602 0.842 29.05064 O ? E ? . O 1
   HETATM 6142 O . HOH A 461 ? -1.70974 13.33050 13.85623 0.943 30.96837 O ? E ? . O 1
   HETATM 6143 O . HOH A 462 ? -1.82901 11.45010 9.04338 0.611 27.33612 O ? E ? . O 1
   HETATM 6144 O . HOH A 463 ? 7.98634 26.02098 10.45862 0.754 28.14136 O ? E ? . O 1
   HETATM 6145 O . HOH A 464 ? 8.02711 8.80457 -3.09585 0.740 32.25064 O ? E ? . O 1
   HETATM 6146 O . HOH A 465 ? 12.65355 18.39185 -0.63694 0.897 26.76354 O ? E ? . O 1
   HETATM 6147 O . HOH A 466 ? -15.14308 21.97814 5.32304 0.835 35.23763 O ? E ? . O 1
   HETATM 6148 O . HOH A 468 ? 5.66543 2.41835 3.63044 0.649 28.44326 O ? E ? . O 1
   HETATM 6149 O . HOH A 469 ? -10.96789 10.32526 9.56534 0.662 24.65233 O ? E ? . O 1
   HETATM 6150 O . HOH A 470 ? -0.86325 2.40492 8.02517 0.782 29.60480 O ? E ? . O 1
   HETATM 6151 O . HOH A 471 ? -15.58856 24.48559 -10.33683 0.865 21.04260 O ? E ? . O 1
   HETATM 6152 O . HOH A 472 ? 3.53612 25.01610 -11.51793 0.970 27.17006 O ? E ? . O 1
   HETATM 6153 O . HOH A 473 ? 4.45025 6.78276 9.68742 0.813 19.06776 O ? E ? . O 1
   HETATM 6154 O . HOH A 474 ? 14.14598 17.62472 -3.38161 1.000 34.79198 O ? E ? . O 1
   HETATM 6155 O . HOH A 475 ? -7.60505 25.36505 0.94734 0.835 23.91003 O ? E ? . O 1
   HETATM 6156 O . HOH A 476 ? -10.67544 9.43697 6.96926 0.940 24.74550 O ? E ? . O 1
   HETATM 6157 O . HOH A 477 ? -10.12941 5.20115 1.78061 0.709 34.43774 O ? E ? . O 1
   HETATM 6158 O . HOH A 478 ? 10.77123 12.44639 9.74289 1.000 37.29231 O ? E ? . O 1
   HETATM 6159 O . HOH A 479 ? 13.07015 25.65561 -1.72722 0.565 33.95584 O ? E ? . O 1
   HETATM 6160 O . HOH A 480 ? -17.17055 3.03855 -13.83108 1.000 29.75599 O ? E ? . O 1
   HETATM 6161 O . HOH A 481 ? -16.16480 19.47132 -15.76417 0.978 23.48913 O ? E ? . O 1
   HETATM 6162 O . HOH A 482 ? -14.35845 24.35552 -6.90963 0.887 27.93984 O ? E ? . O 1
   HETATM 6163 O . HOH A 483 ? -2.09130 19.98084 -16.38554 0.822 18.72477 O ? E ? . O 1
   HETATM 6164 O . HOH A 484 ? -6.29721 6.36082 10.52478 0.823 32.52471 O ? E ? . O 1
   HETATM 6165 O . HOH A 485 ? 0.51007 23.97232 -12.57299 0.776 28.71418 O ? E ? . O 1
   HETATM 6166 O . HOH A 486 ? -1.00675 0.40745 6.30343 0.753 42.25897 O ? E ? . O 1
   HETATM 6167 O . HOH A 488 ? -5.28980 13.83717 -15.98710 0.737 22.54116 O ? E ? . O 1
   HETATM 6168 O . HOH A 489 ? -2.11316 9.36765 -12.78911 0.932 40.47404 O ? E ? . O 1
   HETATM 6169 O . HOH A 490 ? 12.55385 15.51587 -7.81297 0.821 29.58395 O ? E ? . O 1
   HETATM 6170 O . HOH A 491 ? 12.47120 27.65842 -10.55445 0.804 26.29451 O ? E ? . O 1
   HETATM 6171 O . HOH A 492 ? 2.26414 31.96981 1.20684 0.749 34.88218 O ? E ? . O 1
   HETATM 6172 O . HOH A 493 ? -17.64444 10.49275 3.93203 0.737 24.27345 O ? E ? . O 1
   HETATM 6173 O . HOH A 494 ? 2.27658 27.34500 -11.72009 0.824 40.04603 O ? E ? . O 1
   HETATM 6174 O . HOH A 496 ? 7.47419 18.21499 9.69924 0.889 26.60676 O ? E ? . O 1
   HETATM 6175 O . HOH A 497 ? 12.01556 28.30503 -7.45391 0.783 25.74991 O ? E ? . O 1
   HETATM 6176 O . HOH A 498 ? 8.75356 30.16869 -3.16995 0.743 37.85005 O ? E ? . O 1
   HETATM 6177 O . HOH A 499 ? 1.30658 29.13235 9.25791 0.760 33.91716 O ? E ? . O 1
   HETATM 6178 O . HOH A 500 ? -14.19969 20.10079 7.87459 0.910 27.09623 O ? E ? . O 1
   HETATM 6179 O . HOH A 501 ? 4.77808 28.35763 -5.77168 0.921 24.36480 O ? E ? . O 1
   HETATM 6180 O . HOH A 502 ? 8.11702 15.13129 9.11302 0.990 22.55666 O ? E ? . O 1
   HETATM 6181 O . HOH A 503 ? 10.98909 4.63217 9.56950 0.929 45.90176 O ? E ? . O 1
   HETATM 6182 O . HOH A 504 ? -4.14445 13.49044 15.75747 0.942 42.72087 O ? E ? . O 1
   HETATM 6183 O . HOH A 505 ? -7.82531 3.28752 4.66205 0.675 32.39417 O ? E ? . O 1
   HETATM 6184 O . HOH A 506 ? -20.14603 21.20425 -3.69944 0.802 29.93568 O ? E ? . O 1
   HETATM 6185 O . HOH A 508 ? -17.73078 14.27358 10.52542 1.000 43.83177 O ? E ? . O 1
   HETATM 6186 O . HOH A 510 ? 0.40993 9.96821 9.77518 1.000 26.38773 O ? E ? . O 1
   HETATM 6187 O . HOH A 512 ? -9.98820 23.33691 -4.49526 0.773 32.33185 O ? E ? . O 1
   HETATM 6188 O . HOH A 513 ? -13.57794 8.85715 7.11101 0.780 40.50221 O ? E ? . O 1
   HETATM 6190 O . HOH A 515 ? -18.90300 -6.21333 -3.07485 0.730 33.15988 O ? E ? . O 1
   HETATM 6191 O . HOH A 516 ? 6.90783 26.81786 -1.23412 0.731 33.14331 O ? E ? . O 1
   HETATM 6192 O . HOH A 517 ? 3.37646 17.14532 15.08604 0.963 37.16970 O ? E ? . O 1
   HETATM 6193 O . HOH A 518 ? 4.73907 3.18631 -1.02919 0.806 34.44830 O ? E ? . O 1
   HETATM 6195 O . HOH A 520 ? -13.98132 22.04328 -5.17790 0.861 36.54257 O ? E ? . O 1
   HETATM 6196 O . HOH A 521 ? 2.77742 13.25075 13.30478 0.885 43.86828 O ? E ? . O 1
   HETATM 6197 O . HOH A 522 ? -0.59042 15.93800 14.03950 0.694 22.79080 O ? E ? . O 1
   HETATM 6198 O . HOH A 523 ? -13.79786 1.91225 3.97000 0.886 40.74566 O ? E ? . O 1
   HETATM 6200 O . HOH A 525 ? -9.48424 6.87422 6.88272 0.734 31.75821 O ? E ? . O 1
   HETATM 6201 O . HOH A 526 ? 14.60018 28.66075 -6.95228 0.816 43.27779 O ? E ? . O 1
   HETATM 6202 O . HOH A 527 ? -7.33231 6.00126 5.56593 0.800 24.75855 O ? E ? . O 1
   HETATM 6203 O . HOH A 528 ? 15.83900 23.99991 -5.35757 0.624 25.36837 O ? E ? . O 1
   HETATM 6204 O . HOH A 529 ? -11.37787 4.52187 -14.25297 0.709 31.04241 O ? E ? . O 1
   HETATM 6205 O . HOH A 530 ? 3.94850 27.89274 11.08356 0.964 40.76017 O ? E ? . O 1
   HETATM 6206 O . HOH A 531 ? -0.71482 16.40375 16.68481 0.905 35.30808 O ? E ? . O 1
   HETATM 6207 O . HOH A 533 ? 11.08682 13.37110 3.16177 0.909 28.78596 O ? E ? . O 1
   HETATM 6208 O . HOH A 534 ? 0.08212 25.69415 -15.11217 0.654 35.32502 O ? E ? . O 1
   HETATM 6209 O . HOH A 535 ? -19.62413 -7.93400 -1.10589 1.000 50.18036 O ? E ? . O 1
   HETATM 6213 O . HOH A 539 ? -16.07938 8.53323 5.26666 0.618 30.38264 O ? E ? . O 1
   HETATM 6214 O . HOH A 542 ? -12.96796 22.41968 14.08527 0.833 36.18289 O ? E ? . O 1
   HETATM 6215 O . HOH A 543 ? 2.04208 30.42525 14.79443 0.999 44.42897 O ? E ? . O 1
   HETATM 6217 O . HOH A 546 ? -1.39897 20.08967 -19.14935 0.574 25.37192 O ? E ? . O 1
   HETATM 6218 O . HOH A 547 ? -17.67062 24.06523 -6.36717 0.821 37.63005 O ? E ? . O 1
   HETATM 6219 O . HOH A 548 ? 18.32931 26.34265 -7.64302 0.865 46.01643 O ? E ? . O 1
   HETATM 6220 O . HOH B 402 ? -5.63596 9.36789 -15.46653 0.699 28.38828 O ? F ? . O 1
   HETATM 6221 O . HOH B 403 ? -20.10008 3.69403 -14.67278 0.988 37.90943 O ? F ? . O 1
   HETATM 6222 O . HOH B 404 ? -34.89071 11.43951 -2.17543 0.819 27.56496 O ? F ? . O 1
   HETATM 6223 O . HOH B 405 ? -3.00337 14.41688 -19.96785 0.802 29.40322 O ? F ? . O 1
   HETATM 6224 O . HOH B 406 ? -14.96647 12.89127 -27.24572 0.821 22.19017 O ? F ? . O 1
   HETATM 6225 O . HOH B 407 ? -29.91453 21.71019 -20.86754 0.687 27.22661 O ? F ? . O 1
   HETATM 6226 O . HOH B 408 ? -8.00802 27.10673 -23.34532 0.891 41.11736 O ? F ? . O 1
   HETATM 6227 O . HOH B 409 ? -26.94549 11.44133 -21.28086 0.765 29.29963 O ? F ? . O 1
   HETATM 6228 O . HOH B 410 ? -12.56150 9.25700 0.18036 0.667 28.70856 O ? F ? . O 1
   HETATM 6229 O . HOH B 411 ? -3.60996 5.72130 -23.06462 0.914 27.33192 O ? F ? . O 1
   HETATM 6230 O . HOH B 412 ? -6.97440 15.10258 -18.57088 0.852 21.06871 O ? F ? . O 1
   HETATM 6231 O . HOH B 413 ? -8.05221 7.81875 -28.34039 0.818 31.08063 O ? F ? . O 1
   HETATM 6232 O . HOH B 414 ? -25.46399 9.36982 -20.79781 0.709 25.90629 O ? F ? . O 1
   HETATM 6233 O . HOH B 415 ? -14.63131 26.89064 -10.05460 0.955 38.70417 O ? F ? . O 1
   HETATM 6234 O . HOH B 416 ? -28.64447 21.55606 -17.75946 0.777 26.19116 O ? F ? . O 1
   HETATM 6235 O . HOH B 417 ? -24.88506 6.13136 -30.16683 0.658 34.64130 O ? F ? . O 1
   HETATM 6236 O . HOH B 418 ? -19.38531 28.94613 -13.07673 0.837 38.70235 O ? F ? . O 1
   HETATM 6237 O . HOH B 419 ? -16.45474 31.22335 -18.76971 0.848 33.13445 O ? F ? . O 1
   HETATM 6238 O . HOH B 420 ? -29.64692 21.15917 -9.38745 0.844 26.20445 O ? F ? . O 1
   HETATM 6239 O . HOH B 422 ? 3.38562 8.97650 -9.79868 0.965 33.75141 O ? F ? . O 1
   HETATM 6240 O . HOH B 423 ? -20.86370 25.56714 -24.89329 0.935 30.44381 O ? F ? . O 1
   HETATM 6241 O . HOH B 424 ? -18.05088 27.65034 -25.65728 0.710 36.15061 O ? F ? . O 1
   HETATM 6242 O . HOH B 425 ? -27.35874 15.18747 -18.77300 0.874 22.45931 O ? F ? . O 1
   HETATM 6243 O . HOH B 426 ? -28.99895 15.43187 -15.17705 0.869 30.65979 O ? F ? . O 1
   HETATM 6244 O . HOH B 427 ? -32.06156 13.01030 -6.12716 0.714 31.58001 O ? F ? . O 1
   HETATM 6245 O . HOH B 428 ? 11.62977 18.11673 -22.22090 0.706 28.80258 O ? F ? . O 1
   HETATM 6246 O . HOH B 429 ? -10.30543 28.20788 -9.66601 0.997 40.09820 O ? F ? . O 1
   HETATM 6247 O . HOH B 430 ? -30.26011 5.04296 0.45375 0.736 29.65001 O ? F ? . O 1
   HETATM 6248 O . HOH B 431 ? -17.80909 11.12781 -21.45886 0.935 16.53999 O ? F ? . O 1
   HETATM 6249 O . HOH B 432 ? -22.82150 20.76413 -4.37544 0.808 28.73041 O ? F ? . O 1
   HETATM 6250 O . HOH B 434 ? -32.00484 18.96899 -19.65918 0.668 27.28147 O ? F ? . O 1
   HETATM 6251 O . HOH B 435 ? -13.07096 5.65167 -21.44936 0.918 19.91025 O ? F ? . O 1
   HETATM 6252 O . HOH B 436 ? -27.55174 25.66921 -18.36022 0.730 33.99519 O ? F ? . O 1
   HETATM 6253 O . HOH B 437 ? -6.76629 20.46664 -21.45825 1.000 31.45634 O ? F ? . O 1
   HETATM 6254 O . HOH B 438 ? -20.77624 16.52911 -0.32165 0.778 23.40545 O ? F ? . O 1
