data_7etu_qFit
_cell.length_a                    42.326
_cell.length_b                    54.425
_cell.length_c                    56.319
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      129736.028
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.25
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.50
_refine.ls_d_res_high             1.39
_refine.pdbx_ls_sigma_F           1.44
_refine.ls_percent_reflns_obs     99.34
_refine.ls_number_reflns_obs      26624
_refine.ls_number_reflns_R_work   24621
_refine.ls_number_reflns_R_free   2003
_refine.ls_R_factor_obs           0.1443
_refine.ls_R_factor_R_work        0.1419
_refine.ls_R_factor_R_free        0.1739
_refine.ls_percent_reflns_R_free  7.52
_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             0.1152
_refine.pdbx_overall_phase_error  16.0680
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.70
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 1763 0.0193 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2401 1.7732 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 266 0.1299 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 305 0.0133 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 694 13.3758 ? ?

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' 3.35 24.50 1899 0.1454 99.18 0.1613 156
   'X-RAY DIFFRACTION' 2.66 3.35 1787 0.1429 99.43 0.1690 145
   'X-RAY DIFFRACTION' 2.32 2.66 1790 0.1530 99.49 0.1766 148
   'X-RAY DIFFRACTION' 2.11 2.32 1770 0.1394 99.48 0.1683 142
   'X-RAY DIFFRACTION' 1.96 2.11 1754 0.1355 99.58 0.1618 143
   'X-RAY DIFFRACTION' 1.84 1.96 1763 0.1409 99.43 0.1786 140
   'X-RAY DIFFRACTION' 1.75 1.84 1742 0.1420 99.89 0.1836 146
   'X-RAY DIFFRACTION' 1.68 1.75 1744 0.1382 99.37 0.1814 138
   'X-RAY DIFFRACTION' 1.61 1.68 1746 0.1291 99.63 0.1720 149
   'X-RAY DIFFRACTION' 1.56 1.61 1748 0.1275 99.15 0.1707 127
   'X-RAY DIFFRACTION' 1.51 1.56 1703 0.1328 99.46 0.1728 152
   'X-RAY DIFFRACTION' 1.46 1.51 1747 0.1452 99.42 0.2206 142
   'X-RAY DIFFRACTION' 1.43 1.46 1724 0.1491 99.52 0.2117 138
   'X-RAY DIFFRACTION' 1.39 1.43 1704 0.1487 97.77 0.2119 137

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -4.68461 0.33670 -6.76063 1.000 11.69280 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -4.67748 -1.15360 -6.85894 1.000 9.72068 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -3.32280 -1.72129 -6.43161 1.000 6.81725 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? -2.48044 -0.95432 -5.90453 1.000 8.27638 O ? A ? 1 O 1
   ATOM 5 N . ALA A 14 ? -3.16323 -2.99208 -6.62560 1.000 7.03714 N ? A ? 2 N 1
   ATOM 6 CA . ALA A 14 ? -1.96486 -3.66283 -6.11101 1.000 7.28217 C ? A ? 2 CA 1
   ATOM 7 C . ALA A 14 ? -0.67570 -3.13153 -6.72582 1.000 5.95978 C ? A ? 2 C 1
   ATOM 8 O . ALA A 14 ? 0.29341 -2.92777 -5.97670 1.000 6.10281 O ? A ? 2 O 1
   ATOM 9 CB . ALA A 14 ? -2.06951 -5.19412 -6.29611 1.000 7.29062 C ? A ? 2 CB 1
   ATOM 10 N . PRO A 15 ? -0.59434 -2.79136 -8.03339 1.000 5.87085 N ? A ? 3 N 1
   ATOM 11 CA . PRO A 15 ? 0.64875 -2.22219 -8.54669 1.000 7.06699 C ? A ? 3 CA 1
   ATOM 12 C . PRO A 15 ? 0.98236 -0.89219 -7.88011 1.000 7.59821 C ? A ? 3 C 1
   ATOM 13 O . PRO A 15 ? 2.16039 -0.64122 -7.52361 1.000 6.67874 O ? A ? 3 O 1
   ATOM 14 CB . PRO A 15 ? 0.37782 -2.05736 -10.05623 1.000 7.22127 C ? A ? 3 CB 1
   ATOM 15 CG . PRO A 15 ? -0.64457 -3.21975 -10.31501 1.000 7.44018 C ? A ? 3 CG 1
   ATOM 16 CD . PRO A 15 ? -1.54457 -3.12518 -9.12967 1.000 7.90362 C ? A ? 3 CD 1
   ATOM 17 N . ALA A 16 ? -0.00046 -0.02013 -7.67205 1.000 5.88575 N ? A ? 4 N 1
   ATOM 18 CA . ALA A 16 ? 0.26845 1.23249 -6.98663 1.000 5.81454 C ? A ? 4 CA 1
   ATOM 19 C . ALA A 16 ? 0.74644 0.96656 -5.59656 1.000 5.81698 C ? A ? 4 C 1
   ATOM 20 O . ALA A 16 ? 1.61909 1.66898 -5.07274 1.000 7.34599 O ? A ? 4 O 1
   ATOM 21 CB . ALA A 16 ? -1.00702 2.08854 -7.00732 1.000 6.98706 C ? A ? 4 CB 1
   ATOM 22 N A THR A 17 ? 0.08754 0.04659 -4.91122 0.590 5.28783 N ? A ? 5 N 1
   ATOM 23 CA A THR A 17 ? 0.43872 -0.18513 -3.50721 0.590 7.25086 C ? A ? 5 CA 1
   ATOM 24 C A THR A 17 ? 1.87062 -0.65568 -3.34672 0.590 5.84075 C ? A ? 5 C 1
   ATOM 25 O A THR A 17 ? 2.57247 -0.14128 -2.48260 0.590 5.76138 O ? A ? 5 O 1
   ATOM 26 CB A THR A 17 ? -0.56463 -1.12126 -2.87904 0.590 6.40862 C ? A ? 5 CB 1
   ATOM 27 OG1 A THR A 17 ? -1.81115 -0.43508 -2.76013 0.590 7.53795 O ? A ? 5 OG1 1
   ATOM 28 CG2 A THR A 17 ? -0.08643 -1.62754 -1.50488 0.590 4.71989 C ? A ? 5 CG2 1
   ATOM 29 N C THR A 17 ? 0.13690 -0.01101 -4.92872 0.410 5.51845 N ? A ? 5 N 1
   ATOM 30 CA C THR A 17 ? 0.51055 -0.27097 -3.53295 0.410 6.80333 C ? A ? 5 CA 1
   ATOM 31 C C THR A 17 ? 1.91940 -0.83392 -3.40309 0.410 4.15170 C ? A ? 5 C 1
   ATOM 32 O C THR A 17 ? 2.64798 -0.44841 -2.48628 0.410 6.17790 O ? A ? 5 O 1
   ATOM 33 CB C THR A 17 ? -0.53068 -1.13095 -2.83027 0.410 6.35307 C ? A ? 5 CB 1
   ATOM 34 OG1 C THR A 17 ? -1.82305 -0.52472 -2.97091 0.410 5.71501 O ? A ? 5 OG1 1
   ATOM 35 CG2 C THR A 17 ? -0.18396 -1.34353 -1.31481 0.410 6.89810 C ? A ? 5 CG2 1
   ATOM 36 N A VAL A 18 ? 2.33792 -1.57351 -4.18639 0.590 4.68245 N ? A ? 6 N 1
   ATOM 37 CA A VAL A 18 ? 3.73720 -2.01525 -4.07224 0.590 6.22035 C ? A ? 6 CA 1
   ATOM 38 C A VAL A 18 ? 4.67896 -0.90717 -4.52561 0.590 5.22123 C ? A ? 6 C 1
   ATOM 39 O A VAL A 18 ? 5.75570 -0.73854 -3.95963 0.590 5.63080 O ? A ? 6 O 1
   ATOM 40 CB A VAL A 18 ? 3.99410 -3.35656 -4.77793 0.590 4.61494 C ? A ? 6 CB 1
   ATOM 41 CG1 A VAL A 18 ? 3.69043 -3.25134 -6.30484 0.590 6.26046 C ? A ? 6 CG1 1
   ATOM 42 CG2 A VAL A 18 ? 5.41788 -3.82058 -4.53044 0.590 5.62527 C ? A ? 6 CG2 1
   ATOM 43 N C VAL A 18 ? 2.33620 -1.72752 -4.29026 0.410 5.58447 N ? A ? 6 N 1
   ATOM 44 CA C VAL A 18 ? 3.71359 -2.21233 -4.14031 0.410 3.48430 C ? A ? 6 CA 1
   ATOM 45 C C VAL A 18 ? 4.72564 -1.14100 -4.59077 0.410 4.65670 C ? A ? 6 C 1
   ATOM 46 O C VAL A 18 ? 5.84060 -1.08019 -4.05911 0.410 5.55001 O ? A ? 6 O 1
   ATOM 47 CB C VAL A 18 ? 3.89450 -3.62182 -4.73349 0.410 6.10306 C ? A ? 6 CB 1
   ATOM 48 CG1 C VAL A 18 ? 3.59836 -3.60075 -6.26244 0.410 5.52159 C ? A ? 6 CG1 1
   ATOM 49 CG2 C VAL A 18 ? 5.25576 -4.16298 -4.41350 0.410 4.57992 C ? A ? 6 CG2 1
   ATOM 50 N A THR A 19 ? 4.28810 -0.11082 -5.51851 0.590 5.57581 N ? A ? 7 N 1
   ATOM 51 CA A THR A 19 ? 5.10266 1.06133 -5.85470 0.590 5.20832 C ? A ? 7 CA 1
   ATOM 52 C A THR A 19 ? 5.33916 1.93893 -4.64428 0.590 7.22295 C ? A ? 7 C 1
   ATOM 53 O A THR A 19 ? 6.45798 2.41006 -4.41351 0.590 7.06826 O ? A ? 7 O 1
   ATOM 54 CB A THR A 19 ? 4.39252 1.88080 -6.93965 0.590 4.94123 C ? A ? 7 CB 1
   ATOM 55 OG1 A THR A 19 ? 4.25209 1.04918 -8.09836 0.590 5.73419 O ? A ? 7 OG1 1
   ATOM 56 CG2 A THR A 19 ? 5.24485 3.10219 -7.38015 0.590 5.53501 C ? A ? 7 CG2 1
   ATOM 57 N C THR A 19 ? 4.32974 -0.22909 -5.49807 0.410 5.73288 N ? A ? 7 N 1
   ATOM 58 CA C THR A 19 ? 5.19589 0.89292 -5.89752 0.410 6.14524 C ? A ? 7 CA 1
   ATOM 59 C C THR A 19 ? 5.46628 1.84169 -4.73217 0.410 6.21485 C ? A ? 7 C 1
   ATOM 60 O C THR A 19 ? 6.59794 2.30390 -4.54797 0.410 7.00165 O ? A ? 7 O 1
   ATOM 61 CB C THR A 19 ? 4.56615 1.66403 -7.07388 0.410 5.72868 C ? A ? 7 CB 1
   ATOM 62 OG1 C THR A 19 ? 4.31281 0.80285 -8.18383 0.410 6.17680 O ? A ? 7 OG1 1
   ATOM 63 CG2 C THR A 19 ? 5.49006 2.75557 -7.57725 0.410 6.49803 C ? A ? 7 CG2 1
   ATOM 64 N A GLU A 20 ? 4.29856 2.15022 -3.84546 0.590 5.34760 N ? A ? 8 N 1
   ATOM 65 CA A GLU A 20 ? 4.31034 3.16648 -2.81759 0.590 7.69288 C ? A ? 8 CA 1
   ATOM 66 C A GLU A 20 ? 4.67551 2.62501 -1.45768 0.590 8.86924 C ? A ? 8 C 1
   ATOM 67 O A GLU A 20 ? 5.01706 3.41699 -0.56507 0.590 8.43096 O ? A ? 8 O 1
   ATOM 68 CB A GLU A 20 ? 2.93203 3.84513 -2.77262 0.590 7.06539 C ? A ? 8 CB 1
   ATOM 69 CG A GLU A 20 ? 2.67028 4.53778 -4.11066 0.590 11.53057 C ? A ? 8 CG 1