   HETATM 6255 O . HOH B 439 ? -31.46047 5.45398 4.64019 0.948 38.71121 O ? F ? . O 1
   HETATM 6256 O . HOH B 440 ? -9.51553 15.44264 -21.79080 0.742 22.49461 O ? F ? . O 1
   HETATM 6257 O . HOH B 441 ? -14.92817 30.24830 -16.56791 0.800 32.60419 O ? F ? . O 1
   HETATM 6258 O . HOH B 442 ? -12.55363 19.74763 -6.48967 0.779 19.07508 O ? F ? . O 1
   HETATM 6259 O . HOH B 443 ? -7.81000 22.72436 -23.13293 0.716 31.53089 O ? F ? . O 1
   HETATM 6260 O . HOH B 444 ? -9.42771 3.30787 -21.50260 0.779 33.60647 O ? F ? . O 1
   HETATM 6261 O . HOH B 445 ? -21.64384 3.38057 -0.27388 0.953 24.16982 O ? F ? . O 1
   HETATM 6262 O . HOH B 446 ? -20.92918 4.41440 -17.21855 1.000 36.02895 O ? F ? . O 1
   HETATM 6263 O . HOH B 447 ? -15.21236 16.49012 -24.89171 0.705 26.37844 O ? F ? . O 1
   HETATM 6264 O . HOH B 448 ? -13.61335 4.26020 -18.14818 0.918 38.97492 O ? F ? . O 1
   HETATM 6265 O . HOH B 449 ? -11.72482 29.43447 -12.77781 0.664 33.98356 O ? F ? . O 1
   HETATM 6266 O . HOH B 450 ? -2.55446 12.04555 0.88590 0.914 14.28352 O ? F ? . O 1
   HETATM 6267 O . HOH B 451 ? -17.27170 19.91666 -27.32618 0.984 32.05527 O ? F ? . O 1
   HETATM 6268 O . HOH B 452 ? 10.93881 17.20567 -17.90663 0.727 20.45642 O ? F ? . O 1
   HETATM 6269 O . HOH B 453 ? -4.94098 20.23211 4.56234 0.922 18.09188 O ? F ? . O 1
   HETATM 6270 O . HOH B 454 ? -29.69644 23.78178 -23.67672 0.976 38.54236 O ? F ? . O 1
   HETATM 6271 O . HOH B 455 ? -8.80790 5.05767 -7.67025 0.750 26.40435 O ? F ? . O 1
   HETATM 6272 O . HOH B 456 ? 10.32801 19.26407 -15.96616 0.901 24.41332 O ? F ? . O 1
   HETATM 6273 O . HOH B 457 ? -23.05369 14.82440 -0.32320 0.919 30.92324 O ? F ? . O 1
   HETATM 6274 O . HOH B 458 ? -10.36687 6.97359 -0.05559 0.742 34.89414 O ? F ? . O 1
   HETATM 6275 O . HOH B 459 ? -22.40636 26.41561 -10.91794 0.683 25.77156 O ? F ? . O 1
   HETATM 6277 O . HOH B 462 ? -20.72931 4.57926 -22.48670 0.871 26.97516 O ? F ? . O 1
   HETATM 6278 O . HOH B 463 ? -23.46640 10.21917 -1.25000 0.939 24.25965 O ? F ? . O 1
   HETATM 6279 O . HOH B 464 ? -31.60423 5.85354 -2.79890 0.620 23.44517 O ? F ? . O 1
   HETATM 6280 O . HOH B 465 ? 3.84466 8.48857 -5.05024 0.915 28.57409 O ? F ? . O 1
   HETATM 6281 O . HOH B 466 ? -27.20035 6.33927 -15.53356 0.838 29.49337 O ? F ? . O 1
   HETATM 6282 O . HOH B 467 ? -30.12099 11.79157 -11.02550 0.955 36.09643 O ? F ? . O 1
   HETATM 6283 O . HOH B 468 ? -0.25355 9.18160 -7.67651 0.739 16.78699 O ? F ? . O 1
   HETATM 6284 O . HOH B 469 ? -16.69502 11.04874 -28.27530 0.916 21.29642 O ? F ? . O 1
   HETATM 6285 O . HOH B 470 ? -9.28479 25.92188 -25.54079 0.917 43.70288 O ? F ? . O 1
   HETATM 6286 O . HOH B 471 ? -2.31702 15.96963 3.18728 0.826 15.75976 O ? F ? . O 1
   HETATM 6287 O . HOH B 472 ? 0.21584 5.11733 -5.03364 0.828 27.75823 O ? F ? . O 1
   HETATM 6288 O . HOH B 473 ? -21.49909 18.75377 -26.23367 0.942 25.41016 O ? F ? . O 1
   HETATM 6289 O . HOH B 474 ? -22.42249 6.95806 -19.59458 0.834 26.19034 O ? F ? . O 1
   HETATM 6290 O . HOH B 475 ? -29.12196 3.78822 -8.85432 0.929 32.30630 O ? F ? . O 1
   HETATM 6291 O . HOH B 476 ? -8.33243 10.37450 -27.47597 0.742 36.01526 O ? F ? . O 1
   HETATM 6292 O . HOH B 477 ? -1.97934 24.29828 -16.91280 0.870 28.07993 O ? F ? . O 1
   HETATM 6293 O . HOH B 478 ? -6.00737 6.89288 -1.50179 0.585 20.47567 O ? F ? . O 1
   HETATM 6294 O . HOH B 479 ? -30.10866 16.84015 -17.33152 0.773 26.54889 O ? F ? . O 1
   HETATM 6295 O . HOH B 480 ? -3.81134 15.64042 -17.62337 0.757 24.54472 O ? F ? . O 1
   HETATM 6297 O . HOH B 482 ? 2.66903 4.77130 -3.69584 0.914 40.85574 O ? F ? . O 1
   HETATM 6298 O . HOH B 483 ? -4.45691 17.74892 3.47000 0.986 20.90207 O ? F ? . O 1
   HETATM 6299 O . HOH B 484 ? -33.47491 16.19897 -9.58015 0.742 29.71562 O ? F ? . O 1
   HETATM 6300 O . HOH B 485 ? -25.06344 12.90435 -24.48030 0.945 25.08935 O ? F ? . O 1
   HETATM 6301 O . HOH B 486 ? -8.65385 17.37506 -27.04618 0.660 33.28165 O ? F ? . O 1
   HETATM 6302 O . HOH B 487 ? -18.20694 24.32327 -9.06544 0.912 26.74921 O ? F ? . O 1
   HETATM 6303 O . HOH B 488 ? -1.96209 5.00467 -6.99258 0.653 28.39000 O ? F ? . O 1
   HETATM 6304 O . HOH B 489 ? -21.21189 30.84308 -19.70700 0.889 37.62077 O ? F ? . O 1
   HETATM 6305 O . HOH B 490 ? -11.42176 29.19815 -16.09487 1.000 26.35166 O ? F ? . O 1
   HETATM 6306 O . HOH B 491 ? -10.97080 23.86253 -1.55052 0.912 27.41091 O ? F ? . O 1
   HETATM 6307 O . HOH B 492 ? -14.87062 8.81653 1.21259 0.986 22.88096 O ? F ? . O 1
   HETATM 6308 O . HOH B 493 ? -26.83136 3.79759 -13.25846 0.995 37.42897 O ? F ? . O 1
   HETATM 6309 O . HOH B 494 ? -8.58457 7.65694 -1.73776 0.770 22.99977 O ? F ? . O 1
   HETATM 6310 O . HOH B 495 ? 7.37666 11.28430 -6.38388 0.935 37.95375 O ? F ? . O 1
   HETATM 6311 O . HOH B 496 ? -9.44392 23.01567 1.53500 0.950 21.55287 O ? F ? . O 1
   HETATM 6312 O . HOH B 497 ? -32.42305 8.22678 -4.92926 0.626 24.79241 O ? F ? . O 1
   HETATM 6313 O . HOH B 498 ? -5.33130 27.50767 -4.66746 0.851 31.65150 O ? F ? . O 1
   HETATM 6314 O . HOH B 499 ? -26.62360 14.72600 -22.94555 0.688 24.69478 O ? F ? . O 1
   HETATM 6315 O . HOH B 500 ? -27.92537 14.38902 -4.30151 1.000 25.10109 O ? F ? . O 1
   HETATM 6317 O . HOH B 502 ? -20.31911 11.22178 -0.22493 0.845 30.02046 O ? F ? . O 1
   HETATM 6318 O . HOH B 503 ? -27.28265 18.71487 -3.69915 0.653 30.83803 O ? F ? . O 1
   HETATM 6319 O . HOH B 505 ? -20.04961 8.10880 2.53190 0.712 32.45091 O ? F ? . O 1
   HETATM 6320 O . HOH B 507 ? -16.40299 22.93014 -28.14246 0.962 39.92307 O ? F ? . O 1
   HETATM 6321 O . HOH B 508 ? -31.03887 16.05611 0.55650 0.828 34.21689 O ? F ? . O 1
   HETATM 6323 O . HOH B 510 ? -28.15612 13.00284 -8.35276 0.633 29.86925 O ? F ? . O 1
   HETATM 6324 O . HOH B 511 ? -31.36762 13.11644 -19.27492 0.806 38.30825 O ? F ? . O 1
   HETATM 6327 O . HOH B 515 ? -5.08006 22.22666 -21.19389 0.937 44.84507 O ? F ? . O 1
   HETATM 6328 O . HOH B 516 ? -25.87208 5.39121 -17.78280 0.964 35.36487 O ? F ? . O 1
   HETATM 6329 O . HOH B 517 ? -29.43621 21.62150 -27.47404 0.831 43.08153 O ? F ? . O 1
   HETATM 6332 O . HOH B 520 ? -29.49446 11.85598 -13.72156 0.693 30.87386 O ? F ? . O 1
   HETATM 6333 O . HOH B 521 ? -19.81224 20.85984 -26.54869 0.743 27.40686 O ? F ? . O 1
   HETATM 6334 O . HOH B 524 ? -12.42364 3.06376 -21.91078 0.985 34.26310 O ? F ? . O 1
   HETATM 6335 O . HOH B 525 ? -6.92046 15.67876 -22.79841 0.670 29.89944 O ? F ? . O 1
   HETATM 6336 O . HOH B 526 ? -20.44987 3.57971 -19.68763 0.882 35.00634 O ? F ? . O 1
   HETATM 6339 O . HOH B 529 ? -5.13226 3.28898 -22.31521 0.989 44.63371 O ? F ? . O 1
   HETATM 6341 O . HOH B 532 ? -29.59202 13.36534 -6.27231 0.883 30.47258 O ? F ? . O 1
   HETATM 6342 O . HOH B 533 ? -22.98221 18.99679 -28.56916 0.852 33.76051 O ? F ? . O 1
   HETATM 6343 O . HOH B 534 ? -1.19982 7.46224 -9.20745 0.751 36.98146 O ? F ? . O 1
   HETATM 6345 O . HOH B 537 ? -23.99096 24.98413 -9.40343 0.914 40.38693 O ? F ? . O 1
   HETATM 6348 O . HOH B 542 ? -19.86890 26.46105 -9.59289 0.756 33.08380 O ? F ? . O 1
   HETATM 6350 O . HOH B 544 ? -16.12923 2.72271 -16.06219 0.638 36.76117 O ? F ? . O 1
   HETATM 6351 O . HOH B 545 ? 1.33571 7.37339 -6.37453 0.783 36.42459 O ? F ? . O 1
   HETATM 6352 O . HOH B 546 ? -23.27327 5.83764 -21.93028 0.927 32.48134 O ? F ? . O 1
   HETATM 6354 O . HOH B 549 ? -1.30786 4.38135 -23.23760 0.879 40.58224 O ? F ? . O 1
   HETATM 6355 O . HOH B 550 ? -14.56419 7.03297 3.37484 0.602 23.16395 O ? F ? . O 1
   HETATM 6356 O . HOH B 551 ? -23.12927 23.29007 -4.82521 0.995 44.82285 O ? F ? . O 1
   HETATM 6358 O . HOH B 553 ? -13.21848 24.05563 0.06599 0.852 40.77614 O ? F ? . O 1
   HETATM 6359 O . HOH B 554 ? -20.99670 2.73991 -24.23882 0.708 30.33131 O ? F ? . O 1
   HETATM 6360 O . HOH B 555 ? -23.81512 0.36015 -8.84661 0.520 29.63365 O ? F ? . O 1
   HETATM 6361 O . HOH B 557 ? -1.87306 22.52844 -19.47260 0.988 44.68491 O ? F ? . O 1
   HETATM 6362 O . HOH B 558 ? -30.00549 1.72482 -2.45556 0.657 33.48433 O ? F ? . O 1
   HETATM 6364 O . HOH C 401 ? 9.82058 44.65189 30.66539 0.840 27.50465 O ? G ? . O 1
   HETATM 6366 O . HOH C 403 ? -15.50210 33.52034 38.16584 0.658 38.30428 O ? G ? . O 1
   HETATM 6367 O . HOH C 404 ? 1.63369 50.38787 33.26293 0.989 39.00071 O ? G ? . O 1
   HETATM 6368 O . HOH C 405 ? -19.35412 42.97204 17.41983 0.950 31.26525 O ? G ? . O 1
   HETATM 6369 O . HOH C 406 ? 8.53092 39.00682 33.66569 0.874 22.89285 O ? G ? . O 1
   HETATM 6370 O . HOH C 407 ? 8.66066 33.60096 36.46143 1.000 36.45630 O ? G ? . O 1
   HETATM 6371 O . HOH C 408 ? -18.06551 37.61967 24.80372 0.898 34.84301 O ? G ? . O 1
   HETATM 6372 O . HOH C 409 ? -10.01606 44.75051 35.90738 0.578 24.65192 O ? G ? . O 1
   HETATM 6373 O . HOH C 410 ? -11.28285 50.68209 28.47240 0.859 41.02449 O ? G ? . O 1
   HETATM 6374 O . HOH C 412 ? 7.54992 26.84969 37.94382 1.000 44.17094 O ? G ? . O 1
   HETATM 6375 O . HOH C 413 ? 0.89603 27.40171 24.90770 0.741 33.24117 O ? G ? . O 1
   HETATM 6376 O . HOH C 414 ? 10.32888 50.60161 37.65243 0.969 41.61332 O ? G ? . O 1
   HETATM 6377 O . HOH C 415 ? -5.37522 28.56733 39.83750 0.871 30.91852 O ? G ? . O 1
   HETATM 6378 O . HOH C 416 ? 7.52681 46.26267 43.57509 0.888 30.41978 O ? G ? . O 1
   HETATM 6379 O . HOH C 417 ? -1.04293 22.83385 33.46469 0.684 34.23518 O ? G ? . O 1
   HETATM 6380 O . HOH C 418 ? -14.19253 32.96412 24.32189 0.766 25.67475 O ? G ? . O 1
   HETATM 6381 O . HOH C 419 ? 11.86070 48.36917 38.12657 0.887 25.85082 O ? G ? . O 1
   HETATM 6382 O . HOH C 421 ? -11.96707 38.90534 33.82090 0.862 23.05914 O ? G ? . O 1
   HETATM 6383 O . HOH C 422 ? -11.81611 47.60288 30.84279 0.728 25.73089 O ? G ? . O 1
   HETATM 6384 O . HOH C 423 ? -1.69180 34.04883 42.34264 0.915 31.27847 O ? G ? . O 1
   HETATM 6386 O . HOH C 425 ? -9.76744 28.81679 27.44910 0.768 33.55959 O ? G ? . O 1
   HETATM 6387 O . HOH C 426 ? -13.45709 38.59140 30.19967 0.581 24.91324 O ? G ? . O 1
   HETATM 6388 O . HOH C 427 ? -5.55413 39.16216 46.42636 0.837 30.72077 O ? G ? . O 1
   HETATM 6389 O . HOH C 428 ? 12.54553 39.77255 35.11779 0.678 25.59295 O ? G ? . O 1
   HETATM 6392 O . HOH C 431 ? -16.71428 41.24283 21.38505 0.666 32.99788 O ? G ? . O 1
   HETATM 6393 O . HOH C 432 ? 18.92171 45.27712 25.08605 0.734 27.50016 O ? G ? . O 1
   HETATM 6394 O . HOH C 433 ? -14.66565 49.41268 14.77843 0.877 31.18490 O ? G ? . O 1
   HETATM 6395 O . HOH C 434 ? -11.51045 42.49311 36.42260 0.761 30.62452 O ? G ? . O 1
   HETATM 6396 O . HOH C 435 ? 5.85955 38.59974 36.95813 0.596 19.32143 O ? G ? . O 1
   HETATM 6399 O . HOH C 438 ? -16.56048 35.12175 34.83637 0.692 27.72717 O ? G ? . O 1
   HETATM 6400 O . HOH C 439 ? 2.49287 48.40940 36.70489 0.889 19.61638 O ? G ? . O 1
   HETATM 6401 O . HOH C 440 ? -1.88941 49.70152 44.23950 0.875 29.34769 O ? G ? . O 1
   HETATM 6402 O . HOH C 441 ? 27.21998 35.94098 37.35044 0.819 30.51089 O ? G ? . O 1
   HETATM 6403 O . HOH C 442 ? 0.52291 41.03753 42.36354 0.763 19.38720 O ? G ? . O 1
   HETATM 6404 O . HOH C 443 ? 20.11247 34.10181 37.46594 1.000 31.52754 O ? G ? . O 1
   HETATM 6405 O . HOH C 444 ? 13.01544 42.38579 14.33553 0.823 13.44495 O ? G ? . O 1
   HETATM 6406 O . HOH C 445 ? -6.11634 51.13132 15.51168 0.940 24.84081 O ? G ? . O 1
   HETATM 6407 O . HOH C 446 ? 11.53247 38.35857 32.73040 0.654 28.86960 O ? G ? . O 1
   HETATM 6408 O . HOH C 447 ? -7.27460 33.59327 19.36176 0.881 29.18992 O ? G ? . O 1
   HETATM 6409 O . HOH C 448 ? 10.56624 34.48386 10.44468 0.862 16.06310 O ? G ? . O 1
   HETATM 6411 O . HOH C 450 ? 2.95691 34.53075 21.51915 1.000 22.75485 O ? G ? . O 1
   HETATM 6412 O . HOH C 451 ? -13.18774 32.52756 32.65825 0.789 27.53217 O ? G ? . O 1
   HETATM 6413 O . HOH C 452 ? 6.21848 28.09404 40.38242 0.980 41.82967 O ? G ? . O 1
   HETATM 6414 O . HOH C 453 ? -2.35121 42.99304 36.60911 1.000 18.18347 O ? G ? . O 1
   HETATM 6415 O . HOH C 454 ? -1.62123 44.31133 14.06026 0.767 18.67725 O ? G ? . O 1
   HETATM 6416 O . HOH C 456 ? -15.96353 49.13602 10.53733 0.756 32.03433 O ? G ? . O 1
   HETATM 6417 O . HOH C 457 ? 4.96241 26.20123 24.39106 0.967 37.23388 O ? G ? . O 1
   HETATM 6418 O . HOH C 458 ? 0.26364 37.42916 39.91482 0.906 35.12340 O ? G ? . O 1
   HETATM 6419 O . HOH C 459 ? -5.35148 49.39599 37.78688 0.881 29.44266 O ? G ? . O 1
   HETATM 6420 O . HOH C 460 ? 25.75550 34.69125 31.03540 0.900 24.69363 O ? G ? . O 1
   HETATM 6421 O . HOH C 461 ? -5.30113 37.91849 15.41345 0.813 25.47479 O ? G ? . O 1
   HETATM 6422 O . HOH C 462 ? 26.35423 36.75354 32.93609 0.897 22.39252 O ? G ? . O 1
   HETATM 6423 O . HOH C 463 ? 5.98127 50.74146 36.84404 0.886 38.86775 O ? G ? . O 1
   HETATM 6424 O . HOH C 464 ? 19.38778 45.75809 20.22163 0.819 25.60487 O ? G ? . O 1
   HETATM 6425 O . HOH C 465 ? -7.48589 39.76572 15.47383 0.840 31.75775 O ? G ? . O 1
   HETATM 6426 O . HOH C 466 ? -12.00193 28.62817 33.27321 0.789 36.11126 O ? G ? . O 1
   HETATM 6427 O . HOH C 467 ? 9.62241 47.53760 16.83383 0.730 22.47931 O ? G ? . O 1
   HETATM 6428 O . HOH C 468 ? -2.85630 26.21574 40.72658 0.792 35.50804 O ? G ? . O 1
   HETATM 6429 O . HOH C 469 ? -9.51014 41.05701 39.70221 0.770 22.33253 O ? G ? . O 1
   HETATM 6430 O . HOH C 470 ? 6.64600 49.27436 22.97847 0.866 29.80962 O ? G ? . O 1
   HETATM 6431 O . HOH C 471 ? 15.32096 45.02337 22.94342 0.785 16.17407 O ? G ? . O 1
   HETATM 6432 O . HOH C 472 ? 13.16843 38.63596 11.93526 0.885 17.00144 O ? G ? . O 1
   HETATM 6433 O . HOH C 473 ? -6.96304 47.12723 34.77764 0.765 26.84814 O ? G ? . O 1
   HETATM 6434 O . HOH C 474 ? -8.07942 44.41685 16.49587 0.951 28.66920 O ? G ? . O 1
   HETATM 6435 O . HOH C 475 ? -5.44696 49.64070 32.48637 0.970 40.94407 O ? G ? . O 1
   HETATM 6436 O . HOH C 476 ? -6.87599 27.72544 25.68796 0.678 27.33529 O ? G ? . O 1
   HETATM 6437 O . HOH C 477 ? -6.08515 35.19065 41.17786 0.899 25.34265 O ? G ? . O 1
   HETATM 6438 O . HOH C 478 ? -1.21516 42.81353 43.43740 0.823 19.74561 O ? G ? . O 1
   HETATM 6439 O . HOH C 479 ? -9.36429 47.84276 45.32627 0.625 32.56012 O ? G ? . O 1
   HETATM 6440 O . HOH C 480 ? 7.63202 31.11690 38.05550 0.816 34.85533 O ? G ? . O 1
   HETATM 6441 O . HOH C 481 ? 4.53501 30.61162 16.50968 0.700 20.51777 O ? G ? . O 1
   HETATM 6442 O . HOH C 482 ? -16.26154 48.56280 18.17426 0.757 25.60781 O ? G ? . O 1
   HETATM 6443 O . HOH C 483 ? 15.81340 49.21862 20.31947 0.950 30.73787 O ? G ? . O 1
   HETATM 6444 O . HOH C 484 ? -10.99968 28.56020 38.19571 0.906 36.36073 O ? G ? . O 1
   HETATM 6445 O . HOH C 485 ? 22.61440 42.96949 21.64536 0.745 29.41113 O ? G ? . O 1
   HETATM 6446 O . HOH C 486 ? 10.97439 36.88128 11.54848 0.873 19.86376 O ? G ? . O 1
   HETATM 6447 O . HOH C 487 ? -14.61806 36.96264 32.32835 0.802 27.11047 O ? G ? . O 1
   HETATM 6448 O . HOH C 488 ? -2.81030 29.84905 23.90918 0.742 25.76903 O ? G ? . O 1
   HETATM 6449 O . HOH C 490 ? 13.58896 29.79128 31.73978 0.737 26.34859 O ? G ? . O 1
   HETATM 6450 O . HOH C 491 ? 0.70132 45.72418 14.02414 0.960 22.45992 O ? G ? . O 1
   HETATM 6451 O . HOH C 493 ? 5.92031 31.57528 13.47188 0.844 19.25020 O ? G ? . O 1
   HETATM 6452 O . HOH C 494 ? 3.90373 24.85365 30.83162 0.799 26.21010 O ? G ? . O 1
   HETATM 6454 O . HOH C 496 ? -0.92179 31.37830 43.11644 0.996 43.17871 O ? G ? . O 1
   HETATM 6455 O . HOH C 497 ? 18.31045 49.37676 18.88708 0.951 43.48459 O ? G ? . O 1
   HETATM 6456 O . HOH C 498 ? 13.60471 49.24671 22.33503 0.773 30.20837 O ? G ? . O 1
   HETATM 6458 O . HOH C 500 ? 1.97139 49.91996 41.10770 0.847 41.50958 O ? G ? . O 1
   HETATM 6459 O . HOH C 501 ? 6.95471 46.95893 17.00830 0.782 22.78399 O ? G ? . O 1
   HETATM 6461 O . HOH C 503 ? -11.14296 39.26750 38.02732 0.646 24.61891 O ? G ? . O 1
   HETATM 6462 O . HOH C 504 ? -0.81385 53.68183 9.30751 0.870 40.10444 O ? G ? . O 1
   HETATM 6463 O . HOH C 505 ? -13.30988 50.75737 23.77739 0.956 34.39331 O ? G ? . O 1
   HETATM 6464 O . HOH C 506 ? -4.75203 43.33788 15.40134 0.737 30.67708 O ? G ? . O 1
   HETATM 6465 O . HOH C 507 ? -16.94974 46.35694 20.11908 0.705 27.64810 O ? G ? . O 1
   HETATM 6466 O . HOH C 508 ? -12.44427 40.07498 19.43524 0.971 25.43703 O ? G ? . O 1
   HETATM 6467 O . HOH C 509 ? -11.77856 35.65260 18.65024 0.893 38.26959 O ? G ? . O 1
   HETATM 6468 O . HOH C 512 ? 10.08664 26.84722 19.42268 0.745 27.00774 O ? G ? . O 1
   HETATM 6469 O . HOH C 514 ? -4.52855 46.54743 12.64929 0.585 27.34728 O ? G ? . O 1
   HETATM 6470 O . HOH C 516 ? -15.65725 38.33933 14.57159 0.667 35.08911 O ? G ? . O 1
   HETATM 6471 O . HOH C 517 ? -15.62884 32.20593 40.48212 0.901 45.76021 O ? G ? . O 1
   HETATM 6473 O . HOH C 520 ? -0.72651 39.09214 41.13306 0.605 30.29828 O ? G ? . O 1
   HETATM 6474 O . HOH C 521 ? 1.36826 32.53218 20.10310 0.918 33.94636 O ? G ? . O 1
   HETATM 6475 O . HOH C 522 ? 10.50846 31.83666 36.14345 0.924 41.72783 O ? G ? . O 1
   HETATM 6476 O . HOH C 523 ? -10.47653 48.45324 33.04708 0.737 32.73685 O ? G ? . O 1
   HETATM 6478 O . HOH C 526 ? 3.30348 50.95875 37.02679 0.957 32.93215 O ? G ? . O 1
   HETATM 6479 O . HOH C 527 ? 9.80421 24.43746 35.01847 0.998 46.93533 O ? G ? . O 1
   HETATM 6480 O . HOH C 528 ? -4.27254 32.90191 41.51478 0.944 33.30648 O ? G ? . O 1
   HETATM 6481 O . HOH C 529 ? 1.80230 52.61172 11.25960 0.985 44.05517 O ? G ? . O 1
   HETATM 6482 O . HOH C 530 ? -5.45295 30.80622 42.85832 0.999 42.87092 O ? G ? . O 1
   HETATM 6483 O . HOH C 531 ? 8.54420 38.21385 37.89087 0.548 29.33026 O ? G ? . O 1
   HETATM 6484 O . HOH C 532 ? 14.51469 46.78170 24.58743 0.686 37.73577 O ? G ? . O 1
   HETATM 6485 O . HOH C 534 ? -4.47573 27.83369 24.42563 0.778 32.93416 O ? G ? . O 1
   HETATM 6486 O . HOH C 535 ? -2.67298 52.39368 7.32836 0.759 37.89112 O ? G ? . O 1
   HETATM 6488 O . HOH C 537 ? -6.67279 30.55400 21.97340 0.878 40.29966 O ? G ? . O 1
   HETATM 6489 O . HOH C 538 ? -14.36609 39.75932 25.06642 0.668 33.08881 O ? G ? . O 1
   HETATM 6490 O . HOH C 540 ? -5.24768 37.23761 42.38895 0.956 40.40355 O ? G ? . O 1
   HETATM 6491 O . HOH C 541 ? -7.82009 48.35149 37.07825 0.797 32.04478 O ? G ? . O 1
   HETATM 6492 O . HOH C 542 ? -13.24915 42.98606 10.80983 0.999 41.20069 O ? G ? . O 1
   HETATM 6493 O . HOH C 543 ? -18.32024 50.02349 24.11670 0.745 43.88624 O ? G ? . O 1
   HETATM 6494 O . HOH C 544 ? -16.18346 51.71976 24.50295 0.768 35.91166 O ? G ? . O 1
   HETATM 6495 O . HOH C 545 ? -10.99417 53.79096 25.26172 0.941 45.84555 O ? G ? . O 1
   HETATM 6496 O . HOH C 546 ? -7.78459 30.96587 19.61304 0.964 39.80298 O ? G ? . O 1
   HETATM 6497 O . HOH C 547 ? 13.08155 31.35101 34.50200 0.977 43.54516 O ? G ? . O 1
   HETATM 6498 O . HOH C 548 ? -5.60088 51.30668 39.57679 0.684 33.13464 O ? G ? . O 1