   ATOM 70 CD A GLU A 20 ? 1.30695 5.19099 -4.26441 0.590 20.76078 C ? A ? 8 CD 1
   ATOM 71 OE1 A GLU A 20 ? 0.29993 4.79309 -3.63015 0.590 17.37790 O ? A ? 8 OE1 1
   ATOM 72 OE2 A GLU A 20 ? 1.24427 6.08904 -5.10641 0.590 16.41855 O ? A ? 8 OE2 1
   ATOM 73 N C GLU A 20 ? 4.44547 2.17711 -3.94420 0.410 6.21372 N ? A ? 8 N 1
   ATOM 74 CA C GLU A 20 ? 4.65538 3.16778 -2.89484 0.410 4.84052 C ? A ? 8 CA 1
   ATOM 75 C C GLU A 20 ? 4.95476 2.53539 -1.55184 0.410 8.23547 C ? A ? 8 C 1
   ATOM 76 O C GLU A 20 ? 5.58830 3.17444 -0.70199 0.410 7.55873 O ? A ? 8 O 1
   ATOM 77 CB C GLU A 20 ? 3.40918 4.07040 -2.76939 0.410 9.68462 C ? A ? 8 CB 1
   ATOM 78 CG C GLU A 20 ? 3.15654 4.94626 -4.02779 0.410 11.78550 C ? A ? 8 CG 1
   ATOM 79 CD C GLU A 20 ? 1.65271 5.09101 -4.38895 0.410 22.62417 C ? A ? 8 CD 1
   ATOM 80 OE1 C GLU A 20 ? 0.84687 5.44509 -3.45519 0.410 16.14025 O ? A ? 8 OE1 1
   ATOM 81 OE2 C GLU A 20 ? 1.30113 4.82073 -5.60996 0.410 21.47646 O ? A ? 8 OE2 1
   ATOM 82 N A GLN A 21 ? 4.62208 1.29885 -1.26999 0.590 5.88724 N ? A ? 9 N 1
   ATOM 83 CA A GLN A 21 ? 4.73211 0.67515 0.05625 0.590 5.69467 C ? A ? 9 CA 1
   ATOM 84 C A GLN A 21 ? 5.63802 -0.53339 0.02431 0.590 6.67380 C ? A ? 9 C 1
   ATOM 85 O A GLN A 21 ? 5.84074 -1.17542 1.06675 0.590 6.33505 O ? A ? 9 O 1
   ATOM 86 CB A GLN A 21 ? 3.35131 0.22574 0.55972 0.590 5.62291 C ? A ? 9 CB 1
   ATOM 87 CG A GLN A 21 ? 2.22217 1.31984 0.58141 0.590 9.20336 C ? A ? 9 CG 1
   ATOM 88 CD A GLN A 21 ? 2.54204 2.57514 1.34880 0.590 9.36806 C ? A ? 9 CD 1
   ATOM 89 OE1 A GLN A 21 ? 3.30467 2.53417 2.30954 0.590 8.57901 O ? A ? 9 OE1 1
   ATOM 90 NE2 A GLN A 21 ? 2.02448 3.71022 0.89704 0.590 11.47048 N ? A ? 9 NE2 1
   ATOM 91 N C GLN A 21 ? 4.51710 1.29097 -1.31834 0.410 6.12575 N ? A ? 9 N 1
   ATOM 92 CA C GLN A 21 ? 4.59751 0.65807 0.00702 0.410 6.15644 C ? A ? 9 CA 1
   ATOM 93 C C GLN A 21 ? 5.45292 -0.58294 0.00947 0.410 5.12021 C ? A ? 9 C 1
   ATOM 94 O C GLN A 21 ? 5.41217 -1.35864 0.99253 0.410 5.75456 O ? A ? 9 O 1
   ATOM 95 CB C GLN A 21 ? 3.22243 0.21657 0.48780 0.410 5.53478 C ? A ? 9 CB 1
   ATOM 96 CG C GLN A 21 ? 2.15273 1.29573 0.54889 0.410 9.24348 C ? A ? 9 CG 1
   ATOM 97 CD C GLN A 21 ? 2.43543 2.40216 1.52657 0.410 9.55831 C ? A ? 9 CD 1
   ATOM 98 OE1 C GLN A 21 ? 3.11912 2.21906 2.54045 0.410 9.73887 O ? A ? 9 OE1 1
   ATOM 99 NE2 C GLN A 21 ? 1.91371 3.55369 1.23441 0.410 8.19340 N ? A ? 9 NE2 1
   ATOM 100 N A GLY A 22 ? 6.25617 -0.84511 -1.10790 0.590 5.54083 N ? A ? 10 N 1
   ATOM 101 CA A GLY A 22 ? 7.14738 -2.00196 -1.19497 0.590 5.57805 C ? A ? 10 CA 1
   ATOM 102 C A GLY A 22 ? 8.49818 -1.79915 -0.53255 0.590 5.51361 C ? A ? 10 C 1
   ATOM 103 O A GLY A 22 ? 8.91946 -0.67104 -0.27078 0.590 7.95395 O ? A ? 10 O 1
   ATOM 104 N C GLY A 22 ? 6.25551 -0.80279 -1.03624 0.410 5.50289 N ? A ? 10 N 1
   ATOM 105 CA C GLY A 22 ? 7.11750 -1.96715 -1.10277 0.410 5.43625 C ? A ? 10 CA 1
   ATOM 106 C C GLY A 22 ? 8.53460 -1.73209 -0.60579 0.410 5.57558 C ? A ? 10 C 1
   ATOM 107 O C GLY A 22 ? 9.04078 -0.61091 -0.62804 0.410 5.74197 O ? A ? 10 O 1
   ATOM 108 N A GLU A 23 ? 9.18177 -2.93386 -0.31334 0.590 6.10358 N ? A ? 11 N 1
   ATOM 109 CA A GLU A 23 ? 10.51664 -2.89284 0.23927 0.590 6.85843 C ? A ? 11 CA 1
   ATOM 110 C A GLU A 23 ? 11.54857 -3.11933 -0.85049 0.590 6.11180 C ? A ? 11 C 1
   ATOM 111 O A GLU A 23 ? 11.48270 -4.11592 -1.61728 0.590 4.35478 O ? A ? 11 O 1
   ATOM 112 CB A GLU A 23 ? 10.64728 -3.97018 1.30861 0.590 9.14622 C ? A ? 11 CB 1
   ATOM 113 CG A GLU A 23 ? 12.06432 -4.05035 1.92162 0.590 8.33887 C ? A ? 11 CG 1
   ATOM 114 CD A GLU A 23 ? 12.07296 -4.84326 3.20306 0.590 17.06064 C ? A ? 11 CD 1
   ATOM 115 OE1 A GLU A 23 ? 11.38351 -4.50628 4.17638 0.590 12.03869 O ? A ? 11 OE1 1
   ATOM 116 OE2 A GLU A 23 ? 12.77496 -5.85578 3.15777 0.590 15.95710 O ? A ? 11 OE2 1
   ATOM 117 N C GLU A 23 ? 9.17264 -2.82344 -0.21066 0.410 6.97433 N ? A ? 11 N 1
   ATOM 118 CA C GLU A 23 ? 10.49986 -2.72813 0.34091 0.410 6.06143 C ? A ? 11 CA 1
   ATOM 119 C C GLU A 23 ? 11.51740 -3.04275 -0.74318 0.410 6.16059 C ? A ? 11 C 1
   ATOM 120 O C GLU A 23 ? 11.32634 -3.95184 -1.56480 0.410 7.77516 O ? A ? 11 O 1
   ATOM 121 CB C GLU A 23 ? 10.59784 -3.72961 1.48483 0.410 7.20848 C ? A ? 11 CB 1
   ATOM 122 CG C GLU A 23 ? 11.92796 -3.65271 2.26124 0.410 7.16708 C ? A ? 11 CG 1
   ATOM 123 CD C GLU A 23 ? 12.14058 -4.83660 3.17397 0.410 17.29088 C ? A ? 11 CD 1
   ATOM 124 OE1 C GLU A 23 ? 11.25036 -5.71745 3.22714 0.410 26.09063 O ? A ? 11 OE1 1
   ATOM 125 OE2 C GLU A 23 ? 13.24255 -4.90683 3.75892 0.410 15.81554 O ? A ? 11 OE2 1
   ATOM 126 N A ASP A 24 ? 12.53969 -2.22889 -0.86584 0.590 6.57646 N ? A ? 12 N 1
   ATOM 127 CA A ASP A 24 ? 13.67667 -2.42728 -1.77028 0.590 6.67544 C ? A ? 12 CA 1
   ATOM 128 C A ASP A 24 ? 14.45208 -3.67469 -1.35222 0.590 6.88057 C ? A ? 12 C 1
   ATOM 129 O A ASP A 24 ? 14.97451 -3.73980 -0.23258 0.590 7.23281 O ? A ? 12 O 1
   ATOM 130 CB A ASP A 24 ? 14.62062 -1.23668 -1.73161 0.590 5.43615 C ? A ? 12 CB 1
   ATOM 131 CG A ASP A 24 ? 15.62678 -1.23496 -2.84749 0.590 8.18392 C ? A ? 12 CG 1
   ATOM 132 OD1 A ASP A 24 ? 15.82548 -2.26263 -3.56137 0.590 6.77196 O ? A ? 12 OD1 1
   ATOM 133 OD2 A ASP A 24 ? 16.26175 -0.12795 -3.03845 0.590 7.94405 O ? A ? 12 OD2 1
   ATOM 134 N C ASP A 24 ? 12.59597 -2.26676 -0.75226 0.410 5.99504 N ? A ? 12 N 1
   ATOM 135 CA C ASP A 24 ? 13.63159 -2.41539 -1.78181 0.410 6.56327 C ? A ? 12 CA 1
   ATOM 136 C C ASP A 24 ? 14.54876 -3.59622 -1.42820 0.410 6.39167 C ? A ? 12 C 1
   ATOM 137 O C ASP A 24 ? 15.29181 -3.53395 -0.44860 0.410 6.84232 O ? A ? 12 O 1
   ATOM 138 CB C ASP A 24 ? 14.40987 -1.10564 -1.92028 0.410 6.68821 C ? A ? 12 CB 1
   ATOM 139 CG C ASP A 24 ? 15.56720 -1.20132 -2.88033 0.410 8.14379 C ? A ? 12 CG 1
   ATOM 140 OD1 C ASP A 24 ? 15.60942 -2.13799 -3.70473 0.410 9.06067 O ? A ? 12 OD1 1
   ATOM 141 OD2 C ASP A 24 ? 16.45003 -0.28113 -2.84983 0.410 8.09584 O ? A ? 12 OD2 1
   ATOM 142 N . ILE A 25 ? 14.55080 -4.66413 -2.24069 1.000 6.60329 N ? A ? 13 N 1
   ATOM 143 CA . ILE A 25 ? 15.29917 -5.89843 -1.97256 1.000 6.90108 C ? A ? 13 CA 1
   ATOM 144 C . ILE A 25 ? 16.54253 -5.97079 -2.82735 1.000 7.61489 C ? A ? 13 C 1
   ATOM 145 O . ILE A 25 ? 17.18824 -7.03225 -2.87282 1.000 9.81196 O ? A ? 13 O 1
   ATOM 146 CB . ILE A 25 ? 14.40480 -7.12888 -2.20851 1.000 6.87524 C ? A ? 13 CB 1
   ATOM 147 CG1 . ILE A 25 ? 13.82087 -7.25745 -3.59245 1.000 7.03028 C ? A ? 13 CG1 1
   ATOM 148 CG2 . ILE A 25 ? 13.27069 -7.17147 -1.14356 1.000 7.44106 C ? A ? 13 CG2 1
   ATOM 149 CD1 . ILE A 25 ? 13.26702 -8.70008 -3.86645 1.000 8.10995 C ? A ? 13 CD1 1
   ATOM 150 N . THR A 26 ? 16.91631 -4.90789 -3.54732 1.000 6.70414 N ? A ? 14 N 1
   ATOM 151 CA . THR A 26 ? 18.14007 -4.96099 -4.34170 1.000 8.36108 C ? A ? 14 CA 1
   ATOM 152 C . THR A 26 ? 19.37728 -4.79300 -3.44610 1.000 9.73147 C ? A ? 14 C 1
   ATOM 153 O . THR A 26 ? 19.36831 -4.09195 -2.40027 1.000 10.93201 O ? A ? 14 O 1
   ATOM 154 CB . THR A 26 ? 18.15801 -3.86033 -5.38333 1.000 6.73597 C ? A ? 14 CB 1
   ATOM 155 OG1 . THR A 26 ? 18.15590 -2.54893 -4.76807 1.000 8.40415 O ? A ? 14 OG1 1
   ATOM 156 CG2 . THR A 26 ? 17.02331 -3.95158 -6.35973 1.000 8.62423 C ? A ? 14 CG2 1
   ATOM 157 N . SER A 27 ? 20.47370 -5.44194 -3.88711 1.000 8.58679 N ? A ? 15 N 1
   ATOM 158 CA . SER A 27 ? 21.73660 -5.21184 -3.18667 1.000 8.42582 C ? A ? 15 CA 1
   ATOM 159 C . SER A 27 ? 22.29662 -3.81881 -3.42796 1.000 10.18177 C ? A ? 15 C 1
   ATOM 160 O . SER A 27 ? 22.93463 -3.26472 -2.52491 1.000 10.43028 O ? A ? 15 O 1
   ATOM 161 CB . SER A 27 ? 22.77264 -6.21755 -3.66494 1.000 12.34978 C ? A ? 15 CB 1
   ATOM 162 OG . SER A 27 ? 23.10524 -6.07494 -4.99837 1.000 14.79953 O ? A ? 15 OG 1
   ATOM 163 N A LYS A 28 ? 22.00234 -3.17888 -4.54168 0.200 8.46522 N ? A ? 16 N 1