   HETATM 6499 O . HOH C 549 ? -5.97058 35.41980 14.57923 0.938 48.05063 O ? G ? . O 1
   HETATM 6500 O . HOH C 550 ? -14.50372 52.74737 17.72174 0.719 33.39464 O ? G ? . O 1
   HETATM 6501 O . HOH C 552 ? -10.39087 30.57574 18.74446 0.954 41.73533 O ? G ? . O 1
   HETATM 6502 O . HOH D 401 ? 18.57275 28.67560 5.32471 0.818 31.32779 O ? H ? . O 1
   HETATM 6503 O . HOH D 402 ? 12.64187 55.87509 16.49664 0.857 34.11631 O ? H ? . O 1
   HETATM 6504 O . HOH D 404 ? -0.18043 32.50291 13.27321 0.897 34.60109 O ? H ? . O 1
   HETATM 6505 O . HOH D 405 ? 5.16062 47.07647 15.24878 0.617 26.68469 O ? H ? . O 1
   HETATM 6506 O . HOH D 406 ? -4.08779 53.09041 10.58194 0.657 32.35014 O ? H ? . O 1
   HETATM 6507 O . HOH D 407 ? 22.60251 33.26992 8.45098 1.000 28.76735 O ? H ? . O 1
   HETATM 6508 O . HOH D 408 ? 20.15834 47.71133 18.79962 0.800 30.35880 O ? H ? . O 1
   HETATM 6509 O . HOH D 409 ? 26.96182 26.23384 28.51058 0.748 36.52221 O ? H ? . O 1
   HETATM 6510 O . HOH D 410 ? 1.73822 42.16341 3.42033 0.660 31.71520 O ? H ? . O 1
   HETATM 6511 O . HOH D 411 ? 19.06655 49.18578 15.17255 0.914 19.31837 O ? H ? . O 1
   HETATM 6512 O . HOH D 413 ? 8.86134 36.41290 -1.56350 0.809 27.39269 O ? H ? . O 1
   HETATM 6513 O . HOH D 414 ? 24.26040 47.72063 16.66168 0.756 28.36195 O ? H ? . O 1
   HETATM 6514 O . HOH D 415 ? 3.53951 30.71485 12.72875 0.842 33.65446 O ? H ? . O 1
   HETATM 6515 O . HOH D 416 ? 3.94009 31.37655 2.97996 0.876 32.74382 O ? H ? . O 1
   HETATM 6516 O . HOH D 417 ? -2.29653 36.62410 1.70756 1.000 61.52962 O ? H ? . O 1
   HETATM 6517 O . HOH D 418 ? 28.10254 42.37420 9.92123 0.745 30.29951 O ? H ? . O 1
   HETATM 6518 O . HOH D 420 ? 2.94146 31.92358 5.72623 0.982 42.44113 O ? H ? . O 1
   HETATM 6519 O . HOH D 421 ? 13.94437 31.91145 29.91743 0.794 22.30292 O ? H ? . O 1
   HETATM 6520 O . HOH D 422 ? 18.00962 52.62763 17.06096 0.856 36.89949 O ? H ? . O 1
   HETATM 6521 O . HOH D 423 ? 21.99785 33.19579 31.43120 0.868 23.28170 O ? H ? . O 1
   HETATM 6522 O . HOH D 424 ? 15.34590 26.41401 24.72071 0.801 30.16210 O ? H ? . O 1
   HETATM 6523 O . HOH D 425 ? 7.93701 46.54868 13.70452 0.880 16.91909 O ? H ? . O 1
   HETATM 6524 O . HOH D 426 ? 12.12283 35.56300 -0.20688 0.808 20.37231 O ? H ? . O 1
   HETATM 6525 O . HOH D 427 ? 2.22451 40.38772 32.19721 0.770 14.63855 O ? H ? . O 1
   HETATM 6526 O . HOH D 428 ? 25.35439 39.10354 10.31947 0.712 26.04569 O ? H ? . O 1
   HETATM 6527 O . HOH D 429 ? 24.49262 41.28698 13.59291 0.840 19.07784 O ? H ? . O 1
   HETATM 6528 O . HOH D 430 ? 0.44610 32.61130 9.81895 0.756 33.48847 O ? H ? . O 1
   HETATM 6529 O . HOH D 431 ? 12.72807 27.05630 24.52529 0.644 24.41908 O ? H ? . O 1
   HETATM 6530 O . HOH D 433 ? 17.08746 50.37770 7.33643 0.595 19.84974 O ? H ? . O 1
   HETATM 6531 O . HOH D 434 ? 1.46396 49.60944 30.80301 0.996 29.21365 O ? H ? . O 1
   HETATM 6532 O . HOH D 435 ? -2.21123 32.60712 30.26285 0.858 19.18986 O ? H ? . O 1
   HETATM 6533 O . HOH D 436 ? 23.91383 49.18826 5.37783 0.749 33.11120 O ? H ? . O 1
   HETATM 6534 O . HOH D 437 ? 5.96579 34.01788 19.73732 0.914 24.99925 O ? H ? . O 1
   HETATM 6535 O . HOH D 438 ? 18.89312 43.12968 10.93848 0.838 13.46559 O ? H ? . O 1
   HETATM 6536 O . HOH D 439 ? 9.33693 55.42286 12.68511 0.867 40.94643 O ? H ? . O 1
   HETATM 6537 O . HOH D 440 ? 2.73871 51.71748 26.58488 0.765 26.89183 O ? H ? . O 1
   HETATM 6538 O . HOH D 441 ? -8.63467 53.32417 21.49765 0.717 31.77714 O ? H ? . O 1
   HETATM 6539 O . HOH D 442 ? 29.76085 31.99920 21.71454 0.945 27.13853 O ? H ? . O 1
   HETATM 6540 O . HOH D 443 ? 19.73337 39.57211 0.33819 0.962 41.50639 O ? H ? . O 1
   HETATM 6541 O . HOH D 444 ? 23.82783 41.19676 19.65578 0.807 23.26485 O ? H ? . O 1
   HETATM 6542 O . HOH D 445 ? 3.80663 43.07214 1.88022 0.850 33.76458 O ? H ? . O 1
   HETATM 6543 O . HOH D 446 ? 27.95690 35.91203 15.53112 0.871 26.79158 O ? H ? . O 1
   HETATM 6544 O . HOH D 447 ? 25.64587 29.36177 16.13808 0.982 30.57213 O ? H ? . O 1
   HETATM 6545 O . HOH D 448 ? 17.32608 47.29760 5.89716 0.868 19.67825 O ? H ? . O 1
   HETATM 6546 O . HOH D 449 ? -0.97896 37.18325 32.02482 0.831 18.27423 O ? H ? . O 1
   HETATM 6548 O . HOH D 451 ? 23.63735 45.38295 18.51680 0.915 36.56922 O ? H ? . O 1
   HETATM 6549 O . HOH D 452 ? 17.55359 39.20945 2.08175 0.907 25.49158 O ? H ? . O 1
   HETATM 6550 O . HOH D 453 ? 4.10810 50.42678 33.46953 0.991 48.60632 O ? H ? . O 1
   HETATM 6551 O . HOH D 454 ? 12.22596 25.76008 18.29760 0.715 24.47784 O ? H ? . O 1
   HETATM 6552 O . HOH D 455 ? 4.45471 47.99386 27.28499 0.909 18.42852 O ? H ? . O 1
   HETATM 6553 O . HOH D 456 ? 4.90950 45.31743 8.33548 0.985 25.41303 O ? H ? . O 1
   HETATM 6554 O . HOH D 457 ? 10.20065 46.63343 10.30436 0.824 18.75418 O ? H ? . O 1
   HETATM 6555 O . HOH D 458 ? -4.67483 60.50711 12.55753 0.600 30.78559 O ? H ? . O 1
   HETATM 6556 O . HOH D 459 ? -7.56291 53.84902 17.06742 0.990 42.79982 O ? H ? . O 1
   HETATM 6557 O . HOH D 460 ? 6.13424 49.37439 31.54538 0.713 29.16735 O ? H ? . O 1
   HETATM 6558 O . HOH D 461 ? 24.59636 51.12805 8.75905 0.723 33.78177 O ? H ? . O 1
   HETATM 6559 O . HOH D 462 ? 19.19274 29.11768 26.42991 0.911 30.11757 O ? H ? . O 1
   HETATM 6560 O . HOH D 463 ? 10.50829 49.28544 8.09971 0.626 24.03543 O ? H ? . O 1
   HETATM 6561 O . HOH D 464 ? -1.65134 51.09045 29.14822 0.862 29.43460 O ? H ? . O 1
   HETATM 6563 O . HOH D 466 ? 4.49126 44.57188 5.72323 0.732 25.74784 O ? H ? . O 1
   HETATM 6564 O . HOH D 467 ? 20.13845 47.79312 5.64843 0.753 17.54352 O ? H ? . O 1
   HETATM 6565 O . HOH D 468 ? -2.42319 56.83379 24.63934 0.999 33.47364 O ? H ? . O 1
   HETATM 6566 O . HOH D 469 ? -0.72571 34.70803 30.64678 0.820 22.82129 O ? H ? . O 1
   HETATM 6567 O . HOH D 470 ? 14.05891 43.48218 6.02354 0.578 25.58445 O ? H ? . O 1
   HETATM 6568 O . HOH D 471 ? -0.07002 38.57265 5.81737 0.744 34.30837 O ? H ? . O 1
   HETATM 6569 O . HOH D 472 ? -0.11005 29.76759 25.21425 0.862 20.73797 O ? H ? . O 1
   HETATM 6570 O . HOH D 474 ? 1.12381 29.98559 21.87347 0.985 28.90029 O ? H ? . O 1
   HETATM 6571 O . HOH D 475 ? 27.90681 26.37988 25.49169 0.845 33.10426 O ? H ? . O 1
   HETATM 6572 O . HOH D 476 ? 10.22261 40.17950 31.09597 0.708 25.70531 O ? H ? . O 1
   HETATM 6573 O . HOH D 477 ? 9.35310 48.48406 4.98067 0.625 27.20556 O ? H ? . O 1
   HETATM 6574 O . HOH D 478 ? 24.67363 41.49518 8.02822 0.719 29.62372 O ? H ? . O 1
   HETATM 6575 O . HOH D 479 ? 13.33725 34.12183 31.44689 0.888 21.46747 O ? H ? . O 1
   HETATM 6576 O . HOH D 480 ? 7.68545 29.29777 13.78307 0.715 22.53976 O ? H ? . O 1
   HETATM 6578 O . HOH D 483 ? 14.91857 52.02521 7.33613 0.765 28.00767 O ? H ? . O 1
   HETATM 6580 O . HOH D 485 ? -5.71172 52.27846 13.08846 0.569 25.15465 O ? H ? . O 1
   HETATM 6581 O . HOH D 486 ? 13.75465 41.45951 1.33151 0.927 34.44218 O ? H ? . O 1
   HETATM 6583 O . HOH D 488 ? 27.44968 25.90273 22.19329 0.870 31.50813 O ? H ? . O 1
   HETATM 6584 O . HOH D 489 ? 21.29484 52.04636 11.90923 0.698 29.86512 O ? H ? . O 1
   HETATM 6585 O . HOH D 490 ? 23.59269 39.46115 6.11917 0.899 23.13529 O ? H ? . O 1
   HETATM 6586 O . HOH D 491 ? 26.05151 42.17537 5.32409 0.998 41.90124 O ? H ? . O 1
   HETATM 6587 O . HOH D 492 ? 29.55853 36.59886 18.30196 1.000 39.72366 O ? H ? . O 1
   HETATM 6588 O . HOH D 493 ? 27.83870 38.78207 22.89759 0.679 29.13393 O ? H ? . O 1
   HETATM 6589 O . HOH D 494 ? -2.14241 44.08362 11.12765 0.768 25.28317 O ? H ? . O 1
   HETATM 6590 O . HOH D 495 ? 20.11446 25.69821 20.58983 1.000 26.88916 O ? H ? . O 1
   HETATM 6591 O . HOH D 496 ? 7.80980 51.22604 10.78746 0.853 34.11504 O ? H ? . O 1
   HETATM 6592 O . HOH D 497 ? 15.80873 30.18520 27.38851 0.876 33.39523 O ? H ? . O 1
   HETATM 6593 O . HOH D 498 ? 1.47971 34.36409 7.25811 0.951 27.79329 O ? H ? . O 1
   HETATM 6594 O . HOH D 499 ? 22.95627 36.24908 5.41220 0.804 24.17236 O ? H ? . O 1
   HETATM 6595 O . HOH D 500 ? -4.66172 33.34630 18.69897 0.687 25.71178 O ? H ? . O 1
   HETATM 6596 O . HOH D 502 ? 11.62983 41.28752 -0.49107 0.998 33.60929 O ? H ? . O 1
   HETATM 6597 O . HOH D 503 ? 15.56097 34.04823 -3.31000 0.794 45.56725 O ? H ? . O 1
   HETATM 6599 O . HOH D 506 ? 0.55280 36.44062 2.21324 0.983 45.96625 O ? H ? . O 1
   HETATM 6600 O . HOH D 507 ? 15.94696 44.85997 5.46874 0.951 23.89718 O ? H ? . O 1
   HETATM 6601 O . HOH D 508 ? 5.29516 31.24489 19.37097 0.812 32.82637 O ? H ? . O 1
   HETATM 6602 O . HOH D 509 ? 23.99308 24.47408 18.16182 0.897 46.67587 O ? H ? . O 1
   HETATM 6605 O . HOH D 512 ? 20.34587 51.18089 16.32367 0.697 30.35455 O ? H ? . O 1
   HETATM 6606 O . HOH D 513 ? 6.75426 28.34453 11.05825 0.830 34.27875 O ? H ? . O 1
   HETATM 6608 O . HOH D 515 ? 29.22036 32.29081 35.83863 0.907 36.36173 O ? H ? . O 1
   HETATM 6610 O . HOH D 518 ? 14.99466 39.10682 1.05834 0.711 24.51993 O ? H ? . O 1
   HETATM 6613 O . HOH D 523 ? 2.04288 45.95868 8.29405 0.743 41.71623 O ? H ? . O 1
   HETATM 6614 O . HOH D 524 ? 6.05153 47.87348 8.54682 0.566 28.16180 O ? H ? . O 1
   HETATM 6615 O . HOH D 525 ? 8.25235 48.71850 9.88139 0.749 24.47989 O ? H ? . O 1
   HETATM 6616 O . HOH D 526 ? 8.54077 28.90178 -0.78490 0.692 28.64077 O ? H ? . O 1
   HETATM 6618 O . HOH D 528 ? 10.27443 26.11836 14.75763 0.915 35.75706 O ? H ? . O 1
   HETATM 6619 O . HOH D 529 ? 10.62582 38.28900 -3.18854 0.926 47.08830 O ? H ? . O 1
   HETATM 6620 O . HOH D 530 ? 26.59687 41.13152 11.91387 0.878 32.73796 O ? H ? . O 1
   HETATM 6622 O . HOH D 533 ? 22.01808 26.44245 18.61107 1.000 39.43581 O ? H ? . O 1
   HETATM 6623 O . HOH D 534 ? 29.69709 40.93601 21.42102 0.914 35.24206 O ? H ? . O 1
   HETATM 6624 O . HOH D 536 ? 15.46031 28.48514 29.89096 0.790 35.47847 O ? H ? . O 1
   HETATM 6625 O . HOH D 537 ? 14.76512 38.62844 -1.60856 0.887 35.47375 O ? H ? . O 1
   HETATM 6629 O . HOH D 542 ? 1.02734 47.45299 11.83404 0.689 25.33905 O ? H ? . O 1
   HETATM 6630 O . HOH D 543 ? 13.55346 35.58446 -2.34164 0.979 43.43985 O ? H ? . O 1
   HETATM 6631 O . HOH D 544 ? 10.19232 25.07340 12.06912 0.850 36.86916 O ? H ? . O 1
   HETATM 6632 O . HOH D 545 ? 10.78593 24.41245 16.47974 0.891 37.16967 O ? H ? . O 1
   HETATM 6633 O . HOH D 546 ? 9.74279 43.14695 -0.71316 0.708 36.54687 O ? H ? . O 1
   HETATM 6634 O . HOH D 547 ? 14.12206 33.96694 34.20612 0.608 30.28785 O ? H ? . O 1
   HETATM 6635 O . HOH D 549 ? -0.66052 46.32065 10.04680 0.893 39.02770 O ? H ? . O 1
   HETATM 6638 O . HOH D 552 ? -8.28862 54.02342 24.15058 0.585 30.46085 O ? H ? . O 1
   HETATM 7155 O . HOH S 559 ? 11.42655 35.88318 30.85281 0.474 21.72646 O ? I ? . O 1
   HETATM 7157 O . HOH S 561 ? -33.72019 12.72577 -9.93870 0.984 40.62837 O ? I ? . O 1
   HETATM 7158 O . HOH S 562 ? -30.88191 11.39646 -16.04274 0.994 39.82586 O ? I ? . O 1
   HETATM 7159 O . HOH S 563 ? -11.38041 3.76254 -18.01638 0.984 42.44342 O ? I ? . O 1
   HETATM 7160 O . HOH S 564 ? 5.41830 49.26206 13.82821 0.577 28.98031 O ? I ? . O 1
   HETATM 7161 O . HOH S 565 ? 8.50549 42.17297 31.94873 0.390 19.26649 O ? I ? . O 1
   HETATM 7162 O . HOH S 566 ? -12.43821 51.73100 26.22725 0.574 32.07929 O ? I ? . O 1
   HETATM 7163 O . HOH S 567 ? -4.57691 43.98765 12.33287 0.995 46.40013 O ? I ? . O 1
   HETATM 7165 O . HOH S 569 ? -29.07045 19.34593 -15.80021 0.578 29.32853 O ? I ? . O 1
   HETATM 7166 O . HOH S 570 ? -21.14545 14.77873 -31.25014 0.946 36.53296 O ? I ? . O 1
   HETATM 7167 O . HOH S 571 ? 21.61963 27.09913 16.15208 1.000 45.88091 O ? I ? . O 1
   HETATM 7168 O . HOH S 572 ? -11.92432 44.81857 9.93626 0.910 38.28362 O ? I ? . O 1
   HETATM 7169 O . HOH S 573 ? 5.86241 23.62100 32.44197 0.984 42.77204 O ? I ? . O 1
   HETATM 7170 O . HOH S 574 ? 24.91400 41.20968 0.07589 0.999 47.52740 O ? I ? . O 1
   HETATM 7173 O . HOH S 577 ? 8.42091 48.71930 30.02952 0.777 39.84563 O ? I ? . O 1
   HETATM 7174 O . HOH S 578 ? -23.90518 11.96935 3.25008 0.937 43.79544 O ? I ? . O 1
   HETATM 7175 O . HOH S 579 ? 12.85239 22.99842 -18.77950 0.717 44.36929 O ? I ? . O 1
   HETATM 7177 O . HOH S 581 ? 0.79353 23.46580 15.48586 0.883 38.30760 O ? I ? . O 1
   HETATM 7179 O . HOH S 583 ? 2.45709 1.82302 -1.61132 0.818 36.93211 O ? I ? . O 1
   HETATM 7180 O . HOH S 584 ? -17.94889 2.47627 -19.43582 0.892 38.95846 O ? I ? . O 1
   HETATM 7182 O . HOH S 586 ? 16.14612 28.73463 -1.05481 0.995 49.03791 O ? I ? . O 1
   HETATM 7183 O . HOH S 587 ? -16.21039 50.63724 16.65309 0.653 31.50708 O ? I ? . O 1
   HETATM 7184 O . HOH S 588 ? -10.02981 4.00516 -1.32780 0.657 34.00749 O ? I ? . O 1
   HETATM 7185 O . HOH S 589 ? 2.92934 45.36495 15.10488 0.284 16.37317 O ? I ? . O 1
   HETATM 7187 O . HOH S 591 ? -6.57929 4.42541 -20.42442 0.598 30.94426 O ? I ? . O 1
   HETATM 7188 O . HOH S 592 ? 0.53619 9.53700 -15.06018 0.988 39.43688 O ? I ? . O 1
   HETATM 7189 O . HOH S 593 ? 0.53490 12.17524 14.56923 0.524 40.34125 O ? I ? . O 1
   HETATM 7190 O . HOH S 594 ? 3.14715 52.72465 20.37182 0.999 43.46305 O ? I ? . O 1
   HETATM 7191 O . HOH S 595 ? 6.87996 27.84411 -4.19895 0.683 28.93400 O ? I ? . O 1
   HETATM 7192 O . HOH S 596 ? 18.62140 24.40651 23.21411 1.000 48.60213 O ? I ? . O 1
   HETATM 7193 O . HOH S 597 ? -31.79988 2.73624 -9.18292 0.692 34.62217 O ? I ? . O 1
   HETATM 7194 O . HOH S 598 ? 11.11093 5.72639 12.17091 0.710 38.86588 O ? I ? . O 1
   HETATM 7195 O . HOH S 599 ? 18.91674 37.36357 -0.48466 0.818 45.41894 O ? I ? . O 1
   HETATM 7197 O . HOH S 601 ? 9.08541 13.16878 7.05092 0.513 25.14871 O ? I ? . O 1
   HETATM 7200 O . HOH S 604 ? 30.99465 41.25046 23.52226 0.331 22.18572 O ? I ? . O 1
   HETATM 7201 O . HOH S 605 ? 9.94784 4.49465 15.90763 0.781 38.04801 O ? I ? . O 1
   HETATM 7203 O . HOH S 607 ? 0.95423 31.06924 7.17356 0.865 38.57540 O ? I ? . O 1
   HETATM 7204 O . HOH S 608 ? 4.97312 27.76792 22.21893 0.997 47.75648 O ? I ? . O 1
   HETATM 7205 O . HOH S 609 ? 2.40612 27.60599 22.68294 0.641 36.25143 O ? I ? . O 1
   HETATM 7206 O . HOH S 610 ? -10.58588 26.47049 -7.91215 0.699 40.47476 O ? I ? . O 1
   HETATM 7209 O . HOH S 613 ? -9.36702 42.28887 14.19572 0.864 46.63944 O ? I ? . O 1
   HETATM 7210 O . HOH S 614 ? -6.98770 52.66565 26.06357 0.885 44.52124 O ? I ? . O 1
   HETATM 7211 O . HOH S 615 ? -19.24917 1.05496 4.88093 0.634 34.71978 O ? I ? . O 1
   HETATM 7213 O . HOH S 617 ? -20.65515 16.62948 -27.55718 0.998 40.03060 O ? I ? . O 1
   HETATM 7215 O . HOH S 619 ? -15.23541 49.50407 7.74323 0.748 37.79862 O ? I ? . O 1
   HETATM 7216 O . HOH S 620 ? -2.15645 30.30104 7.73049 0.919 44.32918 O ? I ? . O 1
   HETATM 7217 O . HOH S 621 ? -14.70889 43.65505 26.44292 0.610 30.36763 O ? I ? . O 1
   HETATM 7218 O . HOH S 622 ? -7.39413 5.41722 -14.61174 0.498 26.46892 O ? I ? . O 1
   HETATM 7219 O . HOH S 623 ? 14.57079 54.01464 9.13325 0.743 38.62706 O ? I ? . O 1
   HETATM 7220 O . HOH S 624 ? -19.68999 0.73887 -23.60610 1.000 55.57694 O ? I ? . O 1
   HETATM 7221 O . HOH S 625 ? -24.78643 12.04929 0.95931 0.847 42.18831 O ? I ? . O 1
   HETATM 7225 O . HOH S 629 ? -13.11262 26.79836 -7.74604 0.841 41.02996 O ? I ? . O 1
   HETATM 7226 O . HOH S 630 ? -23.73303 3.84593 -17.44661 0.836 38.98549 O ? I ? . O 1
   HETATM 7229 O . HOH S 633 ? -15.70143 0.72452 -25.69370 1.000 56.36750 O ? I ? . O 1
   HETATM 7230 O . HOH S 634 ? -4.08650 25.09680 27.59550 0.981 43.51512 O ? I ? . O 1
   HETATM 7231 O . HOH S 635 ? -12.22752 2.20792 -2.18806 0.965 44.27637 O ? I ? . O 1
   HETATM 7232 O . HOH S 636 ? -5.83172 23.18697 34.42903 0.722 35.59749 O ? I ? . O 1
   HETATM 7234 O . HOH S 638 ? 7.97447 49.16743 18.24014 0.832 36.72379 O ? I ? . O 1
   HETATM 7235 O . HOH S 639 ? -31.25362 29.82262 -16.82155 1.000 54.47407 O ? I ? . O 1
   HETATM 7237 O . HOH S 641 ? -31.62828 3.69196 -1.50874 0.576 33.70051 O ? I ? . O 1
   HETATM 7239 O . HOH S 643 ? 20.91905 50.57734 6.03677 0.854 38.06404 O ? I ? . O 1
   HETATM 7241 O . HOH S 645 ? -7.20679 2.46061 -23.78480 0.992 51.38467 O ? I ? . O 1
   HETATM 7242 O . HOH S 646 ? 3.30131 52.23151 17.63556 0.994 45.76347 O ? I ? . O 1
   HETATM 7243 O . HOH S 647 ? -13.43595 46.56979 32.49146 0.788 40.08755 O ? I ? . O 1
   HETATM 7245 O . HOH S 649 ? -2.63697 31.91889 14.09879 0.988 51.53793 O ? I ? . O 1
   HETATM 7249 O . HOH S 653 ? -17.85734 40.92530 24.53539 0.700 29.79883 O ? I ? . O 1
   HETATM 7250 O . HOH S 654 ? 13.08316 27.55478 33.53461 0.900 48.14072 O ? I ? . O 1
   HETATM 7251 O . HOH S 655 ? -7.66939 5.12571 -3.03608 0.718 34.46937 O ? I ? . O 1
   HETATM 7252 O . HOH S 656 ? 7.72557 23.16853 36.84665 1.000 57.71882 O ? I ? . O 1
   HETATM 7255 O . HOH S 659 ? -11.77921 11.66784 13.35615 0.546 30.39615 O ? I ? . O 1
   HETATM 7258 O . HOH S 662 ? 6.80583 36.01607 41.99349 0.731 39.25203 O ? I ? . O 1
   HETATM 7259 O . HOH S 663 ? 5.44150 51.56680 21.47353 0.756 38.56393 O ? I ? . O 1
   HETATM 7260 O . HOH S 664 ? -15.91286 16.32758 9.60424 0.972 39.86840 O ? I ? . O 1
   HETATM 7261 O . HOH S 665 ? 7.70998 45.62529 2.95210 0.625 33.43451 O ? I ? . O 1
   HETATM 7263 O . HOH S 667 ? -12.04725 29.83465 20.57853 0.747 35.80240 O ? I ? . O 1
   HETATM 7264 O . HOH S 668 ? -8.57836 42.56785 11.79683 0.992 50.56609 O ? I ? . O 1
   HETATM 7269 O . HOH S 673 ? 28.76118 40.44782 8.22397 0.589 34.84207 O ? I ? . O 1
   HETATM 7272 O . HOH S 676 ? 12.13873 26.10136 10.39487 0.487 26.94853 O ? I ? . O 1
   HETATM 7273 O . HOH S 677 ? 11.52501 29.04008 37.30780 0.999 54.68042 O ? I ? . O 1
   HETATM 7274 O . HOH S 678 ? -4.95162 35.48859 12.06852 0.606 34.73880 O ? I ? . O 1
   HETATM 7275 O . HOH S 679 ? -24.62087 15.79098 1.72128 0.793 36.79796 O ? I ? . O 1
   HETATM 7276 O . HOH S 680 ? -15.03603 22.26627 -0.55558 0.714 39.85729 O ? I ? . O 1
   HETATM 7277 O . HOH S 681 ? -6.29213 49.59931 12.37150 0.760 35.78470 O ? I ? . O 1
   HETATM 7278 O . HOH S 682 ? -12.69416 31.35890 -14.56551 0.775 42.04558 O ? I ? . O 1
   HETATM 7280 O . HOH S 684 ? -6.32690 -1.01228 2.63240 0.939 47.89821 O ? I ? . O 1
   HETATM 7281 O . HOH S 685 ? -5.54731 28.19662 4.25655 0.391 24.77610 O ? I ? . O 1
   HETATM 7282 O . HOH S 686 ? -9.77334 21.97659 -26.32052 0.492 31.78692 O ? I ? . O 1
   HETATM 7284 O . HOH S 688 ? 0.39334 30.46734 4.56002 0.698 37.05027 O ? I ? . O 1
   HETATM 7285 O . HOH S 689 ? -3.55552 43.39192 5.24043 1.000 54.73841 O ? I ? . O 1
   HETATM 7287 O . HOH S 691 ? -22.65610 32.13473 -21.62300 0.859 42.88182 O ? I ? . O 1
   HETATM 7290 O . HOH S 694 ? -8.31161 29.35103 23.94352 0.654 35.20072 O ? I ? . O 1
   HETATM 7295 O . HOH S 699 ? -12.22040 2.21940 -24.55607 1.000 50.33608 O ? I ? . O 1
   HETATM 7296 O . HOH S 700 ? -11.35692 26.54348 2.86685 0.814 38.59635 O ? I ? . O 1
   HETATM 7298 O . HOH S 702 ? -15.82712 0.68155 -13.14241 0.994 51.05648 O ? I ? . O 1