   ATOM 164 CA A LYS A 28 ? 22.51425 -1.82248 -4.65902 0.200 10.60863 C ? A ? 16 CA 1
   ATOM 165 C A LYS A 28 ? 21.54929 -0.75807 -4.16805 0.200 10.11580 C ? A ? 16 C 1
   ATOM 166 O A LYS A 28 ? 21.83905 0.43403 -4.32944 0.200 9.10492 O ? A ? 16 O 1
   ATOM 167 CB A LYS A 28 ? 22.99744 -1.52946 -6.06648 0.200 18.38062 C ? A ? 16 CB 1
   ATOM 168 CG A LYS A 28 ? 21.93809 -1.54750 -7.08813 0.200 21.64816 C ? A ? 16 CG 1
   ATOM 169 CD A LYS A 28 ? 22.57296 -1.28361 -8.43038 0.200 17.79055 C ? A ? 16 CD 1
   ATOM 170 CE A LYS A 28 ? 22.98584 -2.53625 -9.14497 0.200 28.40042 C ? A ? 16 CE 1
   ATOM 171 NZ A LYS A 28 ? 23.01731 -2.30122 -10.61243 0.200 33.04120 N ? A ? 16 NZ 1
   ATOM 172 N C LYS A 28 ? 21.96615 -3.19393 -4.56316 0.800 8.29397 N ? A ? 16 N 1
   ATOM 173 CA C LYS A 28 ? 22.39512 -1.80939 -4.80711 0.800 8.88642 C ? A ? 16 CA 1
   ATOM 174 C C LYS A 28 ? 21.59684 -0.78730 -4.05126 0.800 10.14592 C ? A ? 16 C 1
   ATOM 175 O C LYS A 28 ? 22.06104 0.34454 -3.88350 0.800 11.60624 O ? A ? 16 O 1
   ATOM 176 CB C LYS A 28 ? 22.39198 -1.49648 -6.28704 0.800 10.96157 C ? A ? 16 CB 1
   ATOM 177 CG C LYS A 28 ? 23.58874 -2.20325 -7.03503 0.800 14.25613 C ? A ? 16 CG 1
   ATOM 178 CD C LYS A 28 ? 23.68102 -1.56577 -8.40176 0.800 28.70165 C ? A ? 16 CD 1
   ATOM 179 CE C LYS A 28 ? 24.38160 -2.44037 -9.41820 0.800 65.56800 C ? A ? 16 CE 1
   ATOM 180 NZ C LYS A 28 ? 24.03583 -1.95789 -10.78714 0.800 55.89168 N ? A ? 16 NZ 1
   ATOM 181 N . LYS A 29 ? 20.43583 -1.15169 -3.54052 1.000 8.57698 N ? A ? 17 N 1
   ATOM 182 CA . LYS A 29 ? 19.52679 -0.20656 -2.91759 1.000 7.09614 C ? A ? 17 CA 1
   ATOM 183 C . LYS A 29 ? 19.15641 0.92677 -3.88300 1.000 10.38445 C ? A ? 17 C 1
   ATOM 184 O . LYS A 29 ? 19.14791 2.12144 -3.51967 1.000 10.47655 O ? A ? 17 O 1
   ATOM 185 CB . LYS A 29 ? 20.04181 0.28967 -1.54842 1.000 12.22554 C ? A ? 17 CB 1
   ATOM 186 CG . LYS A 29 ? 20.26671 -0.88324 -0.55764 1.000 12.67100 C ? A ? 17 CG 1
   ATOM 187 CD . LYS A 29 ? 18.93105 -1.40250 -0.23473 1.000 19.67692 C ? A ? 17 CD 1
   ATOM 188 CE . LYS A 29 ? 19.01204 -2.55436 0.86407 1.000 40.91062 C ? A ? 17 CE 1
   ATOM 189 NZ . LYS A 29 ? 19.70575 -3.78959 0.38396 1.000 28.65090 N ? A ? 17 NZ 1
   ATOM 190 N . ASP A 30 ? 18.79650 0.54870 -5.10082 1.000 7.77605 N ? A ? 18 N 1
   ATOM 191 CA . ASP A 30 ? 18.42530 1.48118 -6.13805 1.000 8.58987 C ? A ? 18 CA 1
   ATOM 192 C . ASP A 30 ? 16.93425 1.49476 -6.41845 1.000 10.33180 C ? A ? 18 C 1
   ATOM 193 O . ASP A 30 ? 16.52620 2.12082 -7.40895 1.000 10.65177 O ? A ? 18 O 1
   ATOM 194 CB . ASP A 30 ? 19.26081 1.24462 -7.39667 1.000 8.14317 C ? A ? 18 CB 1
   ATOM 195 CG . ASP A 30 ? 18.95960 -0.08968 -8.04534 1.000 8.94706 C ? A ? 18 CG 1
   ATOM 196 OD1 . ASP A 30 ? 18.01312 -0.80526 -7.62441 1.000 9.31099 O ? A ? 18 OD1 1
   ATOM 197 OD2 . ASP A 30 ? 19.74185 -0.49029 -8.95443 1.000 11.41467 O ? A ? 18 OD2 1
   ATOM 198 N . ARG A 31 ? 16.11526 0.88212 -5.55840 1.000 7.99464 N ? A ? 19 N 1
   ATOM 199 CA . ARG A 31 ? 14.67370 0.78219 -5.70904 1.000 9.29547 C ? A ? 19 CA 1
   ATOM 200 C . ARG A 31 ? 14.23357 0.08588 -6.97748 1.000 9.57101 C ? A ? 19 C 1
   ATOM 201 O . ARG A 31 ? 13.08277 0.21937 -7.38901 1.000 9.44333 O ? A ? 19 O 1
   ATOM 202 CB . ARG A 31 ? 13.97094 2.12614 -5.46500 1.000 15.31862 C ? A ? 19 CB 1
   ATOM 203 CG . ARG A 31 ? 14.03725 2.40582 -3.84524 1.000 14.52373 C ? A ? 19 CG 1
   ATOM 204 CD . ARG A 31 ? 13.33097 3.55803 -3.37155 1.000 16.40736 C ? A ? 19 CD 1
   ATOM 205 NE . ARG A 31 ? 11.93134 3.51326 -3.72965 1.000 12.22452 N ? A ? 19 NE 1
   ATOM 206 CZ . ARG A 31 ? 11.00834 3.05723 -2.89595 1.000 10.87595 C ? A ? 19 CZ 1
   ATOM 207 NH1 . ARG A 31 ? 11.32884 2.49542 -1.73280 1.000 10.88959 N ? A ? 19 NH1 1
   ATOM 208 NH2 . ARG A 31 ? 9.73494 3.23100 -3.21241 1.000 11.83010 N ? A ? 19 NH2 1
   ATOM 209 N . GLY A 32 ? 15.11276 -0.73362 -7.59232 1.000 6.61064 N ? A ? 20 N 1
   ATOM 210 CA . GLY A 32 ? 14.72251 -1.34229 -8.84873 1.000 7.86738 C ? A ? 20 CA 1
   ATOM 211 C . GLY A 32 ? 13.80301 -2.51818 -8.72557 1.000 6.12079 C ? A ? 20 C 1
   ATOM 212 O . GLY A 32 ? 13.18365 -2.89408 -9.71871 1.000 6.75952 O ? A ? 20 O 1
   ATOM 213 N . VAL A 33 ? 13.73425 -3.17938 -7.53595 1.000 5.79096 N ? A ? 21 N 1
   ATOM 214 CA . VAL A 33 ? 12.83548 -4.30910 -7.27708 1.000 5.87410 C ? A ? 21 CA 1
   ATOM 215 C . VAL A 33 ? 12.26387 -4.04965 -5.89833 1.000 5.97175 C ? A ? 21 C 1
   ATOM 216 O . VAL A 33 ? 13.00801 -4.02764 -4.90397 1.000 6.24261 O ? A ? 21 O 1
   ATOM 217 CB . VAL A 33 ? 13.54757 -5.65500 -7.32738 1.000 7.06996 C ? A ? 21 CB 1
   ATOM 218 CG1 . VAL A 33 ? 12.48895 -6.75981 -7.20217 1.000 8.22491 C ? A ? 21 CG1 1
   ATOM 219 CG2 . VAL A 33 ? 14.27246 -5.80438 -8.66081 1.000 7.31639 C ? A ? 21 CG2 1
   ATOM 220 N . LEU A 34 ? 10.97173 -3.77812 -5.82148 1.000 5.63113 N ? A ? 22 N 1
   ATOM 221 CA . LEU A 34 ? 10.26639 -3.59760 -4.53822 1.000 6.28544 C ? A ? 22 CA 1
   ATOM 222 C . LEU A 34 ? 9.39497 -4.78325 -4.30187 1.000 5.30602 C ? A ? 22 C 1
   ATOM 223 O . LEU A 34 ? 8.77046 -5.30808 -5.26257 1.000 5.86906 O ? A ? 22 O 1
   ATOM 224 CB . LEU A 34 ? 9.39114 -2.31899 -4.53856 1.000 7.08845 C ? A ? 22 CB 1
   ATOM 225 CG . LEU A 34 ? 10.16528 -1.09196 -4.91911 1.000 6.18247 C ? A ? 22 CG 1
   ATOM 226 CD1 . LEU A 34 ? 9.17295 0.11440 -4.98334 1.000 10.08334 C ? A ? 22 CD1 1
   ATOM 227 CD2 . LEU A 34 ? 11.22759 -0.73752 -3.90623 1.000 8.38172 C ? A ? 22 CD2 1
   ATOM 228 N . LYS A 35 ? 9.23922 -5.17519 -3.04673 1.000 5.51574 N ? A ? 23 N 1
   ATOM 229 CA . LYS A 35 ? 8.49733 -6.40028 -2.71687 1.000 5.76734 C ? A ? 23 CA 1
   ATOM 230 C . LYS A 35 ? 7.53655 -6.18396 -1.55904 1.000 5.14763 C ? A ? 23 C 1
   ATOM 231 O . LYS A 35 ? 7.86078 -5.47847 -0.58527 1.000 6.22101 O ? A ? 23 O 1
   ATOM 232 CB . LYS A 35 ? 9.53782 -7.48055 -2.28038 1.000 6.43337 C ? A ? 23 CB 1
   ATOM 233 CG . LYS A 35 ? 8.88686 -8.82393 -1.89905 1.000 5.92627 C ? A ? 23 CG 1
   ATOM 234 CD . LYS A 35 ? 9.93773 -9.82064 -1.36573 1.000 6.93623 C ? A ? 23 CD 1
   ATOM 235 CE . LYS A 35 ? 9.22562 -11.08320 -1.02270 1.000 5.35991 C ? A ? 23 CE 1
   ATOM 236 NZ . LYS A 35 ? 10.06914 -12.03333 -0.15135 1.000 6.72058 N ? A ? 23 NZ 1
   ATOM 237 N A ILE A 36 ? 6.36822 -6.81429 -1.64648 0.045 4.81750 N ? A ? 24 N 1
   ATOM 238 CA A ILE A 36 ? 5.42492 -6.90565 -0.53647 0.045 4.92320 C ? A ? 24 CA 1
   ATOM 239 C A ILE A 36 ? 5.05410 -8.37226 -0.37282 0.045 6.03139 C ? A ? 24 C 1
   ATOM 240 O A ILE A 36 ? 4.58317 -9.00837 -1.32537 0.045 5.64480 O ? A ? 24 O 1
   ATOM 241 CB A ILE A 36 ? 4.17273 -6.04449 -0.76722 0.045 5.35872 C ? A ? 24 CB 1
   ATOM 242 CG1 A ILE A 36 ? 4.56905 -4.56599 -0.78598 0.045 3.99338 C ? A ? 24 CG1 1
   ATOM 243 CG2 A ILE A 36 ? 3.11540 -6.31115 0.30478 0.045 6.68205 C ? A ? 24 CG2 1
   ATOM 244 CD1 A ILE A 36 ? 3.39650 -3.60165 -0.86049 0.045 4.22799 C ? A ? 24 CD1 1
   ATOM 245 N B ILE A 36 ? 6.36619 -6.80055 -1.63844 0.641 4.77156 N ? A ? 24 N 1
   ATOM 246 CA B ILE A 36 ? 5.46789 -6.94585 -0.47500 0.641 4.76530 C ? A ? 24 CA 1
   ATOM 247 C B ILE A 36 ? 5.22770 -8.44641 -0.29404 0.641 5.68085 C ? A ? 24 C 1
   ATOM 248 O B ILE A 36 ? 4.85224 -9.14965 -1.25296 0.641 5.72457 O ? A ? 24 O 1
   ATOM 249 CB B ILE A 36 ? 4.13501 -6.22401 -0.73341 0.641 4.95501 C ? A ? 24 CB 1
   ATOM 250 CG1 B ILE A 36 ? 4.41051 -4.69711 -0.72322 0.641 3.85211 C ? A ? 24 CG1 1
   ATOM 251 CG2 B ILE A 36 ? 3.09211 -6.54636 0.37277 0.641 7.29658 C ? A ? 24 CG2 1
   ATOM 252 CD1 B ILE A 36 ? 3.15412 -3.88104 -1.10701 0.641 5.93153 C ? A ? 24 CD1 1
   ATOM 253 N D ILE A 36 ? 6.35754 -6.77969 -1.62441 0.314 4.82660 N ? A ? 24 N 1
   ATOM 254 CA D ILE A 36 ? 5.53611 -6.97386 -0.42247 0.314 4.80389 C ? A ? 24 CA 1
   ATOM 255 C D ILE A 36 ? 5.22860 -8.46912 -0.32884 0.314 5.85983 C ? A ? 24 C 1
   ATOM 256 O D ILE A 36 ? 4.84657 -9.09736 -1.32859 0.314 5.83652 O ? A ? 24 O 1
   ATOM 257 CB D ILE A 36 ? 4.20647 -6.18949 -0.46062 0.314 5.39982 C ? A ? 24 CB 1
   ATOM 258 CG1 D ILE A 36 ? 4.39009 -4.65839 -0.31089 0.314 3.08094 C ? A ? 24 CG1 1
   ATOM 259 CG2 D ILE A 36 ? 3.29664 -6.72196 0.63558 0.314 5.56855 C ? A ? 24 CG2 1
   ATOM 260 CD1 D ILE A 36 ? 3.15443 -3.87518 -0.69526 0.314 4.70454 C ? A ? 24 CD1 1
   ATOM 261 N A VAL A 37 ? 5.27522 -8.91075 0.82279 0.045 5.49681 N ? A ? 25 N 1
   ATOM 262 CA A VAL A 37 ? 4.93035 -10.29716 1.12090 0.045 5.41274 C ? A ? 25 CA 1
   ATOM 263 C A VAL A 37 ? 3.42400 -10.35616 1.35006 0.045 5.06097 C ? A ? 25 C 1
   ATOM 264 O A VAL A 37 ? 2.91436 -9.79365 2.32244 0.045 6.68159 O ? A ? 25 O 1
   ATOM 265 CB A VAL A 37 ? 5.70757 -10.81562 2.33623 0.045 4.64234 C ? A ? 25 CB 1
   ATOM 266 CG1 A VAL A 37 ? 5.46420 -12.30998 2.53622 0.045 6.37912 C ? A ? 25 CG1 1
   ATOM 267 CG2 A VAL A 37 ? 7.19119 -10.52634 2.16226 0.045 6.90171 C ? A ? 25 CG2 1
   ATOM 268 N B VAL A 37 ? 5.36810 -8.94136 0.93445 0.641 5.39389 N ? A ? 25 N 1
   ATOM 269 CA B VAL A 37 ? 4.96449 -10.31994 1.23597 0.641 5.17968 C ? A ? 25 CA 1
   ATOM 270 C B VAL A 37 ? 3.45773 -10.31811 1.44129 0.641 5.48727 C ? A ? 25 C 1
   ATOM 271 O B VAL A 37 ? 2.98908 -9.66947 2.38561 0.641 6.13606 O ? A ? 25 O 1
   ATOM 272 CB B VAL A 37 ? 5.70612 -10.83345 2.49634 0.641 4.19899 C ? A ? 25 CB 1
   ATOM 273 CG1 B VAL A 37 ? 5.28669 -12.27045 2.81848 0.641 8.04484 C ? A ? 25 CG1 1
   ATOM 274 CG2 B VAL A 37 ? 7.22207 -10.90376 2.29848 0.641 7.19479 C ? A ? 25 CG2 1
   ATOM 275 N D VAL A 37 ? 5.34583 -9.04286 0.86945 0.314 5.39186 N ? A ? 25 N 1
   ATOM 276 CA D VAL A 37 ? 4.86605 -10.40948 1.09201 0.314 5.45045 C ? A ? 25 CA 1
   ATOM 277 C D VAL A 37 ? 3.35473 -10.36774 1.29351 0.314 4.69821 C ? A ? 25 C 1
   ATOM 278 O D VAL A 37 ? 2.86508 -9.67420 2.19654 0.314 7.73678 O ? A ? 25 O 1
   ATOM 279 CB D VAL A 37 ? 5.58210 -11.06950 2.28426 0.314 4.57376 C ? A ? 25 CB 1
   ATOM 280 CG1 D VAL A 37 ? 4.97386 -12.47295 2.52524 0.314 4.81683 C ? A ? 25 CG1 1
   ATOM 281 CG2 D VAL A 37 ? 7.04141 -11.19435 1.98925 0.314 5.03033 C ? A ? 25 CG2 1
   ATOM 282 N A LYS A 38 ? 2.70767 -11.02414 0.44511 0.045 5.27235 N ? A ? 26 N 1
   ATOM 283 CA A LYS A 38 ? 1.25428 -11.10494 0.52096 0.045 6.12727 C ? A ? 26 CA 1
   ATOM 284 C A LYS A 38 ? 0.77814 -12.28099 1.35798 0.045 7.26749 C ? A ? 26 C 1
   ATOM 285 O A LYS A 38 ? -0.27476 -12.18944 2.00338 0.045 7.05543 O ? A ? 26 O 1
   ATOM 286 CB A LYS A 38 ? 0.65999 -11.21001 -0.88641 0.045 7.32589 C ? A ? 26 CB 1
   ATOM 287 CG A LYS A 38 ? 0.95101 -10.00133 -1.77137 0.045 7.44634 C ? A ? 26 CG 1
   ATOM 288 CD A LYS A 38 ? 0.21699 -8.75173 -1.29142 0.045 6.38635 C ? A ? 26 CD 1
   ATOM 289 CE A LYS A 38 ? -1.29600 -8.94051 -1.38234 0.045 5.69631 C ? A ? 26 CE 1
   ATOM 290 NZ A LYS A 38 ? -2.05699 -7.70776 -1.01236 0.045 7.75880 N ? A ? 26 NZ 1
   ATOM 291 N B LYS A 38 ? 2.70474 -11.05022 0.60484 0.641 5.38032 N ? A ? 26 N 1
   ATOM 292 CA B LYS A 38 ? 1.24218 -11.17636 0.68385 0.641 6.41337 C ? A ? 26 CA 1
   ATOM 293 C B LYS A 38 ? 0.81784 -12.37348 1.52491 0.641 7.19295 C ? A ? 26 C 1
   ATOM 294 O B LYS A 38 ? -0.09475 -12.26240 2.35167 0.641 6.37857 O ? A ? 26 O 1
   ATOM 295 CB B LYS A 38 ? 0.61666 -11.23794 -0.71794 0.641 7.06633 C ? A ? 26 CB 1
   ATOM 296 CG B LYS A 38 ? 0.94380 -9.91100 -1.50472 0.641 7.57193 C ? A ? 26 CG 1
   ATOM 297 CD B LYS A 38 ? 0.17451 -8.62810 -0.96211 0.641 5.90186 C ? A ? 26 CD 1
   ATOM 298 CE B LYS A 38 ? -1.31190 -8.86755 -1.20181 0.641 5.73282 C ? A ? 26 CE 1
   ATOM 299 NZ B LYS A 38 ? -2.02780 -7.64439 -0.72224 0.641 10.85280 N ? A ? 26 NZ 1
   ATOM 300 N D LYS A 38 ? 2.61293 -11.09121 0.45202 0.314 5.15831 N ? A ? 26 N 1
   ATOM 301 CA D LYS A 38 ? 1.15874 -11.12954 0.56005 0.314 6.01335 C ? A ? 26 CA 1
   ATOM 302 C D LYS A 38 ? 0.66957 -12.34391 1.32018 0.314 7.57835 C ? A ? 26 C 1
   ATOM 303 O D LYS A 38 ? -0.46362 -12.32684 1.83697 0.314 6.09268 O ? A ? 26 O 1
   ATOM 304 CB D LYS A 38 ? 0.52105 -11.13035 -0.82697 0.314 7.84044 C ? A ? 26 CB 1
   ATOM 305 CG D LYS A 38 ? 0.83145 -9.83048 -1.60275 0.314 7.82460 C ? A ? 26 CG 1
   ATOM 306 CD D LYS A 38 ? 0.02477 -8.61170 -1.09129 0.314 6.04813 C ? A ? 26 CD 1
   ATOM 307 CE D LYS A 38 ? -1.39557 -8.81027 -1.57352 0.314 4.80117 C ? A ? 26 CE 1
   ATOM 308 NZ D LYS A 38 ? -2.28544 -7.64836 -1.18616 0.314 5.24005 N ? A ? 26 NZ 1
   ATOM 309 N A ARG A 39 ? 1.52279 -13.38465 1.35613 0.045 6.81041 N ? A ? 27 N 1
   ATOM 310 CA A ARG A 39 ? 1.17778 -14.56036 2.14581 0.045 8.55681 C ? A ? 27 CA 1
   ATOM 311 C A ARG A 39 ? 2.47204 -15.15545 2.66685 0.045 7.71054 C ? A ? 27 C 1
   ATOM 312 O A ARG A 39 ? 3.35524 -15.50844 1.88009 0.045 8.18857 O ? A ? 27 O 1
   ATOM 313 CB A ARG A 39 ? 0.41760 -15.59099 1.30667 0.045 9.37484 C ? A ? 27 CB 1
   ATOM 314 CG A ARG A 39 ? -0.09632 -16.76721 2.11921 0.045 9.55295 C ? A ? 27 CG 1
   ATOM 315 CD A ARG A 39 ? -0.81130 -17.77573 1.25622 0.045 8.61038 C ? A ? 27 CD 1
   ATOM 316 NE A ARG A 39 ? 0.09688 -18.59295 0.46398 0.045 8.55690 N ? A ? 27 NE 1
   ATOM 317 CZ A ARG A 39 ? -0.30040 -19.43504 -0.47774 0.045 9.82911 C ? A ? 27 CZ 1
   ATOM 318 NH1 A ARG A 39 ? -1.57909 -19.56472 -0.79197 0.045 10.95583 N ? A ? 27 NH1 1
   ATOM 319 NH2 A ARG A 39 ? 0.60783 -20.16137 -1.12322 0.045 10.36885 N ? A ? 27 NH2 1
   ATOM 320 N B ARG A 39 ? 1.39570 -13.55159 1.28727 0.641 7.86244 N ? A ? 27 N 1
   ATOM 321 CA B ARG A 39 ? 1.08490 -14.72660 2.12521 0.641 7.19259 C ? A ? 27 CA 1
   ATOM 322 C B ARG A 39 ? 2.40811 -15.20861 2.65113 0.641 7.67260 C ? A ? 27 C 1
   ATOM 323 O B ARG A 39 ? 3.28979 -15.54740 1.85665 0.641 8.35232 O ? A ? 27 O 1
   ATOM 324 CB B ARG A 39 ? 0.41170 -15.83916 1.33967 0.641 9.50331 C ? A ? 27 CB 1
   ATOM 325 CG B ARG A 39 ? 0.01048 -17.00771 2.25052 0.641 10.00220 C ? A ? 27 CG 1
   ATOM 326 CD B ARG A 39 ? -0.67402 -18.09015 1.55572 0.641 10.31598 C ? A ? 27 CD 1
   ATOM 327 NE B ARG A 39 ? 0.19093 -18.85020 0.65635 0.641 8.81370 N ? A ? 27 NE 1
   ATOM 328 CZ B ARG A 39 ? -0.24719 -19.58644 -0.35620 0.641 10.68529 C ? A ? 27 CZ 1
   ATOM 329 NH1 B ARG A 39 ? -1.53093 -19.61772 -0.69866 0.641 11.07986 N ? A ? 27 NH1 1
   ATOM 330 NH2 B ARG A 39 ? 0.63654 -20.30013 -1.06469 0.641 10.71621 N ? A ? 27 NH2 1
   ATOM 331 N D ARG A 39 ? 1.48281 -13.39872 1.38225 0.314 6.51364 N ? A ? 27 N 1
   ATOM 332 CA D ARG A 39 ? 1.15569 -14.54545 2.21886 0.314 9.16134 C ? A ? 27 CA 1
   ATOM 333 C D ARG A 39 ? 2.45973 -15.12557 2.68395 0.314 7.74589 C ? A ? 27 C 1
   ATOM 334 O D ARG A 39 ? 3.31576 -15.49492 1.87535 0.314 8.33347 O ? A ? 27 O 1
   ATOM 335 CB D ARG A 39 ? 0.39006 -15.64906 1.53580 0.314 9.94442 C ? A ? 27 CB 1
   ATOM 336 CG D ARG A 39 ? 0.33753 -16.77177 2.56859 0.314 13.05808 C ? A ? 27 CG 1
   ATOM 337 CD D ARG A 39 ? -0.32223 -17.96905 2.15032 0.314 7.88876 C ? A ? 27 CD 1
   ATOM 338 NE D ARG A 39 ? 0.37340 -18.71012 1.13128 0.314 6.18868 N ? A ? 27 NE 1
   ATOM 339 CZ D ARG A 39 ? -0.29657 -19.52661 0.34585 0.314 4.02745 C ? A ? 27 CZ 1
   ATOM 340 NH1 D ARG A 39 ? -1.62081 -19.63261 0.44947 0.314 6.97583 N ? A ? 27 NH1 1
   ATOM 341 NH2 D ARG A 39 ? 0.37447 -20.33673 -0.46761 0.314 7.56586 N ? A ? 27 NH2 1
   ATOM 342 N . VAL A 40 ? 2.59126 -15.25617 3.98860 1.000 8.51546 N ? A ? 28 N 1
   ATOM 343 CA . VAL A 40 ? 3.79427 -15.76657 4.58292 1.000 8.17201 C ? A ? 28 CA 1
   ATOM 344 C . VAL A 40 ? 3.90515 -17.25813 4.32153 1.000 8.21435 C ? A ? 28 C 1
   ATOM 345 O . VAL A 40 ? 2.89758 -18.01515 4.40059 1.000 10.23343 O ? A ? 28 O 1
   ATOM 346 CB . VAL A 40 ? 3.75079 -15.48481 6.10699 1.000 12.36704 C ? A ? 28 CB 1
   ATOM 347 CG1 . VAL A 40 ? 4.94593 -16.03706 6.80906 1.000 11.62370 C ? A ? 28 CG1 1
   ATOM 348 CG2 . VAL A 40 ? 3.69072 -13.93916 6.39503 1.000 14.96062 C ? A ? 28 CG2 1