   HETATM 7299 O . HOH S 703 ? 5.57586 32.02175 41.36243 0.763 40.58818 O ? I ? . O 1
   HETATM 7302 O . HOH S 706 ? 9.17886 22.13950 33.72619 0.994 65.84624 O ? I ? . O 1
   HETATM 7304 O . HOH S 708 ? -18.44549 22.41215 0.73062 0.765 43.54306 O ? I ? . O 1
   HETATM 7306 O . HOH S 710 ? 1.55394 54.45717 26.62211 0.849 52.09785 O ? I ? . O 1
   HETATM 7308 O . HOH S 712 ? -21.76658 19.00259 0.25511 0.979 44.84791 O ? I ? . O 1
   HETATM 7309 O . HOH S 713 ? -13.42330 4.48911 -26.23392 0.704 40.46990 O ? I ? . O 1
   HETATM 7310 O . HOH S 714 ? 6.86603 25.53292 -3.18659 0.260 21.21799 O ? I ? . O 1
   HETATM 7311 O . HOH S 715 ? 5.33576 50.62059 16.64130 0.918 39.29248 O ? I ? . O 1
   HETATM 7312 O . HOH S 716 ? 6.98414 56.82108 13.01430 0.974 45.83592 O ? I ? . O 1
   HETATM 7315 O . HOH S 719 ? 21.76899 30.53805 33.06215 0.548 43.05812 O ? I ? . O 1
   HETATM 7316 O . HOH S 720 ? -27.40514 26.91783 -14.47178 0.485 35.22276 O ? I ? . O 1
   HETATM 7318 O . HOH S 722 ? 7.30108 24.70194 33.92950 0.986 53.92144 O ? I ? . O 1
   HETATM 7322 O . HOH S 726 ? -20.22812 2.28046 -26.98857 0.867 42.02644 O ? I ? . O 1
   HETATM 7323 O . HOH S 727 ? -7.92848 27.36385 2.88821 0.698 36.06640 O ? I ? . O 1
   HETATM 7325 O . HOH S 729 ? -1.08185 51.07718 6.03656 0.641 38.23616 O ? I ? . O 1
   HETATM 7326 O . HOH S 730 ? 24.07813 52.18231 11.26988 0.574 33.07084 O ? I ? . O 1
   HETATM 7332 O . HOH S 736 ? -26.00413 20.96804 -2.61388 0.829 39.73511 O ? I ? . O 1
   HETATM 7333 O . HOH S 737 ? -11.88970 6.30771 3.75771 0.800 41.94475 O ? I ? . O 1
   HETATM 7334 O . HOH S 738 ? 4.35823 49.67502 29.51556 0.570 32.94828 O ? I ? . O 1
   HETATM 7336 O . HOH S 740 ? -5.88838 5.26539 -4.79451 0.546 32.13849 O ? I ? . O 1
   HETATM 7340 O . HOH S 744 ? -29.99228 25.94723 -22.27405 1.000 64.08492 O ? I ? . O 1
   HETATM 7341 O . HOH S 745 ? -29.75143 14.47544 -9.81925 0.492 30.96998 O ? I ? . O 1
   HETATM 7345 O . HOH S 749 ? -28.57348 1.90036 -0.24792 0.468 28.20431 O ? I ? . O 1
   HETATM 7346 O . HOH S 750 ? -6.03925 -0.84623 0.05152 0.888 47.74273 O ? I ? . O 1
   HETATM 7347 O . HOH S 751 ? -7.34696 51.26325 10.47442 0.655 42.00988 O ? I ? . O 1
   HETATM 7348 O . HOH S 752 ? 2.07324 33.68907 -0.33088 0.750 45.11729 O ? I ? . O 1
   HETATM 7353 O . HOH S 757 ? -8.17067 26.43677 -1.60154 0.862 46.09558 O ? I ? . O 1
   HETATM 7359 O . HOH S 763 ? -11.50293 52.30303 21.76655 0.563 30.47119 O ? I ? . O 1
   HETATM 7361 O . HOH S 765 ? -18.75737 28.74583 -10.56685 0.704 38.03813 O ? I ? . O 1
   HETATM 7363 O . HOH S 767 ? -7.12776 42.41053 15.15890 0.535 33.99622 O ? I ? . O 1
   HETATM 7366 O . HOH S 770 ? 12.27625 20.55973 -22.91078 0.832 47.14835 O ? I ? . O 1
   HETATM 7370 O . HOH S 774 ? -8.92040 6.03828 9.62925 0.664 39.63757 O ? I ? . O 1
   HETATM 7371 O . HOH S 775 ? -20.10360 0.39122 -11.12581 0.691 35.65627 O ? I ? . O 1
   HETATM 7372 O . HOH S 776 ? -3.98391 35.87437 4.63572 1.000 56.67202 O ? I ? . O 1
   HETATM 7376 O . HOH S 780 ? 15.12198 24.89348 -0.29925 0.626 44.31968 O ? I ? . O 1
   HETATM 7385 O . HOH S 789 ? 8.05181 41.97927 -2.57112 0.798 46.23928 O ? I ? . O 1
   HETATM 7389 O . HOH S 793 ? 1.35693 28.60748 -14.06837 0.612 39.42931 O ? I ? . O 1
   HETATM 7391 O . HOH S 795 ? -2.48123 51.64657 34.32388 0.783 41.76678 O ? I ? . O 1
   HETATM 7392 O . HOH S 796 ? 4.14367 53.00208 13.44180 0.682 35.87526 O ? I ? . O 1
   HETATM 7396 O . HOH S 800 ? -21.33383 2.22180 2.25649 0.425 23.54324 O ? I ? . O 1
   HETATM 7398 O . HOH S 802 ? 26.84669 49.87311 5.76534 0.703 37.59132 O ? I ? . O 1
   HETATM 7403 O . HOH S 807 ? -14.45738 52.62650 12.59829 0.632 47.85882 O ? I ? . O 1
   HETATM 7405 O . HOH S 809 ? -3.95640 29.59006 -9.02993 0.601 33.66740 O ? I ? . O 1
   HETATM 7406 O . HOH S 810 ? 14.53092 24.84681 9.33041 0.671 36.60063 O ? I ? . O 1
   HETATM 7411 O . HOH S 815 ? 8.07255 28.16213 18.26202 0.794 41.86793 O ? I ? . O 1
   HETATM 7413 O . HOH S 817 ? 12.54551 12.25753 5.23153 0.592 28.95360 O ? I ? . O 1
   HETATM 7418 O . HOH S 822 ? -10.68886 33.06490 17.88762 0.733 45.54209 O ? I ? . O 1
   HETATM 7422 O . HOH S 826 ? 15.45356 23.99623 21.59873 0.732 43.53628 O ? I ? . O 1
   HETATM 7584 O . HOH S 827 ? 0.52365 8.43051 -17.41999 0.837 34.66026 O ? J ? . O 1
   HETATM 7585 O . HOH S 828 ? -21.52714 15.71637 -33.59306 0.922 42.83659 O ? J ? . O 1
   HETATM 7587 O . HOH S 830 ? 13.47911 5.53892 8.01224 0.868 39.50944 O ? J ? . O 1
   HETATM 7588 O . HOH S 831 ? -28.09928 14.53927 -0.20343 1.000 48.37682 O ? J ? . O 1
   HETATM 7590 O . HOH S 833 ? 0.08634 35.45118 4.18467 0.997 55.62247 O ? J ? . O 1
   HETATM 7591 O . HOH S 834 ? -30.64482 8.96404 -16.22798 0.602 39.61522 O ? J ? . O 1
   HETATM 7592 O . HOH S 835 ? 6.85889 21.25911 -19.47668 0.754 35.62640 O ? J ? . O 1
   HETATM 7593 O . HOH S 836 ? -18.29727 32.93893 34.91204 0.858 46.49093 O ? J ? . O 1
   HETATM 7596 O . HOH S 839 ? -15.86261 40.99883 34.54448 0.905 43.95926 O ? J ? . O 1
   HETATM 7597 O . HOH S 840 ? -8.96284 26.73737 6.89246 0.808 36.78267 O ? J ? . O 1
   HETATM 7598 O . HOH S 841 ? -13.98827 42.53252 28.86978 0.734 33.79953 O ? J ? . O 1
   HETATM 7600 O . HOH S 843 ? 11.77473 6.11175 17.15451 0.827 42.05798 O ? J ? . O 1
   HETATM 7601 O . HOH S 844 ? -15.01061 40.46016 13.27807 0.992 49.12738 O ? J ? . O 1
   HETATM 7605 O . HOH S 848 ? -16.47806 14.92629 -26.35334 0.583 33.72930 O ? J ? . O 1
   HETATM 7607 O . HOH S 850 ? 23.23652 40.22821 -1.41482 0.679 38.53351 O ? J ? . O 1
   HETATM 7609 O . HOH S 852 ? 10.01578 48.97205 19.99441 0.493 30.35157 O ? J ? . O 1
   HETATM 7610 O . HOH S 853 ? 2.23094 12.78734 16.42729 0.867 44.53806 O ? J ? . O 1
   HETATM 7613 O . HOH S 856 ? 7.30038 56.92856 15.58823 0.682 40.49914 O ? J ? . O 1
   HETATM 7618 O . HOH S 861 ? 0.24852 50.12176 42.96144 0.799 43.07598 O ? J ? . O 1
   HETATM 7620 O . HOH S 863 ? 6.75303 51.35044 19.01536 0.704 40.41851 O ? J ? . O 1
   HETATM 7623 O . HOH S 866 ? -8.64856 -2.28637 -0.46862 0.906 44.97554 O ? J ? . O 1
   HETATM 7625 O . HOH S 868 ? 26.63915 48.96764 3.17858 0.581 34.76069 O ? J ? . O 1
   HETATM 7632 O . HOH S 875 ? -15.21991 45.07409 31.52807 0.714 40.81145 O ? J ? . O 1
   HETATM 7633 O . HOH S 876 ? -22.08686 31.31196 -24.34979 0.860 43.54630 O ? J ? . O 1
   HETATM 7634 O . HOH S 877 ? -7.82015 9.20851 12.29861 0.705 37.25463 O ? J ? . O 1
   HETATM 7637 O . HOH S 880 ? 26.92858 40.89131 1.67317 0.989 49.77719 O ? J ? . O 1
   HETATM 7641 O . HOH S 884 ? 0.16827 32.60097 2.99735 0.546 39.06435 O ? J ? . O 1
   HETATM 7642 O . HOH S 885 ? 14.85668 11.53685 4.38427 0.892 41.31250 O ? J ? . O 1
   HETATM 7643 O . HOH S 886 ? 4.15160 41.18830 -0.39007 0.775 41.80314 O ? J ? . O 1
   HETATM 7647 O . HOH S 890 ? 24.78553 42.22181 -2.51200 0.785 44.54209 O ? J ? . O 1
   HETATM 7649 O . HOH S 892 ? 3.35654 35.76141 -0.79678 0.556 36.46051 O ? J ? . O 1
   HETATM 7656 O . HOH S 899 ? -11.46334 55.12665 18.86081 0.647 37.16737 O ? J ? . O 1
   HETATM 7659 O . HOH S 902 ? 15.64660 54.00229 17.85206 0.911 51.90961 O ? J ? . O 1
   HETATM 7662 O . HOH S 905 ? 8.04963 23.56220 5.38127 0.354 25.80657 O ? J ? . O 1
   HETATM 7675 O . HOH S 918 ? -27.19359 1.73870 -10.54510 0.804 50.16853 O ? J ? . O 1
   HETATM 7677 O . HOH S 920 ? 2.72877 51.53426 29.31102 0.434 30.20393 O ? J ? . O 1
   HETATM 7681 O . HOH S 924 ? -3.31062 28.45415 -18.58111 0.768 41.01641 O ? J ? . O 1
   HETATM 7686 O . HOH S 929 ? -16.45486 18.00183 11.50235 1.000 63.49596 O ? J ? . O 1
   HETATM 7699 O . HOH S 942 ? -12.50818 24.83572 8.83737 0.919 50.69344 O ? J ? . O 1
   HETATM 7701 O . HOH S 944 ? -8.90817 2.84168 -3.44374 0.552 42.77700 O ? J ? . O 1
   HETATM 7706 O . HOH S 949 ? -7.51799 22.20056 36.52685 0.622 37.00534 O ? J ? . O 1
   HETATM 7709 O . HOH S 952 ? 5.63023 46.61235 4.27002 0.493 30.49383 O ? J ? . O 1
   HETATM 7711 O . HOH S 954 ? -6.01001 30.40507 -11.14037 0.544 33.28249 O ? J ? . O 1
   HETATM 7713 O . HOH S 956 ? -3.03625 60.68417 18.23338 0.711 39.58317 O ? J ? . O 1
   HETATM 7715 O . HOH S 958 ? 5.15664 52.47404 25.67294 0.670 38.14480 O ? J ? . O 1
   HETATM 7716 O . HOH S 959 ? -20.07452 -2.11376 -10.78273 0.499 33.49072 O ? J ? . O 1
   HETATM 7717 O . HOH S 960 ? -13.77184 47.83914 6.62162 0.704 38.47562 O ? J ? . O 1
   HETATM 7719 O . HOH S 962 ? 22.39488 45.90636 31.86496 0.657 45.13182 O ? J ? . O 1
   HETATM 7724 O . HOH S 967 ? -9.13575 43.51980 38.92290 0.442 29.09092 O ? J ? . O 1
   HETATM 7725 O . HOH S 968 ? -27.11309 7.08731 -19.89750 0.724 35.87245 O ? J ? . O 1
   HETATM 7726 O . HOH S 969 ? -9.32927 25.31525 -6.01743 0.610 39.48156 O ? J ? . O 1
   HETATM 7727 O . HOH S 970 ? -28.97845 0.91145 -4.74898 0.516 29.65135 O ? J ? . O 1
   HETATM 7732 O . HOH S 975 ? -4.65030 51.12274 35.90671 0.625 44.52534 O ? J ? . O 1
   HETATM 7733 O . HOH S 976 ? -5.96392 37.34854 -1.48552 0.617 41.87773 O ? J ? . O 1
   HETATM 7739 O . HOH S 982 ? -5.32635 47.91992 10.56432 0.724 45.96247 O ? J ? . O 1
   HETATM 7740 O . HOH S 983 ? 24.23132 44.69171 30.54444 0.616 39.36302 O ? J ? . O 1
   HETATM 7744 O . HOH S 987 ? -16.19214 43.86273 34.97903 0.616 36.64816 O ? J ? . O 1
   HETATM 7746 O . HOH S 989 ? 5.08114 34.05961 44.11055 0.782 50.86852 O ? J ? . O 1
   HETATM 7748 O . HOH S 991 ? 28.97613 45.25921 4.30431 0.754 42.50968 O ? J ? . O 1