   ATOM 349 N . GLY A 41 ? 5.10464 -17.66949 3.97965 1.000 7.80763 N ? A ? 29 N 1
   ATOM 350 CA . GLY A 41 ? 5.35146 -19.09190 3.67308 1.000 8.53632 C ? A ? 29 CA 1
   ATOM 351 C . GLY A 41 ? 5.84934 -19.86963 4.88075 1.000 10.43078 C ? A ? 29 C 1
   ATOM 352 O . GLY A 41 ? 5.63342 -19.50032 6.03513 1.000 10.44894 O ? A ? 29 O 1
   ATOM 353 N . ASN A 42 ? 6.53364 -20.95736 4.60369 1.000 8.63575 N ? A ? 30 N 1
   ATOM 354 CA . ASN A 42 ? 6.75035 -21.99441 5.61048 1.000 7.89930 C ? A ? 30 CA 1
   ATOM 355 C . ASN A 42 ? 8.19143 -21.98403 6.09798 1.000 11.88215 C ? A ? 30 C 1
   ATOM 356 O . ASN A 42 ? 9.13365 -22.05897 5.30016 1.000 13.27924 O ? A ? 30 O 1
   ATOM 357 CB A ASN A 42 ? 6.43375 -23.35342 4.97155 0.675 9.11859 C ? A ? 30 CB 1
   ATOM 358 CG A ASN A 42 ? 5.00793 -23.40491 4.44182 0.675 8.78479 C ? A ? 30 CG 1
   ATOM 359 OD1 A ASN A 42 ? 4.11851 -22.73304 4.97519 0.675 13.85045 O ? A ? 30 OD1 1
   ATOM 360 ND2 A ASN A 42 ? 4.76875 -24.23648 3.41109 0.675 14.60222 N ? A ? 30 ND2 1
   ATOM 361 CB B ASN A 42 ? 6.39765 -23.36180 5.00591 0.325 9.16758 C ? A ? 30 CB 1
   ATOM 362 CG B ASN A 42 ? 4.89941 -23.50420 4.71731 0.325 14.04717 C ? A ? 30 CG 1
   ATOM 363 OD1 B ASN A 42 ? 4.07711 -23.13431 5.53617 0.325 15.01153 O ? A ? 30 OD1 1
   ATOM 364 ND2 B ASN A 42 ? 4.54358 -24.06071 3.55509 0.325 7.98712 N ? A ? 30 ND2 1
   ATOM 365 N B GLY A 43 ? 8.37668 -21.82942 7.40335 0.760 12.10745 N ? A ? 31 N 1
   ATOM 366 CA B GLY A 43 ? 9.66807 -21.87636 8.02450 0.760 12.44535 C ? A ? 31 CA 1
   ATOM 367 C B GLY A 43 ? 10.54504 -20.75221 7.55184 0.760 10.27138 C ? A ? 31 C 1
   ATOM 368 O B GLY A 43 ? 10.08860 -19.66886 7.20742 0.760 18.28953 O ? A ? 31 O 1
   ATOM 369 N C GLY A 43 ? 8.38686 -22.07834 7.40983 0.240 10.53632 N ? A ? 31 N 1
   ATOM 370 CA C GLY A 43 ? 9.75624 -22.18045 7.89850 0.240 14.35461 C ? A ? 31 CA 1
   ATOM 371 C C GLY A 43 ? 10.51868 -20.87902 7.71277 0.240 11.84244 C ? A ? 31 C 1
   ATOM 372 O C GLY A 43 ? 9.94734 -19.80622 7.68663 0.240 6.13170 O ? A ? 31 O 1
   ATOM 373 N . GLU A 44 ? 11.84692 -20.97972 7.65735 1.000 12.67734 N ? A ? 32 N 1
   ATOM 374 CA . GLU A 44 ? 12.74110 -19.88921 7.45034 1.000 13.50472 C ? A ? 32 CA 1
   ATOM 375 C . GLU A 44 ? 13.61025 -20.05550 6.19649 1.000 11.92007 C ? A ? 32 C 1
   ATOM 376 O . GLU A 44 ? 14.32194 -19.08578 5.82132 1.000 15.66311 O ? A ? 32 O 1
   ATOM 377 CB A GLU A 44 ? 13.65030 -19.66727 8.65696 0.376 17.40082 C ? A ? 32 CB 1
   ATOM 378 CG A GLU A 44 ? 13.05528 -18.75261 9.70944 0.376 17.07456 C ? A ? 32 CG 1
   ATOM 379 CD A GLU A 44 ? 14.11971 -18.37283 10.75113 0.376 33.45437 C ? A ? 32 CD 1
   ATOM 380 OE1 A GLU A 44 ? 15.22700 -17.93393 10.34954 0.376 48.41990 O ? A ? 32 OE1 1
   ATOM 381 OE2 A GLU A 44 ? 13.86910 -18.54656 11.95873 0.376 31.15650 O ? A ? 32 OE2 1
   ATOM 382 CB B GLU A 44 ? 13.68061 -19.81717 8.68195 0.624 16.06548 C ? A ? 32 CB 1
   ATOM 383 CG B GLU A 44 ? 12.97755 -19.58715 10.06500 0.624 14.90617 C ? A ? 32 CG 1
   ATOM 384 CD B GLU A 44 ? 13.99909 -19.68839 11.23313 0.624 23.29531 C ? A ? 32 CD 1
   ATOM 385 OE1 B GLU A 44 ? 15.14006 -19.19787 11.08341 0.624 32.49137 O ? A ? 32 OE1 1
   ATOM 386 OE2 B GLU A 44 ? 13.68341 -20.29399 12.26439 0.624 34.55194 O ? A ? 32 OE2 1
   ATOM 387 N A GLU A 45 ? 13.59641 -21.18681 5.53898 0.674 8.24440 N ? A ? 33 N 1
   ATOM 388 CA A GLU A 45 ? 14.58217 -21.45453 4.49439 0.674 7.34201 C ? A ? 33 CA 1
   ATOM 389 C A GLU A 45 ? 14.11072 -20.84421 3.16124 0.674 7.77992 C ? A ? 33 C 1
   ATOM 390 O A GLU A 45 ? 13.01418 -21.13070 2.66044 0.674 8.37278 O ? A ? 33 O 1
   ATOM 391 CB A GLU A 45 ? 14.80867 -22.96714 4.34640 0.674 8.78849 C ? A ? 33 CB 1
   ATOM 392 CG A GLU A 45 ? 15.92341 -23.25974 3.39087 0.674 8.12098 C ? A ? 33 CG 1
   ATOM 393 CD A GLU A 45 ? 16.35314 -24.69520 3.37088 0.674 10.25038 C ? A ? 33 CD 1
   ATOM 394 OE1 A GLU A 45 ? 15.58377 -25.64168 3.64302 0.674 13.09292 O ? A ? 33 OE1 1
   ATOM 395 OE2 A GLU A 45 ? 17.50749 -24.84781 2.92742 0.674 10.50565 O ? A ? 33 OE2 1
   ATOM 396 N C GLU A 45 ? 13.60479 -21.19921 5.54312 0.326 8.39819 N ? A ? 33 N 1
   ATOM 397 CA C GLU A 45 ? 14.56978 -21.42749 4.47640 0.326 7.49876 C ? A ? 33 CA 1
   ATOM 398 C C GLU A 45 ? 14.06281 -20.85317 3.15019 0.326 7.65764 C ? A ? 33 C 1
   ATOM 399 O C GLU A 45 ? 12.85934 -20.80488 2.86826 0.326 7.30832 O ? A ? 33 O 1
   ATOM 400 CB C GLU A 45 ? 14.88327 -22.92249 4.33298 0.326 8.87890 C ? A ? 33 CB 1
   ATOM 401 CG C GLU A 45 ? 16.16202 -23.22170 3.52345 0.326 6.59133 C ? A ? 33 CG 1
   ATOM 402 CD C GLU A 45 ? 16.38120 -24.71357 3.36983 0.326 10.26541 C ? A ? 33 CD 1
   ATOM 403 OE1 C GLU A 45 ? 15.65647 -25.47108 4.03516 0.326 6.67494 O ? A ? 33 OE1 1
   ATOM 404 OE2 C GLU A 45 ? 17.26446 -25.12825 2.56659 0.326 6.28140 O ? A ? 33 OE2 1
   ATOM 405 N A THR A 46 ? 14.99451 -20.09733 2.54064 0.674 7.08860 N ? A ? 34 N 1
   ATOM 406 CA A THR A 46 ? 14.79601 -19.67287 1.15153 0.674 5.88248 C ? A ? 34 CA 1
   ATOM 407 C A THR A 46 ? 15.61455 -20.57773 0.23963 0.674 5.64370 C ? A ? 34 C 1
   ATOM 408 O A THR A 46 ? 16.50440 -21.28945 0.71854 0.674 7.41493 O ? A ? 34 O 1
   ATOM 409 CB A THR A 46 ? 15.20845 -18.22448 0.99086 0.674 7.11960 C ? A ? 34 CB 1
   ATOM 410 OG1 A THR A 46 ? 16.57174 -18.09889 1.35252 0.674 7.58138 O ? A ? 34 OG1 1
   ATOM 411 CG2 A THR A 46 ? 14.37961 -17.29857 1.89948 0.674 7.26399 C ? A ? 34 CG2 1
   ATOM 412 N C THR A 46 ? 15.01643 -20.44677 2.32251 0.326 5.47110 N ? A ? 34 N 1
   ATOM 413 CA C THR A 46 ? 14.81009 -19.94306 0.97169 0.326 5.61155 C ? A ? 34 CA 1
   ATOM 414 C C THR A 46 ? 15.62509 -20.81131 0.02814 0.326 4.10306 C ? A ? 34 C 1
   ATOM 415 O C THR A 46 ? 16.60562 -21.44396 0.44135 0.326 6.02765 O ? A ? 34 O 1
   ATOM 416 CB C THR A 46 ? 15.27882 -18.47936 0.86291 0.326 7.03000 C ? A ? 34 CB 1
   ATOM 417 OG1 C THR A 46 ? 16.70917 -18.41859 0.97251 0.326 4.17409 O ? A ? 34 OG1 1
   ATOM 418 CG2 C THR A 46 ? 14.57980 -17.55748 1.90853 0.326 11.68156 C ? A ? 34 CG2 1
   ATOM 419 N A PRO A 47 ? 15.38476 -20.60647 -1.06683 0.674 5.06401 N ? A ? 35 N 1
   ATOM 420 CA A PRO A 47 ? 16.12781 -21.54317 -1.93316 0.674 7.60162 C ? A ? 35 CA 1
   ATOM 421 C A PRO A 47 ? 17.60984 -21.17592 -2.04966 0.674 5.67210 C ? A ? 35 C 1
   ATOM 422 O A PRO A 47 ? 18.05703 -20.10456 -1.62622 0.674 7.27154 O ? A ? 35 O 1
   ATOM 423 CB A PRO A 47 ? 15.44381 -21.44281 -3.31969 0.674 8.53310 C ? A ? 35 CB 1
   ATOM 424 CG A PRO A 47 ? 14.14422 -20.69715 -3.09593 0.674 12.90573 C ? A ? 35 CG 1
   ATOM 425 CD A PRO A 47 ? 14.37525 -19.86052 -1.83501 0.674 7.77998 C ? A ? 35 CD 1
   ATOM 426 N C PRO A 47 ? 15.25577 -20.86791 -1.23447 0.326 8.42147 N ? A ? 35 N 1
   ATOM 427 CA C PRO A 47 ? 16.01716 -21.67128 -2.19516 0.326 8.96881 C ? A ? 35 CA 1
   ATOM 428 C C PRO A 47 ? 17.45431 -21.17178 -2.33232 0.326 9.94015 C ? A ? 35 C 1
   ATOM 429 O C PRO A 47 ? 17.73281 -19.98205 -2.15931 0.326 7.92864 O ? A ? 35 O 1
   ATOM 430 CB C PRO A 47 ? 15.24280 -21.46118 -3.50523 0.326 5.38056 C ? A ? 35 CB 1
   ATOM 431 CG C PRO A 47 ? 14.53674 -20.05466 -3.28843 0.326 3.84718 C ? A ? 35 CG 1
   ATOM 432 CD C PRO A 47 ? 14.11820 -20.18426 -1.85984 0.326 6.10336 C ? A ? 35 CD 1
   ATOM 433 N . MET A 48 ? 18.36480 -22.09965 -2.63895 1.000 7.52911 N ? A ? 36 N 1
   ATOM 434 CA . MET A 48 ? 19.74229 -21.71206 -2.92858 1.000 7.70526 C ? A ? 36 CA 1
   ATOM 435 C . MET A 48 ? 19.98998 -21.64039 -4.41780 1.000 7.87715 C ? A ? 36 C 1
   ATOM 436 O . MET A 48 ? 19.29039 -22.24407 -5.22509 1.000 6.71219 O ? A ? 36 O 1
   ATOM 437 CB A MET A 48 ? 20.78054 -22.53065 -2.18589 0.876 14.35153 C ? A ? 36 CB 1
   ATOM 438 CG A MET A 48 ? 21.02226 -23.79699 -2.77366 0.876 10.90293 C ? A ? 36 CG 1
   ATOM 439 SD A MET A 48 ? 22.43617 -24.86932 -2.10918 0.876 9.88230 S ? A ? 36 SD 1
   ATOM 440 CE A MET A 48 ? 23.91585 -24.18978 -2.73631 0.876 10.38986 C ? A ? 36 CE 1
   ATOM 441 CB C MET A 48 ? 20.77435 -22.55411 -2.20865 0.124 13.84807 C ? A ? 36 CB 1
   ATOM 442 CG C MET A 48 ? 20.70015 -23.95833 -2.53023 0.124 5.03825 C ? A ? 36 CG 1
   ATOM 443 SD C MET A 48 ? 22.10816 -24.63857 -1.66703 0.124 4.99216 S ? A ? 36 SD 1
   ATOM 444 CE C MET A 48 ? 23.50592 -24.37888 -2.73725 0.124 4.58060 C ? A ? 36 CE 1
   ATOM 445 N . ILE A 49 ? 21.07443 -20.93494 -4.75829 1.000 7.83256 N ? A ? 37 N 1
   ATOM 446 CA . ILE A 49 ? 21.50948 -20.80416 -6.12680 1.000 7.30826 C ? A ? 37 CA 1
   ATOM 447 C . ILE A 49 ? 21.59162 -22.16772 -6.79007 1.000 6.60458 C ? A ? 37 C 1
   ATOM 448 O . ILE A 49 ? 22.11277 -23.14968 -6.25213 1.000 8.27516 O ? A ? 37 O 1
   ATOM 449 CB . ILE A 49 ? 22.86012 -20.06873 -6.20056 1.000 7.57278 C ? A ? 37 CB 1
   ATOM 450 CG1 . ILE A 49 ? 23.26688 -19.83063 -7.66636 1.000 8.74291 C ? A ? 37 CG1 1
   ATOM 451 CG2 . ILE A 49 ? 24.01559 -20.76354 -5.30855 1.000 9.20737 C ? A ? 37 CG2 1
   ATOM 452 CD1 . ILE A 49 ? 24.59975 -19.03889 -7.85092 1.000 11.14489 C ? A ? 37 CD1 1
   ATOM 453 N . GLY A 50 ? 21.01930 -22.22241 -7.98501 1.000 6.49622 N ? A ? 38 N 1
   ATOM 454 CA . GLY A 50 ? 20.97447 -23.44628 -8.76404 1.000 7.48423 C ? A ? 38 CA 1
   ATOM 455 C . GLY A 50 ? 19.82947 -24.35259 -8.44631 1.000 8.53966 C ? A ? 38 C 1
   ATOM 456 O . GLY A 50 ? 19.60773 -25.31848 -9.18794 1.000 10.35000 O ? A ? 38 O 1
   ATOM 457 N . ASP A 51 ? 19.03924 -24.11124 -7.40767 1.000 7.62945 N ? A ? 39 N 1
   ATOM 458 CA . ASP A 51 ? 17.89122 -24.94877 -7.14072 1.000 6.00402 C ? A ? 39 CA 1
   ATOM 459 C . ASP A 51 ? 16.87272 -24.85948 -8.25421 1.000 7.31876 C ? A ? 39 C 1
   ATOM 460 O . ASP A 51 ? 16.70371 -23.80306 -8.88025 1.000 7.29488 O ? A ? 39 O 1
   ATOM 461 CB . ASP A 51 ? 17.18773 -24.51771 -5.83959 1.000 7.90402 C ? A ? 39 CB 1
   ATOM 462 CG . ASP A 51 ? 17.86355 -25.05956 -4.56988 1.000 7.53825 C ? A ? 39 CG 1
   ATOM 463 OD1 . ASP A 51 ? 18.77686 -25.87590 -4.65121 1.000 8.56611 O ? A ? 39 OD1 1
   ATOM 464 OD2 . ASP A 51 ? 17.37737 -24.62097 -3.48755 1.000 8.24951 O ? A ? 39 OD2 1
   ATOM 465 N . LYS A 52 ? 16.18387 -25.96173 -8.50073 1.000 7.27116 N ? A ? 40 N 1
   ATOM 466 CA . LYS A 52 ? 14.98958 -25.92238 -9.32989 1.000 7.03509 C ? A ? 40 CA 1
   ATOM 467 C . LYS A 52 ? 13.87929 -25.32163 -8.53115 1.000 10.02564 C ? A ? 40 C 1
   ATOM 468 O . LYS A 52 ? 13.54256 -25.83611 -7.46973 1.000 11.17839 O ? A ? 40 O 1
   ATOM 469 CB A LYS A 52 ? 14.65151 -27.34747 -9.75830 0.206 9.09999 C ? A ? 40 CB 1
   ATOM 470 CG A LYS A 52 ? 13.51819 -27.47741 -10.74604 0.206 11.58546 C ? A ? 40 CG 1
   ATOM 471 CD A LYS A 52 ? 13.64329 -28.77711 -11.53308 0.206 18.31260 C ? A ? 40 CD 1
   ATOM 472 CE A LYS A 52 ? 13.47579 -29.97399 -10.62804 0.206 19.05384 C ? A ? 40 CE 1
   ATOM 473 NZ A LYS A 52 ? 13.50294 -31.26681 -11.35810 0.206 27.74997 N ? A ? 40 NZ 1
   ATOM 474 CB B LYS A 52 ? 14.52991 -27.33958 -9.58739 0.350 9.09675 C ? A ? 40 CB 1
   ATOM 475 CG B LYS A 52 ? 15.44126 -28.04936 -10.44378 0.350 13.41397 C ? A ? 40 CG 1
   ATOM 476 CD B LYS A 52 ? 14.77635 -29.28396 -11.01856 0.350 18.78770 C ? A ? 40 CD 1
   ATOM 477 CE B LYS A 52 ? 13.93359 -28.90737 -12.18466 0.350 16.97619 C ? A ? 40 CE 1
   ATOM 478 NZ B LYS A 52 ? 13.39580 -30.14819 -12.81551 0.350 36.52046 N ? A ? 40 NZ 1
   ATOM 479 CB C LYS A 52 ? 14.67990 -27.33757 -9.79504 0.444 8.81519 C ? A ? 40 CB 1
   ATOM 480 CG C LYS A 52 ? 13.56136 -27.47032 -10.78606 0.444 11.41232 C ? A ? 40 CG 1
   ATOM 481 CD C LYS A 52 ? 13.30471 -28.94748 -11.06062 0.444 16.29617 C ? A ? 40 CD 1
   ATOM 482 CE C LYS A 52 ? 12.45405 -29.13034 -12.29623 0.444 15.50117 C ? A ? 40 CE 1
   ATOM 483 NZ C LYS A 52 ? 12.26861 -30.59194 -12.30006 0.444 17.00147 N ? A ? 40 NZ 1
   ATOM 484 N . VAL A 53 ? 13.32407 -24.21766 -9.00382 1.000 6.20709 N ? A ? 41 N 1
   ATOM 485 CA . VAL A 53 ? 12.24260 -23.50575 -8.31572 1.000 7.97841 C ? A ? 41 CA 1
   ATOM 486 C . VAL A 53 ? 10.98753 -23.60011 -9.16715 1.000 8.18243 C ? A ? 41 C 1
   ATOM 487 O . VAL A 53 ? 11.05669 -23.54929 -10.41290 1.000 10.51990 O ? A ? 41 O 1
   ATOM 488 CB . VAL A 53 ? 12.57118 -22.05065 -7.94643 1.000 7.96726 C ? A ? 41 CB 1
   ATOM 489 CG1 . VAL A 53 ? 13.72132 -21.98578 -6.93079 1.000 9.45196 C ? A ? 41 CG1 1
   ATOM 490 CG2 . VAL A 53 ? 12.96254 -21.21359 -9.18729 1.000 10.40023 C ? A ? 41 CG2 1
   ATOM 491 N A TYR A 54 ? 9.85927 -23.83697 -8.51344 0.659 7.48687 N ? A ? 42 N 1
   ATOM 492 CA A TYR A 54 ? 8.55684 -23.95970 -9.20092 0.659 6.48304 C ? A ? 42 CA 1
   ATOM 493 C A TYR A 54 ? 7.69087 -22.82506 -8.75584 0.659 6.81645 C ? A ? 42 C 1
   ATOM 494 O A TYR A 54 ? 7.47340 -22.63997 -7.54728 0.659 6.63436 O ? A ? 42 O 1
   ATOM 495 CB A TYR A 54 ? 7.86132 -25.23867 -8.75415 0.659 7.44125 C ? A ? 42 CB 1
   ATOM 496 CG A TYR A 54 ? 8.54526 -26.53878 -9.13157 0.659 10.23552 C ? A ? 42 CG 1
   ATOM 497 CD1 A TYR A 54 ? 9.73614 -26.93851 -8.53559 0.659 11.63568 C ? A ? 42 CD1 1
   ATOM 498 CD2 A TYR A 54 ? 7.95521 -27.39404 -10.06613 0.659 11.63062 C ? A ? 42 CD2 1
   ATOM 499 CE1 A TYR A 54 ? 10.36043 -28.15092 -8.93027 0.659 11.01607 C ? A ? 42 CE1 1
   ATOM 500 CE2 A TYR A 54 ? 8.58750 -28.64192 -10.46425 0.659 11.50289 C ? A ? 42 CE2 1
   ATOM 501 CZ A TYR A 54 ? 9.74543 -28.93971 -9.85453 0.659 10.22330 C ? A ? 42 CZ 1
   ATOM 502 OH A TYR A 54 ? 10.39973 -30.17309 -10.13760 0.659 17.61446 O ? A ? 42 OH 1
   ATOM 503 N D TYR A 54 ? 9.85764 -23.75777 -8.49934 0.341 7.55124 N ? A ? 42 N 1
   ATOM 504 CA D TYR A 54 ? 8.55871 -23.94766 -9.14121 0.341 6.56132 C ? A ? 42 CA 1
   ATOM 505 C D TYR A 54 ? 7.67089 -22.83187 -8.65340 0.341 7.07284 C ? A ? 42 C 1
   ATOM 506 O D TYR A 54 ? 7.41421 -22.72606 -7.44867 0.341 5.90465 O ? A ? 42 O 1
   ATOM 507 CB D TYR A 54 ? 8.00269 -25.29324 -8.68035 0.341 8.20150 C ? A ? 42 CB 1
   ATOM 508 CG D TYR A 54 ? 8.92056 -26.46452 -9.01945 0.341 9.73563 C ? A ? 42 CG 1
   ATOM 509 CD1 D TYR A 54 ? 10.05817 -26.75460 -8.25391 0.341 9.61417 C ? A ? 42 CD1 1
   ATOM 510 CD2 D TYR A 54 ? 8.67983 -27.25029 -10.15262 0.341 12.74765 C ? A ? 42 CD2 1
   ATOM 511 CE1 D TYR A 54 ? 10.90708 -27.79710 -8.61883 0.341 11.65482 C ? A ? 42 CE1 1
   ATOM 512 CE2 D TYR A 54 ? 9.53602 -28.34452 -10.50646 0.341 9.17276 C ? A ? 42 CE2 1
   ATOM 513 CZ D TYR A 54 ? 10.63232 -28.54288 -9.74170 0.341 10.07329 C ? A ? 42 CZ 1
   ATOM 514 OH D TYR A 54 ? 11.41978 -29.63281 -10.08175 0.341 12.60976 O ? A ? 42 OH 1
   ATOM 515 N A VAL A 55 ? 7.23174 -22.00312 -9.71834 0.659 6.67111 N ? A ? 43 N 1
   ATOM 516 CA A VAL A 55 ? 6.45504 -20.81278 -9.36274 0.659 7.28756 C ? A ? 43 CA 1
   ATOM 517 C A VAL A 55 ? 5.14114 -20.79345 -10.09957 0.659 6.17758 C ? A ? 43 C 1
   ATOM 518 O A VAL A 55 ? 4.97513 -21.35593 -11.18965 0.659 5.92864 O ? A ? 43 O 1
   ATOM 519 CB A VAL A 55 ? 7.23666 -19.51287 -9.55327 0.659 6.75589 C ? A ? 43 CB 1
   ATOM 520 CG1 A VAL A 55 ? 8.58384 -19.54762 -8.80506 0.659 5.52124 C ? A ? 43 CG1 1
   ATOM 521 CG2 A VAL A 55 ? 7.43274 -19.12618 -11.01734 0.659 6.22890 C ? A ? 43 CG2 1
   ATOM 522 N D VAL A 55 ? 7.23557 -21.96365 -9.57110 0.341 6.92225 N ? A ? 43 N 1
   ATOM 523 CA D VAL A 55 ? 6.44735 -20.78738 -9.20441 0.341 6.66130 C ? A ? 43 CA 1
   ATOM 524 C D VAL A 55 ? 5.23330 -20.66786 -10.09783 0.341 5.65508 C ? A ? 43 C 1
   ATOM 525 O D VAL A 55 ? 5.24790 -20.99196 -11.30064 0.341 5.99427 O ? A ? 43 O 1
   ATOM 526 CB D VAL A 55 ? 7.22831 -19.47479 -9.32537 0.341 7.74262 C ? A ? 43 CB 1
   ATOM 527 CG1 D VAL A 55 ? 8.26180 -19.36135 -8.23818 0.341 6.04602 C ? A ? 43 CG1 1
   ATOM 528 CG2 D VAL A 55 ? 7.84766 -19.42458 -10.71681 0.341 7.14101 C ? A ? 43 CG2 1
   ATOM 529 N . HIS A 56 ? 4.16961 -20.14463 -9.50406 1.000 5.79755 N ? A ? 44 N 1
   ATOM 530 CA . HIS A 56 ? 3.02705 -19.62491 -10.27179 1.000 6.55801 C ? A ? 44 CA 1