   HETATM 7753 O . HOH S 996 ? -19.78615 -7.83469 1.82902 0.673 50.42345 O ? J ? . O 1
   HETATM 7755 O . HOH S 998 ? 3.77775 24.72246 27.65101 0.443 32.39600 O ? J ? . O 1
   HETATM 7767 O . HOH S 1010 ? -10.44737 2.85265 4.73726 0.502 34.53109 O ? J ? . O 1
   HETATM 7770 O . HOH S 1013 ? 15.74563 48.05378 22.70507 0.396 30.72868 O ? J ? . O 1
   HETATM 7773 O . HOH S 1016 ? -10.30588 43.99883 42.25121 0.540 32.71953 O ? J ? . O 1
   HETATM 7777 O . HOH S 1020 ? -6.04026 23.07378 30.74527 0.748 48.75804 O ? J ? . O 1
   HETATM 7778 O . HOH S 1021 ? 5.77747 1.18539 0.75605 0.684 41.58785 O ? J ? . O 1
   HETATM 7780 O . HOH S 1023 ? 22.06077 45.37503 20.77866 0.612 44.52853 O ? J ? . O 1
   HETATM 7782 O . HOH S 1025 ? -26.85293 29.83737 -17.13509 0.720 42.32802 O ? J ? . O 1
   HETATM 7790 O . HOH S 1033 ? 13.41044 8.92460 10.78893 0.559 36.65548 O ? J ? . O 1
   HETATM 7800 O . HOH S 1043 ? -3.61876 42.57020 8.04210 0.607 36.50646 O ? J ? . O 1
   HETATM 7804 O . HOH S 1047 ? 25.64805 51.84200 14.64221 0.798 45.09296 O ? J ? . O 1
   HETATM 7811 O . HOH S 1054 ? 21.31970 53.67486 14.18285 0.661 43.83705 O ? J ? . O 1
   HETATM 7817 O . HOH S 1060 ? -16.98508 3.65518 9.63919 0.498 36.68427 O ? J ? . O 1
   HETATM 7893 O . HOH S 1061 ? -15.37014 42.71189 31.02263 0.531 28.36234 O ? K ? . O 1
   HETATM 7894 O . HOH S 1062 ? 23.81971 33.69976 6.45847 0.437 27.07856 O ? K ? . O 1
   HETATM 7896 O . HOH S 1064 ? 17.26805 46.60380 21.64146 0.472 28.09927 O ? K ? . O 1
   HETATM 7897 O . HOH S 1065 ? -1.72618 37.18386 4.88924 0.365 41.14348 O ? K ? . O 1
   HETATM 7900 O . HOH S 1068 ? 9.61087 10.27286 -12.96993 0.556 33.08586 O ? K ? . O 1
   HETATM 7901 O . HOH S 1069 ? -13.57511 38.83350 17.45432 0.356 29.31284 O ? K ? . O 1
   HETATM 7903 O . HOH S 1071 ? -29.11298 15.29655 -2.38909 0.344 33.48295 O ? K ? . O 1
   HETATM 7905 O . HOH S 1073 ? -15.29626 3.14232 -27.58207 0.380 34.69708 O ? K ? . O 1
   HETATM 7906 O . HOH S 1074 ? -13.42349 4.50109 -28.91467 0.427 37.26017 O ? K ? . O 1
   HETATM 7908 O . HOH S 1076 ? -21.29896 13.24429 0.17414 0.267 18.28680 O ? K ? . O 1
   HETATM 7910 O . HOH S 1078 ? -13.46514 34.70500 30.78411 0.381 22.53340 O ? K ? . O 1
   HETATM 7912 O . HOH S 1080 ? 9.13895 9.22065 -16.19788 0.376 28.50063 O ? K ? . O 1
   HETATM 7913 O . HOH S 1081 ? 13.21442 44.86538 27.27265 0.447 28.01707 O ? K ? . O 1
   HETATM 7914 O . HOH S 1082 ? 0.42395 36.84863 -1.50507 0.484 35.76264 O ? K ? . O 1
   HETATM 7916 O . HOH S 1084 ? 2.37100 39.06330 -1.03451 0.463 34.59957 O ? K ? . O 1
   HETATM 7917 O . HOH S 1085 ? -27.50743 2.33497 -6.60413 0.390 21.02803 O ? K ? . O 1
   HETATM 7919 O . HOH S 1087 ? 9.17462 29.00943 38.20488 0.403 35.01354 O ? K ? . O 1
   HETATM 7921 O . HOH S 1089 ? -9.13207 55.65333 19.70327 0.407 26.21425 O ? K ? . O 1
   HETATM 7925 O . HOH S 1093 ? -5.38827 5.78448 -16.09204 0.304 27.09861 O ? K ? . O 1
   HETATM 7926 O . HOH S 1094 ? -9.76323 27.49083 22.75927 0.367 33.21664 O ? K ? . O 1
   HETATM 7929 O . HOH S 1097 ? 9.76854 24.01827 1.30721 0.476 33.79196 O ? K ? . O 1
   HETATM 7937 O . HOH S 1105 ? 17.95711 23.74044 -3.90206 0.391 29.67103 O ? K ? . O 1
   HETATM 7938 O . HOH S 1106 ? -15.30514 21.33484 -3.05523 0.298 26.29798 O ? K ? . O 1
   HETATM 7942 O . HOH S 1110 ? 2.63776 49.13459 43.47962 0.261 30.65755 O ? K ? . O 1
   HETATM 7944 O . HOH S 1112 ? 10.34411 31.95767 -16.25218 0.428 31.86713 O ? K ? . O 1
   HETATM 7948 O . HOH S 1116 ? 24.18126 44.66128 -3.33966 0.423 29.14826 O ? K ? . O 1
   HETATM 7949 O . HOH S 1117 ? 9.84088 55.03572 15.24260 0.326 29.77575 O ? K ? . O 1
   HETATM 7951 O . HOH S 1119 ? -0.70514 35.91034 44.23806 0.365 36.32112 O ? K ? . O 1
   HETATM 7953 O . HOH S 1121 ? 11.81672 45.52109 29.50055 0.411 28.47684 O ? K ? . O 1
   HETATM 7956 O . HOH S 1124 ? -3.55662 -1.68078 7.28406 0.440 38.53417 O ? K ? . O 1
   HETATM 7957 O . HOH S 1125 ? -8.81275 8.75167 -30.61712 0.309 27.81645 O ? K ? . O 1
   HETATM 7961 O . HOH S 1129 ? 26.71923 40.08139 4.10115 0.258 41.67539 O ? K ? . O 1
   HETATM 7962 O . HOH S 1130 ? -4.51804 50.56402 29.84176 0.341 26.10043 O ? K ? . O 1
   HETATM 7966 O . HOH S 1134 ? 17.49412 26.95185 26.73313 0.488 36.48093 O ? K ? . O 1
   HETATM 7967 O . HOH S 1135 ? -12.64555 15.01721 -32.54307 0.403 40.99446 O ? K ? . O 1
   HETATM 7969 O . HOH S 1137 ? -27.15861 30.10024 -22.41379 0.462 38.81332 O ? K ? . O 1
   HETATM 7973 O . HOH S 1141 ? -30.28052 26.78913 -12.85915 0.315 29.66930 O ? K ? . O 1
   HETATM 7979 O . HOH S 1147 ? -7.41902 25.87079 -3.89132 0.311 30.97283 O ? K ? . O 1
   HETATM 7980 O . HOH S 1148 ? -10.07494 2.84500 -6.18442 0.292 24.97221 O ? K ? . O 1
   HETATM 7981 O . HOH S 1149 ? -14.66300 -1.59843 -9.55632 0.319 25.75544 O ? K ? . O 1
   HETATM 7984 O . HOH S 1152 ? -8.56126 46.03878 38.60796 0.312 26.77167 O ? K ? . O 1
   HETATM 7989 O . HOH S 1157 ? 8.47434 32.50913 -17.85935 0.499 48.67030 O ? K ? . O 1
   HETATM 7992 O . HOH S 1160 ? -8.53147 30.00959 -8.72720 0.479 36.57818 O ? K ? . O 1
   HETATM 7997 O . HOH S 1165 ? -3.95233 33.19076 12.47234 0.426 35.16312 O ? K ? . O 1
   HETATM 8000 O . HOH S 1168 ? -29.08775 7.21689 -17.23854 0.376 30.87583 O ? K ? . O 1
   HETATM 8001 O . HOH S 1169 ? 6.32766 29.08301 20.48446 0.295 32.08516 O ? K ? . O 1
   HETATM 8002 O . HOH S 1170 ? 16.14481 9.27614 5.23193 0.294 26.04573 O ? K ? . O 1
   HETATM 8004 O . HOH S 1172 ? -9.96085 8.15587 11.00672 0.340 33.47864 O ? K ? . O 1
   HETATM 8008 O . HOH S 1176 ? -6.76606 22.81997 39.06178 0.417 36.73729 O ? K ? . O 1
   HETATM 8010 O . HOH S 1178 ? -18.16021 0.93447 -21.58161 0.475 39.77293 O ? K ? . O 1
   HETATM 8013 O . HOH S 1181 ? 1.61655 23.56271 -16.86712 0.347 24.95699 O ? K ? . O 1
   HETATM 8019 O . HOH S 1187 ? 0.99839 35.37225 49.53252 0.357 37.49845 O ? K ? . O 1
   HETATM 8020 O . HOH S 1188 ? 0.57957 59.00035 21.54263 0.381 29.01539 O ? K ? . O 1
   HETATM 8022 O . HOH S 1190 ? 3.59007 51.64944 39.93249 0.385 33.02470 O ? K ? . O 1
   HETATM 8023 O . HOH S 1191 ? -9.69458 25.39329 28.85693 0.399 34.29977 O ? K ? . O 1
   HETATM 8025 O . HOH S 1193 ? -32.70282 23.19937 -21.27880 0.307 38.06275 O ? K ? . O 1
   HETATM 8033 O . HOH S 1201 ? 2.40383 5.82968 -8.91921 0.381 29.56849 O ? K ? . O 1
   HETATM 8036 O . HOH S 1204 ? 8.11859 32.15455 40.45524 0.275 26.49669 O ? K ? . O 1
   HETATM 8038 O . HOH S 1206 ? -6.35096 41.76493 8.27716 0.336 38.51897 O ? K ? . O 1
   HETATM 8039 O . HOH S 1207 ? 9.82064 17.69120 6.37480 0.261 24.66138 O ? K ? . O 1
   HETATM 8042 O . HOH S 1210 ? 10.42811 7.61518 19.11846 0.416 32.10079 O ? K ? . O 1
   HETATM 8044 O . HOH S 1212 ? -8.26341 0.29316 -3.56637 0.432 35.17484 O ? K ? . O 1
   HETATM 8045 O . HOH S 1213 ? -13.99438 0.21557 -11.17225 0.251 26.39668 O ? K ? . O 1
   HETATM 8046 O . HOH S 1214 ? 4.64923 23.41389 -21.82129 0.306 32.19975 O ? K ? . O 1
   HETATM 8048 O . HOH S 1216 ? 2.42571 22.79618 29.52563 0.349 30.67515 O ? K ? . O 1
   HETATM 8049 O . HOH S 1217 ? 28.71653 42.43966 2.34906 0.397 38.71670 O ? K ? . O 1
   HETATM 8051 O . HOH S 1219 ? -4.46365 21.65312 32.63219 0.478 43.11631 O ? K ? . O 1
   HETATM 8054 O . HOH S 1222 ? -22.30931 1.79953 -10.30271 0.386 30.55029 O ? K ? . O 1
   HETATM 8055 O . HOH S 1223 ? 12.19962 52.25074 36.94525 0.420 37.85140 O ? K ? . O 1
   HETATM 8058 O . HOH S 1226 ? -5.57415 61.12230 18.13881 0.323 42.52018 O ? K ? . O 1
   HETATM 8059 O . HOH S 1227 ? -16.34836 28.66986 -9.36385 0.300 26.90164 O ? K ? . O 1
   HETATM 8070 O . HOH S 1238 ? -2.70264 53.12382 37.08318 0.314 32.35195 O ? K ? . O 1
   HETATM 8073 O . HOH S 1241 ? -11.31009 26.71880 7.65678 0.435 38.97149 O ? K ? . O 1
   HETATM 8077 O . HOH S 1245 ? -13.93730 23.64219 -2.31035 0.290 31.29356 O ? K ? . O 1
   HETATM 8082 O . HOH S 1250 ? 14.57813 31.99871 32.42260 0.257 33.03413 O ? K ? . O 1
   HETATM 8087 O . HOH S 1255 ? -30.29238 14.24926 2.20620 0.309 36.50883 O ? K ? . O 1
   HETATM 8088 O . HOH S 1256 ? -24.38301 7.87177 -23.13523 0.377 36.19634 O ? K ? . O 1
   HETATM 8090 O . HOH S 1258 ? -0.76927 25.48718 24.11532 0.354 28.54098 O ? K ? . O 1
   HETATM 8093 O . HOH S 1261 ? -18.53739 31.62217 37.22957 0.426 44.63882 O ? K ? . O 1
   HETATM 8102 O . HOH S 1270 ? 18.29823 52.96275 19.77828 0.315 43.41983 O ? K ? . O 1
   HETATM 8109 O . HOH S 1277 ? 15.29822 26.23368 31.00211 0.312 30.56867 O ? K ? . O 1
   HETATM 8115 O . HOH S 1283 ? -33.73707 4.40810 -8.87502 0.314 23.39193 O ? K ? . O 1
   HETATM 8116 O . HOH S 1284 ? -21.56959 19.95531 -2.17537 0.316 28.55420 O ? K ? . O 1
   HETATM 8117 O . HOH S 1285 ? -21.29426 1.48198 -13.81123 0.277 36.57114 O ? K ? . O 1
   HETATM 8188 O . HOH S 1286 ? 0.34636 39.92734 45.05903 0.572 30.37811 O ? L ? . O 1
   HETATM 8189 O . HOH S 1287 ? -14.23285 30.53891 38.68699 0.470 28.25134 O ? L ? . O 1
   HETATM 8194 O . HOH S 1292 ? 4.92611 29.89966 1.77117 0.343 23.84936 O ? L ? . O 1
   HETATM 8196 O . HOH S 1294 ? -18.25228 2.12285 7.97039 0.413 25.14431 O ? L ? . O 1
   HETATM 8197 O . HOH S 1295 ? 1.38833 44.46115 5.01571 0.584 37.56803 O ? L ? . O 1
   HETATM 8198 O . HOH S 1296 ? 3.82309 48.48751 11.33666 0.489 29.34181 O ? L ? . O 1
   HETATM 8199 O . HOH S 1297 ? 7.13435 43.61720 42.84316 0.475 30.45795 O ? L ? . O 1
   HETATM 8204 O . HOH S 1302 ? -20.93216 11.36907 2.48695 0.390 23.27422 O ? L ? . O 1