   ATOM 531 C . HIS A 56 ? 3.13465 -18.12382 -10.29000 1.000 7.87572 C ? A ? 44 C 1
   ATOM 532 O . HIS A 56 ? 3.54028 -17.51278 -9.28648 1.000 9.34936 O ? A ? 44 O 1
   ATOM 533 CB A HIS A 56 ? 1.68023 -20.08806 -9.74772 0.522 9.63269 C ? A ? 44 CB 1
   ATOM 534 CG A HIS A 56 ? 1.16504 -21.32583 -10.43783 0.522 7.29983 C ? A ? 44 CG 1
   ATOM 535 ND1 A HIS A 56 ? 1.02166 -21.39082 -11.80550 0.522 7.45657 N ? A ? 44 ND1 1
   ATOM 536 CD2 A HIS A 56 ? 0.75214 -22.51835 -9.94996 0.522 6.45273 C ? A ? 44 CD2 1
   ATOM 537 CE1 A HIS A 56 ? 0.52575 -22.57499 -12.12912 0.522 7.95835 C ? A ? 44 CE1 1
   ATOM 538 NE2 A HIS A 56 ? 0.34668 -23.27419 -11.02582 0.522 7.50368 N ? A ? 44 NE2 1
   ATOM 539 CB C HIS A 56 ? 1.69785 -19.97049 -9.60522 0.478 10.00187 C ? A ? 44 CB 1
   ATOM 540 CG C HIS A 56 ? 1.08911 -21.24326 -10.09666 0.478 9.10311 C ? A ? 44 CG 1
   ATOM 541 ND1 C HIS A 56 ? 1.07492 -21.57607 -11.43213 0.478 9.60126 N ? A ? 44 ND1 1
   ATOM 542 CD2 C HIS A 56 ? 0.50296 -22.26031 -9.43712 0.478 8.20864 C ? A ? 44 CD2 1
   ATOM 543 CE1 C HIS A 56 ? 0.47420 -22.75072 -11.57839 0.478 6.74165 C ? A ? 44 CE1 1
   ATOM 544 NE2 C HIS A 56 ? 0.13135 -23.19056 -10.37863 0.478 8.06782 N ? A ? 44 NE2 1
   ATOM 545 N . TYR A 57 ? 2.74625 -17.52320 -11.37609 1.000 8.24244 N ? A ? 45 N 1
   ATOM 546 CA . TYR A 57 ? 2.84793 -16.04923 -11.46048 1.000 7.96702 C ? A ? 45 CA 1
   ATOM 547 C . TYR A 57 ? 1.72073 -15.48087 -12.29913 1.000 8.32303 C ? A ? 45 C 1
   ATOM 548 O . TYR A 57 ? 1.13360 -16.16614 -13.16984 1.000 7.67286 O ? A ? 45 O 1
   ATOM 549 CB A TYR A 57 ? 4.20812 -15.61447 -11.90723 0.533 9.30988 C ? A ? 45 CB 1
   ATOM 550 CG A TYR A 57 ? 4.43948 -15.96466 -13.33919 0.533 6.39852 C ? A ? 45 CG 1
   ATOM 551 CD1 A TYR A 57 ? 4.86850 -17.24154 -13.69939 0.533 12.49392 C ? A ? 45 CD1 1
   ATOM 552 CD2 A TYR A 57 ? 4.30807 -15.01823 -14.35565 0.533 12.17423 C ? A ? 45 CD2 1
   ATOM 553 CE1 A TYR A 57 ? 5.12338 -17.56132 -15.04262 0.533 11.80081 C ? A ? 45 CE1 1
   ATOM 554 CE2 A TYR A 57 ? 4.51552 -15.35352 -15.69324 0.533 11.53826 C ? A ? 45 CE2 1
   ATOM 555 CZ A TYR A 57 ? 4.92591 -16.64265 -16.04093 0.533 13.56949 C ? A ? 45 CZ 1
   ATOM 556 OH A TYR A 57 ? 5.15743 -16.94088 -17.38773 0.533 13.44649 O ? A ? 45 OH 1
   ATOM 557 CB B TYR A 57 ? 4.14577 -15.61754 -12.15188 0.467 10.82680 C ? A ? 45 CB 1
   ATOM 558 CG B TYR A 57 ? 4.19254 -15.96211 -13.65732 0.467 12.28892 C ? A ? 45 CG 1
   ATOM 559 CD1 B TYR A 57 ? 4.79572 -17.11619 -14.09305 0.467 6.59201 C ? A ? 45 CD1 1
   ATOM 560 CD2 B TYR A 57 ? 3.62764 -15.13432 -14.65853 0.467 11.63437 C ? A ? 45 CD2 1
   ATOM 561 CE1 B TYR A 57 ? 4.85042 -17.43913 -15.39499 0.467 8.73403 C ? A ? 45 CE1 1
   ATOM 562 CE2 B TYR A 57 ? 3.66815 -15.49852 -15.96229 0.467 13.21294 C ? A ? 45 CE2 1
   ATOM 563 CZ B TYR A 57 ? 4.27659 -16.65747 -16.30924 0.467 8.67037 C ? A ? 45 CZ 1
   ATOM 564 OH B TYR A 57 ? 4.39487 -17.03872 -17.62325 0.467 13.75913 O ? A ? 45 OH 1
   ATOM 565 N . LYS A 58 ? 1.46963 -14.18595 -12.06542 1.000 8.56964 N ? A ? 46 N 1
   ATOM 566 CA . LYS A 58 ? 0.75477 -13.38720 -13.05963 1.000 10.23768 C ? A ? 46 CA 1
   ATOM 567 C . LYS A 58 ? 1.46791 -12.06748 -13.16031 1.000 11.99174 C ? A ? 46 C 1
   ATOM 568 O . LYS A 58 ? 2.08241 -11.64403 -12.17648 1.000 9.52811 O ? A ? 46 O 1
   ATOM 569 CB A LYS A 58 ? -0.70841 -13.27176 -12.73274 0.304 18.11237 C ? A ? 46 CB 1
   ATOM 570 CG A LYS A 58 ? -0.94428 -12.61495 -11.48837 0.304 9.18530 C ? A ? 46 CG 1
   ATOM 571 CD A LYS A 58 ? -2.44178 -12.40350 -11.21331 0.304 31.93267 C ? A ? 46 CD 1
   ATOM 572 CE A LYS A 58 ? -3.02259 -13.49200 -10.30038 0.304 17.17191 C ? A ? 46 CE 1
   ATOM 573 NZ A LYS A 58 ? -3.43466 -14.75185 -10.97370 0.304 20.59027 N ? A ? 46 NZ 1
   ATOM 574 CB B LYS A 58 ? -0.67083 -13.18151 -12.61482 0.288 17.64087 C ? A ? 46 CB 1
   ATOM 575 CG B LYS A 58 ? -0.79116 -12.76974 -11.20549 0.288 13.78305 C ? A ? 46 CG 1
   ATOM 576 CD B LYS A 58 ? -2.09350 -13.29555 -10.61630 0.288 30.17523 C ? A ? 46 CD 1
   ATOM 577 CE B LYS A 58 ? -2.23067 -14.77681 -10.90992 0.288 29.34026 C ? A ? 46 CE 1
   ATOM 578 NZ B LYS A 58 ? -3.48352 -15.35709 -10.34258 0.288 13.30436 N ? A ? 46 NZ 1
   ATOM 579 CB C LYS A 58 ? -0.70972 -13.22897 -12.70270 0.408 18.14802 C ? A ? 46 CB 1
   ATOM 580 CG C LYS A 58 ? -1.03607 -13.24600 -11.26867 0.408 19.44006 C ? A ? 46 CG 1
   ATOM 581 CD C LYS A 58 ? -2.53342 -13.53713 -10.98381 0.408 27.41719 C ? A ? 46 CD 1
   ATOM 582 CE C LYS A 58 ? -2.66465 -13.87298 -9.51943 0.408 18.29108 C ? A ? 46 CE 1
   ATOM 583 NZ C LYS A 58 ? -1.33399 -14.52667 -9.25358 0.408 9.22214 N ? A ? 46 NZ 1
   ATOM 584 N A GLY A 59 ? 1.39366 -11.50040 -14.36241 0.459 21.47150 N ? A ? 47 N 1
   ATOM 585 CA A GLY A 59 ? 1.97525 -10.21614 -14.66733 0.459 16.87404 C ? A ? 47 CA 1
   ATOM 586 C A GLY A 59 ? 0.93719 -9.12126 -14.86201 0.459 17.66885 C ? A ? 47 C 1
   ATOM 587 O A GLY A 59 ? -0.26615 -9.27782 -15.13827 0.459 10.39137 O ? A ? 47 O 1
   ATOM 588 N B GLY A 59 ? 1.72140 -11.59661 -14.42850 0.541 10.04022 N ? A ? 47 N 1
   ATOM 589 CA B GLY A 59 ? 2.39134 -10.27772 -14.69431 0.541 9.30011 C ? A ? 47 CA 1
   ATOM 590 C B GLY A 59 ? 1.50280 -9.24344 -15.38472 0.541 5.80401 C ? A ? 47 C 1
   ATOM 591 O B GLY A 59 ? 0.69695 -9.63380 -16.26848 0.541 8.59113 O ? A ? 47 O 1
   ATOM 592 N . LYS A 60 ? 1.48694 -7.93589 -14.86810 1.000 14.07588 N ? A ? 48 N 1
   ATOM 593 CA . LYS A 60 ? 0.74353 -6.80360 -15.46352 1.000 13.40484 C ? A ? 48 CA 1
   ATOM 594 C . LYS A 60 ? 1.71495 -5.74853 -15.90357 1.000 10.46815 C ? A ? 48 C 1
   ATOM 595 O . LYS A 60 ? 2.74050 -5.49119 -15.25260 1.000 8.97255 O ? A ? 48 O 1
   ATOM 596 CB B LYS A 60 ? -0.20163 -6.13144 -14.48879 0.498 15.12097 C ? A ? 48 CB 1
   ATOM 597 CG B LYS A 60 ? -1.49942 -6.90235 -14.26367 0.498 20.81306 C ? A ? 48 CG 1
   ATOM 598 CD B LYS A 60 ? -2.42512 -6.02380 -13.51135 0.498 24.51592 C ? A ? 48 CD 1
   ATOM 599 CE B LYS A 60 ? -3.86828 -6.47333 -13.56909 0.498 29.57746 C ? A ? 48 CE 1
   ATOM 600 NZ B LYS A 60 ? -4.58287 -5.59283 -12.60233 0.498 31.44845 N ? A ? 48 NZ 1
   ATOM 601 CB C LYS A 60 ? -0.18559 -6.13309 -14.46813 0.502 15.09190 C ? A ? 48 CB 1
   ATOM 602 CG C LYS A 60 ? -1.22078 -7.07660 -13.88865 0.502 17.99535 C ? A ? 48 CG 1
   ATOM 603 CD C LYS A 60 ? -2.13488 -6.32142 -13.01111 0.502 14.97520 C ? A ? 48 CD 1
   ATOM 604 CE C LYS A 60 ? -3.59869 -6.54476 -13.44093 0.502 33.12631 C ? A ? 48 CE 1
   ATOM 605 NZ C LYS A 60 ? -4.25739 -7.66827 -12.70489 0.502 30.73204 N ? A ? 48 NZ 1
   ATOM 606 N . LEU A 61 ? 1.38765 -5.10208 -17.01202 1.000 7.82730 N ? A ? 49 N 1
   ATOM 607 CA . LEU A 61 ? 2.10241 -3.93263 -17.48150 1.000 10.30007 C ? A ? 49 CA 1
   ATOM 608 C . LEU A 61 ? 1.54164 -2.71822 -16.82126 1.000 9.59725 C ? A ? 49 C 1
   ATOM 609 O . LEU A 61 ? 0.44931 -2.72207 -16.20361 1.000 10.00685 O ? A ? 49 O 1
   ATOM 610 CB . LEU A 61 ? 1.88256 -3.75690 -19.01009 1.000 12.81327 C ? A ? 49 CB 1
   ATOM 611 CG . LEU A 61 ? 2.32451 -4.83841 -19.98854 1.000 13.06567 C ? A ? 49 CG 1
   ATOM 612 CD1 . LEU A 61 ? 1.97645 -4.34471 -21.42620 1.000 21.77473 C ? A ? 49 CD1 1
   ATOM 613 CD2 . LEU A 61 ? 3.80022 -5.03683 -19.94032 1.000 14.32484 C ? A ? 49 CD2 1
   ATOM 614 N . SER A 62 ? 2.30924 -1.63637 -16.91094 1.000 11.08909 N ? A ? 50 N 1
   ATOM 615 CA . SER A 62 ? 1.85310 -0.35745 -16.33153 1.000 12.31377 C ? A ? 50 CA 1
   ATOM 616 C . SER A 62 ? 0.65571 0.27694 -17.04044 1.000 13.98245 C ? A ? 50 C 1
   ATOM 617 O . SER A 62 ? 0.06005 1.19017 -16.40315 1.000 14.92762 O ? A ? 50 O 1
   ATOM 618 CB A SER A 62 ? 3.00962 0.60608 -16.11865 0.559 13.97409 C ? A ? 50 CB 1
   ATOM 619 OG A SER A 62 ? 3.50620 0.84828 -17.38069 0.559 13.68476 O ? A ? 50 OG 1
   ATOM 620 CB B SER A 62 ? 2.96181 0.68246 -16.50280 0.441 14.91937 C ? A ? 50 CB 1