   HETATM 8205 O . HOH S 1303 ? 0.26451 39.72362 -0.08349 0.598 50.36457 O ? L ? . O 1
   HETATM 8206 O . HOH S 1304 ? 7.88878 8.20109 -12.03162 0.492 33.65137 O ? L ? . O 1
   HETATM 8209 O . HOH S 1307 ? 5.89135 9.64595 -6.74575 0.316 21.80835 O ? L ? . O 1
   HETATM 8212 O . HOH S 1310 ? -2.14640 29.89471 21.36500 0.453 33.21567 O ? L ? . O 1
   HETATM 8217 O . HOH S 1315 ? 2.88240 7.51982 -17.21711 0.370 31.18462 O ? L ? . O 1
   HETATM 8218 O . HOH S 1316 ? 28.56352 47.53065 3.46512 0.376 36.68337 O ? L ? . O 1
   HETATM 8222 O . HOH S 1320 ? -6.93280 27.27413 12.74115 0.463 37.56392 O ? L ? . O 1
   HETATM 8224 O . HOH S 1322 ? -26.99066 16.25862 -1.72829 0.372 29.03534 O ? L ? . O 1
   HETATM 8225 O . HOH S 1323 ? 14.83969 46.67529 26.94647 0.352 24.67057 O ? L ? . O 1
   HETATM 8226 O . HOH S 1324 ? -19.42361 47.50064 20.21287 0.390 29.63210 O ? L ? . O 1
   HETATM 8228 O . HOH S 1326 ? 3.88303 14.95698 15.09540 0.283 31.50837 O ? L ? . O 1
   HETATM 8234 O . HOH S 1332 ? 4.77798 26.88354 -21.61740 0.350 28.50025 O ? L ? . O 1
   HETATM 8235 O . HOH S 1333 ? -8.05112 25.38781 13.85349 0.428 31.84782 O ? L ? . O 1
   HETATM 8236 O . HOH S 1334 ? -11.85962 25.56767 -5.97326 0.346 37.58532 O ? L ? . O 1
   HETATM 8239 O . HOH S 1337 ? -14.10601 23.42743 -29.18481 0.431 29.24777 O ? L ? . O 1
   HETATM 8240 O . HOH S 1338 ? 0.75520 31.80160 16.22381 0.414 33.28027 O ? L ? . O 1
   HETATM 8242 O . HOH S 1340 ? 19.47772 29.99644 33.81397 0.444 40.45790 O ? L ? . O 1
   HETATM 8244 O . HOH S 1342 ? 7.16801 53.93284 18.76609 0.356 29.02468 O ? L ? . O 1
   HETATM 8245 O . HOH S 1343 ? -10.14915 36.68857 16.87022 0.334 26.29968 O ? L ? . O 1
   HETATM 8247 O . HOH S 1345 ? 8.29958 9.75718 18.79238 0.320 21.36375 O ? L ? . O 1
   HETATM 8249 O . HOH S 1347 ? -15.85139 18.83612 9.27568 0.275 36.00640 O ? L ? . O 1
   HETATM 8251 O . HOH S 1349 ? 6.78851 8.13324 -16.64707 0.406 38.24155 O ? L ? . O 1
   HETATM 8253 O . HOH S 1351 ? -21.94035 14.55457 -36.20866 0.331 28.97736 O ? L ? . O 1
   HETATM 8259 O . HOH S 1357 ? 24.99921 28.71543 8.44740 0.451 41.06309 O ? L ? . O 1
   HETATM 8262 O . HOH S 1360 ? 7.60256 27.69811 15.87388 0.411 35.34753 O ? L ? . O 1
   HETATM 8266 O . HOH S 1364 ? -6.99375 59.03866 17.44929 0.415 35.67657 O ? L ? . O 1
   HETATM 8267 O . HOH S 1365 ? 5.83947 39.95347 46.37260 0.400 31.77948 O ? L ? . O 1
   HETATM 8274 O . HOH S 1372 ? -20.06179 24.25604 7.17032 0.532 47.03089 O ? L ? . O 1
   HETATM 8277 O . HOH S 1375 ? 26.30304 46.72555 -3.65857 0.355 30.21778 O ? L ? . O 1
   HETATM 8279 O . HOH S 1377 ? 1.36114 30.38689 43.75163 0.408 32.70010 O ? L ? . O 1
   HETATM 8283 O . HOH S 1381 ? -6.89727 -1.39146 -2.31952 0.293 25.03873 O ? L ? . O 1
   HETATM 8284 O . HOH S 1382 ? 26.22793 51.49326 2.02065 0.372 28.46920 O ? L ? . O 1
   HETATM 8289 O . HOH S 1387 ? -23.94346 20.04390 -1.46601 0.256 31.96463 O ? L ? . O 1
   HETATM 8295 O . HOH S 1393 ? -25.25912 17.86429 -1.44400 0.372 32.20429 O ? L ? . O 1
   HETATM 8296 O . HOH S 1394 ? 1.74579 42.07972 0.72171 0.320 30.96927 O ? L ? . O 1
   HETATM 8297 O . HOH S 1395 ? 16.86720 25.71936 29.02577 0.284 26.34427 O ? L ? . O 1
   HETATM 8299 O . HOH S 1397 ? 9.98173 51.53837 22.46420 0.295 34.29632 O ? L ? . O 1
   HETATM 8301 O . HOH S 1399 ? -34.69707 12.96434 -7.11947 0.250 27.30776 O ? L ? . O 1
   HETATM 8303 O . HOH S 1401 ? -10.84864 54.18169 16.25344 0.358 31.86372 O ? L ? . O 1
   HETATM 8306 O . HOH S 1404 ? 10.07720 29.86371 41.07752 0.387 38.27291 O ? L ? . O 1
   HETATM 8307 O . HOH S 1405 ? -3.53258 24.06550 -20.19990 0.266 28.25871 O ? L ? . O 1
   HETATM 8308 O . HOH S 1406 ? -25.22658 31.65262 -21.44268 0.416 39.82820 O ? L ? . O 1
   HETATM 8309 O . HOH S 1407 ? 20.28116 46.01468 33.40871 0.305 40.41611 O ? L ? . O 1
   HETATM 8312 O . HOH S 1410 ? 7.57242 25.56492 -20.87109 0.391 42.01071 O ? L ? . O 1
   HETATM 8315 O . HOH S 1413 ? -3.10046 31.49392 19.64644 0.603 46.31559 O ? L ? . O 1
   HETATM 8316 O . HOH S 1414 ? 0.06772 33.20500 17.99125 0.289 29.28950 O ? L ? . O 1
   HETATM 8317 O . HOH S 1415 ? -16.55294 -7.92776 -3.72332 0.376 31.69084 O ? L ? . O 1
   HETATM 8318 O . HOH S 1416 ? -1.51205 6.55987 -16.07353 0.323 28.14528 O ? L ? . O 1
   HETATM 8319 O . HOH S 1417 ? -11.47145 14.16340 15.50443 0.380 30.15140 O ? L ? . O 1
   HETATM 8321 O . HOH S 1419 ? -10.12213 -1.15691 -2.11462 0.286 34.13636 O ? L ? . O 1
   HETATM 8324 O . HOH S 1422 ? 19.17962 51.93665 22.26420 0.246 31.39467 O ? L ? . O 1
   HETATM 8325 O . HOH S 1423 ? -19.60626 49.15167 26.49409 0.379 35.95864 O ? L ? . O 1
   HETATM 8331 O . HOH S 1429 ? -20.41082 51.86574 22.76868 0.481 42.69065 O ? L ? . O 1
   HETATM 8335 O . HOH S 1433 ? 20.14479 24.28928 12.21542 0.485 44.21473 O ? L ? . O 1
   HETATM 8337 O . HOH S 1435 ? -0.48793 30.83648 19.66937 0.374 33.73233 O ? L ? . O 1
   HETATM 8338 O . HOH S 1436 ? -8.95324 4.52869 -10.64383 0.383 27.98563 O ? L ? . O 1
   HETATM 8344 O . HOH S 1442 ? -32.54230 13.97601 -8.59460 0.406 44.94897 O ? L ? . O 1
   HETATM 8346 O . HOH S 1444 ? -15.87085 26.57969 36.06590 0.313 39.67252 O ? L ? . O 1
   HETATM 8347 O . HOH S 1445 ? 22.60637 44.86128 -5.59782 0.443 41.10547 O ? L ? . O 1
   HETATM 8348 O . HOH S 1446 ? 1.82367 35.58936 -3.76020 0.324 27.87950 O ? L ? . O 1
   HETATM 8351 O . HOH S 1449 ? 17.57859 23.08258 12.97991 0.409 41.48806 O ? L ? . O 1
   HETATM 8354 O . HOH S 1452 ? 12.17793 24.96008 33.47637 0.286 42.14333 O ? L ? . O 1
   HETATM 8357 O . HOH S 1455 ? -1.10186 7.31354 -11.65781 0.263 24.75703 O ? L ? . O 1
   HETATM 8358 O . HOH S 1456 ? -31.95113 27.34029 -23.77059 0.406 41.52879 O ? L ? . O 1
   HETATM 8360 O . HOH S 1458 ? 18.04246 48.35845 23.83980 0.354 30.68343 O ? L ? . O 1
   HETATM 8367 O . HOH S 1465 ? -4.98203 32.86961 15.85990 0.325 26.24350 O ? L ? . O 1
   HETATM 8369 O . HOH S 1467 ? -9.87596 27.41554 4.67769 0.277 26.21527 O ? L ? . O 1
   HETATM 8371 O . HOH S 1469 ? 17.36048 46.82895 26.81151 0.314 31.32365 O ? L ? . O 1
   HETATM 8374 O . HOH S 1472 ? 23.64511 27.83167 14.67758 0.418 31.16676 O ? L ? . O 1
   HETATM 8378 O . HOH S 1476 ? -29.57813 24.82505 -26.02696 0.479 47.55535 O ? L ? . O 1
   HETATM 8379 O . HOH S 1477 ? 15.46844 56.69539 10.46537 0.312 30.10677 O ? L ? . O 1
   HETATM 8380 O . HOH S 1478 ? 0.82370 52.78078 44.31736 0.348 38.30342 O ? L ? . O 1
   HETATM 8381 O . HOH S 1479 ? 1.71402 32.29127 45.28703 0.359 37.72075 O ? L ? . O 1
   HETATM 8383 O . HOH S 1481 ? -18.58327 30.50190 39.60909 0.276 35.39082 O ? L ? . O 1
   HETATM 8460 O . HOH S 1487 ? -11.72467 0.22048 -0.40901 0.372 24.44281 O ? M ? . O 1
   HETATM 8468 O . HOH S 1495 ? 6.49625 49.09064 25.65966 0.309 20.74779 O ? M ? . O 1
   HETATM 8469 O . HOH S 1496 ? 17.32917 28.79636 33.36007 0.398 31.16636 O ? M ? . O 1
   HETATM 8480 O . HOH S 1507 ? -13.94605 15.38134 15.70619 0.347 25.91794 O ? M ? . O 1
   HETATM 8482 O . HOH S 1509 ? -6.92463 26.13560 16.27304 0.425 30.09794 O ? M ? . O 1
   HETATM 8485 O . HOH S 1512 ? -28.74311 3.19253 -11.57627 0.401 33.86929 O ? M ? . O 1
   HETATM 8493 O . HOH S 1520 ? -18.17778 18.36462 -29.47971 0.417 28.55857 O ? M ? . O 1
   HETATM 8494 O . HOH S 1521 ? -24.28573 10.29992 -23.89191 0.368 30.31879 O ? M ? . O 1
   HETATM 8507 O . HOH S 1534 ? -23.35940 1.28342 -0.91603 0.230 30.79421 O ? M ? . O 1
   HETATM 8509 O . HOH S 1536 ? 9.05278 12.08075 17.81535 0.395 30.69365 O ? M ? . O 1
   HETATM 8514 O . HOH S 1541 ? 26.30330 27.87055 34.16388 0.279 34.80199 O ? M ? . O 1
   HETATM 8516 O . HOH S 1543 ? -4.37626 30.15664 8.95845 0.365 31.51966 O ? M ? . O 1
   HETATM 8517 O . HOH S 1544 ? 30.14276 25.70470 21.88920 0.381 32.55905 O ? M ? . O 1
   HETATM 8520 O . HOH S 1547 ? 12.27609 21.81967 -25.17818 0.302 31.05440 O ? M ? . O 1
   HETATM 8526 O . HOH S 1553 ? 18.03914 46.93244 32.76380 0.227 27.77606 O ? M ? . O 1
   HETATM 8537 O . HOH S 1564 ? -14.41650 28.50171 37.11204 0.567 52.71192 O ? M ? . O 1
   HETATM 8543 O . HOH S 1570 ? -34.40647 21.57284 -22.02898 0.339 39.84050 O ? M ? . O 1
   HETATM 8545 O . HOH S 1572 ? 17.64152 50.65049 20.81240 0.211 31.10726 O ? M ? . O 1
   HETATM 8552 O . HOH S 1579 ? -1.81263 34.15990 5.29179 0.267 38.64439 O ? M ? . O 1
   HETATM 8567 O . HOH S 1594 ? -14.32273 53.74490 27.26524 0.436 40.89464 O ? M ? . O 1
   HETATM 8568 O . HOH S 1595 ? -22.28705 23.88283 -7.03159 0.314 28.23442 O ? M ? . O 1
   HETATM 8570 O . HOH S 1597 ? -11.71699 29.72110 27.26686 0.250 35.18585 O ? M ? . O 1
   HETATM 8579 O . HOH S 1606 ? 3.64325 6.81097 -19.51110 0.347 36.63946 O ? M ? . O 1
   HETATM 8583 O . HOH S 1610 ? -32.07595 25.04404 -27.10193 0.419 42.52998 O ? M ? . O 1
   HETATM 8584 O . HOH S 1611 ? 20.51654 32.94476 34.01954 0.307 38.56482 O ? M ? . O 1
   HETATM 8588 O . HOH S 1615 ? -18.16085 30.24222 35.01967 0.229 39.56151 O ? M ? . O 1
   HETATM 8595 O . HOH S 1622 ? -2.04628 23.03964 28.79157 0.437 36.05916 O ? M ? . O 1
   HETATM 8596 O . HOH S 1623 ? -18.74108 1.00360 -13.10602 0.243 38.68292 O ? M ? . O 1
   HETATM 8597 O . HOH S 1624 ? -12.43694 23.84738 -4.24618 0.225 28.25121 O ? M ? . O 1
   HETATM 8598 O . HOH S 1625 ? 16.41327 51.57905 23.10680 0.267 29.28027 O ? M ? . O 1
   HETATM 8600 O . HOH S 1627 ? 22.74882 28.79331 17.70733 0.221 33.51687 O ? M ? . O 1