   ATOM 621 OG B SER A 62 ? 4.00089 0.43056 -15.59548 0.441 10.95660 O ? A ? 50 OG 1
   ATOM 622 N . ASN A 63 ? 0.22197 -0.22977 -18.17038 1.000 12.78767 N ? A ? 51 N 1
   ATOM 623 CA . ASN A 63 ? -1.05401 0.18286 -18.74559 1.000 14.67750 C ? A ? 51 CA 1
   ATOM 624 C . ASN A 63 ? -2.22077 -0.68596 -18.32311 1.000 16.55369 C ? A ? 51 C 1
   ATOM 625 O . ASN A 63 ? -3.34883 -0.53469 -18.85784 1.000 16.71059 O ? A ? 51 O 1
   ATOM 626 CB . ASN A 63 ? -0.90943 0.22762 -20.23235 1.000 19.89564 C ? A ? 51 CB 1
   ATOM 627 CG . ASN A 63 ? -0.63132 -1.09955 -20.83219 1.000 28.78701 C ? A ? 51 CG 1
   ATOM 628 OD1 . ASN A 63 ? -0.80054 -2.17428 -20.21660 1.000 15.80021 O ? A ? 51 OD1 1
   ATOM 629 ND2 . ASN A 63 ? -0.21854 -1.06674 -22.09203 1.000 31.90842 N ? A ? 51 ND2 1
   ATOM 630 N B GLY A 64 ? -1.98232 -1.56364 -17.36338 0.513 11.88598 N ? A ? 52 N 1
   ATOM 631 CA B GLY A 64 ? -2.98906 -2.46011 -16.86525 0.513 15.61763 C ? A ? 52 CA 1
   ATOM 632 C B GLY A 64 ? -3.16374 -3.73053 -17.67056 0.513 12.08729 C ? A ? 52 C 1
   ATOM 633 O B GLY A 64 ? -4.04697 -4.51153 -17.33153 0.513 19.23258 O ? A ? 52 O 1
   ATOM 634 N C GLY A 64 ? -2.00788 -1.59244 -17.37964 0.487 12.06190 N ? A ? 52 N 1
   ATOM 635 CA C GLY A 64 ? -3.07558 -2.37836 -16.79472 0.487 14.74977 C ? A ? 52 CA 1
   ATOM 636 C C GLY A 64 ? -3.28971 -3.75415 -17.41311 0.487 12.30761 C ? A ? 52 C 1
   ATOM 637 O C GLY A 64 ? -3.91360 -4.60226 -16.78321 0.487 15.28523 O ? A ? 52 O 1
   ATOM 638 N B LYS A 65 ? -2.40752 -3.91340 -18.75914 0.513 8.93273 N ? A ? 53 N 1
   ATOM 639 CA B LYS A 65 ? -2.51228 -5.15349 -19.54856 0.513 8.53970 C ? A ? 53 CA 1
   ATOM 640 C B LYS A 65 ? -1.89989 -6.34270 -18.80697 0.513 12.38108 C ? A ? 53 C 1
   ATOM 641 O B LYS A 65 ? -0.75438 -6.29800 -18.35177 0.513 11.14123 O ? A ? 53 O 1
   ATOM 642 CB B LYS A 65 ? -1.80222 -5.01528 -20.88265 0.513 9.62657 C ? A ? 53 CB 1
   ATOM 643 CG B LYS A 65 ? -2.61382 -4.09797 -21.81013 0.513 19.58676 C ? A ? 53 CG 1
   ATOM 644 CD B LYS A 65 ? -2.41931 -4.39565 -23.26039 0.513 20.85713 C ? A ? 53 CD 1
   ATOM 645 CE B LYS A 65 ? -3.53147 -3.79077 -24.06707 0.513 32.97785 C ? A ? 53 CE 1
   ATOM 646 NZ B LYS A 65 ? -3.01574 -3.60746 -25.42158 0.513 49.85369 N ? A ? 53 NZ 1
   ATOM 647 N C LYS A 65 ? -2.82469 -3.98800 -18.63392 0.487 16.44564 N ? A ? 53 N 1
   ATOM 648 CA C LYS A 65 ? -3.09609 -5.28898 -19.24384 0.487 11.45719 C ? A ? 53 CA 1
   ATOM 649 C C LYS A 65 ? -2.26539 -6.34179 -18.53337 0.487 8.14722 C ? A ? 53 C 1
   ATOM 650 O C LYS A 65 ? -1.20015 -6.05706 -17.97989 0.487 10.77934 O ? A ? 53 O 1
   ATOM 651 CB C LYS A 65 ? -2.73237 -5.28049 -20.71604 0.487 15.91371 C ? A ? 53 CB 1
   ATOM 652 CG C LYS A 65 ? -3.48867 -4.23160 -21.56243 0.487 19.51440 C ? A ? 53 CG 1
   ATOM 653 CD C LYS A 65 ? -4.95721 -4.51278 -21.69317 0.487 36.29590 C ? A ? 53 CD 1
   ATOM 654 CE C LYS A 65 ? -5.70391 -3.51595 -22.61958 0.487 46.96647 C ? A ? 53 CE 1
   ATOM 655 NZ C LYS A 65 ? -6.58110 -2.64342 -21.80228 0.487 17.98488 N ? A ? 53 NZ 1
   ATOM 656 N B LYS A 66 ? -2.64024 -7.43139 -18.70630 0.513 11.08182 N ? A ? 54 N 1
   ATOM 657 CA B LYS A 66 ? -2.11511 -8.68499 -18.16263 0.513 13.67428 C ? A ? 54 CA 1
   ATOM 658 C B LYS A 66 ? -1.22168 -9.26430 -19.23351 0.513 13.43742 C ? A ? 54 C 1
   ATOM 659 O B LYS A 66 ? -1.57762 -9.30159 -20.39198 0.513 13.36867 O ? A ? 54 O 1
   ATOM 660 CB B LYS A 66 ? -3.24968 -9.65428 -17.87328 0.513 19.71235 C ? A ? 54 CB 1
   ATOM 661 CG B LYS A 66 ? -4.36989 -9.05373 -17.05442 0.513 42.72128 C ? A ? 54 CG 1
   ATOM 662 CD B LYS A 66 ? -5.71635 -9.73153 -17.35232 0.513 45.74391 C ? A ? 54 CD 1
   ATOM 663 CE B LYS A 66 ? -6.83591 -9.16530 -16.47185 0.513 52.13267 C ? A ? 54 CE 1
   ATOM 664 NZ B LYS A 66 ? -7.11402 -7.72023 -16.73297 0.513 46.97300 N ? A ? 54 NZ 1
   ATOM 665 N C LYS A 66 ? -2.79850 -7.55414 -18.44147 0.487 14.42580 N ? A ? 54 N 1
   ATOM 666 CA C LYS A 66 ? -2.11198 -8.71446 -17.87208 0.487 12.80057 C ? A ? 54 CA 1
   ATOM 667 C C LYS A 66 ? -1.36716 -9.44194 -19.00093 0.487 11.89906 C ? A ? 54 C 1
   ATOM 668 O C LYS A 66 ? -2.00693 -9.88944 -19.93715 0.487 17.18844 O ? A ? 54 O 1
   ATOM 669 CB C LYS A 66 ? -3.16705 -9.61478 -17.22394 0.487 13.56120 C ? A ? 54 CB 1
   ATOM 670 CG C LYS A 66 ? -4.12952 -8.81563 -16.30495 0.487 27.28431 C ? A ? 54 CG 1
   ATOM 671 CD C LYS A 66 ? -5.46489 -9.55746 -16.04991 0.487 38.35494 C ? A ? 54 CD 1
   ATOM 672 CE C LYS A 66 ? -6.31015 -8.94146 -14.93248 0.487 39.99603 C ? A ? 54 CE 1
   ATOM 673 NZ C LYS A 66 ? -7.01748 -7.67529 -15.34414 0.487 31.62384 N ? A ? 54 NZ 1
   ATOM 674 N . PHE A 67 ? -0.00825 -9.57134 -18.93719 1.000 19.91583 N ? A ? 55 N 1
   ATOM 675 CA . PHE A 67 ? 0.77413 -10.03695 -20.11258 1.000 32.33646 C ? A ? 55 CA 1
   ATOM 676 C . PHE A 67 ? 1.11169 -11.52343 -20.09319 1.000 73.41127 C ? A ? 55 C 1
   ATOM 677 O . PHE A 67 ? 1.53396 -12.07736 -21.12468 1.000 26.96086 O ? A ? 55 O 1
   ATOM 678 CB . PHE A 67 ? 2.01432 -9.17107 -20.45404 1.000 21.09864 C ? A ? 55 CB 1
   ATOM 679 CG . PHE A 67 ? 3.08523 -9.17596 -19.37643 1.000 15.85895 C ? A ? 55 CG 1
   ATOM 680 CD1 . PHE A 67 ? 4.00652 -10.21647 -19.24505 1.000 16.03653 C ? A ? 55 CD1 1
   ATOM 681 CD2 . PHE A 67 ? 3.03689 -8.22879 -18.37785 1.000 15.38423 C ? A ? 55 CD2 1
   ATOM 682 CE1 . PHE A 67 ? 4.94831 -10.21494 -18.22698 1.000 16.26815 C ? A ? 55 CE1 1
   ATOM 683 CE2 . PHE A 67 ? 3.94915 -8.25023 -17.35140 1.000 14.08914 C ? A ? 55 CE2 1
   ATOM 684 CZ . PHE A 67 ? 4.88133 -9.22282 -17.26175 1.000 19.75177 C ? A ? 55 CZ 1
   ATOM 685 N B ASP A 68 ? 0.94934 -12.18190 -18.96488 0.492 23.76788 N ? A ? 56 N 1
   ATOM 686 CA B ASP A 68 ? 1.25408 -13.60167 -18.94971 0.492 17.84737 C ? A ? 56 CA 1
   ATOM 687 C B ASP A 68 ? 0.79144 -14.11739 -17.61517 0.492 15.32788 C ? A ? 56 C 1
   ATOM 688 O B ASP A 68 ? 0.65312 -13.34549 -16.65192 0.492 16.56054 O ? A ? 56 O 1
   ATOM 689 CB B ASP A 68 ? 2.75297 -13.89029 -19.07003 0.492 23.71112 C ? A ? 56 CB 1
   ATOM 690 CG B ASP A 68 ? 3.07329 -15.36303 -19.50197 0.492 18.38895 C ? A ? 56 CG 1
   ATOM 691 OD1 B ASP A 68 ? 2.34609 -16.30246 -19.17593 0.492 38.52137 O ? A ? 56 OD1 1
   ATOM 692 OD2 B ASP A 68 ? 4.07742 -15.49207 -20.19275 0.492 36.55206 O ? A ? 56 OD2 1
   ATOM 693 N C ASP A 68 ? 0.92691 -12.19318 -18.95672 0.508 24.00376 N ? A ? 56 N 1
   ATOM 694 CA C ASP A 68 ? 1.15771 -13.63989 -18.85536 0.508 18.46911 C ? A ? 56 CA 1
   ATOM 695 C C ASP A 68 ? 0.54045 -14.12067 -17.54580 0.508 17.48193 C ? A ? 56 C 1
   ATOM 696 O C ASP A 68 ? 0.49798 -13.35024 -16.56793 0.508 16.18514 O ? A ? 56 O 1
   ATOM 697 CB C ASP A 68 ? 2.66305 -14.00794 -18.87627 0.508 24.16599 C ? A ? 56 CB 1
   ATOM 698 CG C ASP A 68 ? 2.95526 -15.48964 -19.39043 0.508 12.09964 C ? A ? 56 CG 1
   ATOM 699 OD1 C ASP A 68 ? 2.11000 -16.02166 -20.11704 0.508 39.15244 O ? A ? 56 OD1 1
   ATOM 700 OD2 C ASP A 68 ? 4.07474 -15.95425 -19.13086 0.508 41.60282 O ? A ? 56 OD2 1
   ATOM 701 N B SER A 69 ? 0.58589 -15.44361 -17.56981 0.492 10.94912 N ? A ? 57 N 1
   ATOM 702 CA B SER A 69 ? 0.10277 -16.11481 -16.34363 0.492 8.81065 C ? A ? 57 CA 1
   ATOM 703 C B SER A 69 ? 0.13228 -17.64315 -16.38103 0.492 12.73350 C ? A ? 57 C 1
   ATOM 704 O B SER A 69 ? -0.63827 -18.31623 -17.12337 0.492 10.33522 O ? A ? 57 O 1
   ATOM 705 CB B SER A 69 ? -1.34045 -15.78044 -16.11368 0.492 15.16778 C ? A ? 57 CB 1
   ATOM 706 OG B SER A 69 ? -1.75394 -16.40713 -14.95815 0.492 10.64794 O ? A ? 57 OG 1
   ATOM 707 N C SER A 69 ? -0.00090 -15.36601 -17.55712 0.508 18.88166 N ? A ? 57 N 1
   ATOM 708 CA C SER A 69 ? -0.41634 -16.11082 -16.34374 0.508 13.31712 C ? A ? 57 CA 1
   ATOM 709 C C SER A 69 ? 0.03468 -17.56869 -16.46113 0.508 13.43955 C ? A ? 57 C 1
   ATOM 710 O C SER A 69 ? -0.17075 -18.20612 -17.50625 0.508 17.61652 O ? A ? 57 O 1
   ATOM 711 CB C SER A 69 ? -1.94025 -16.06467 -16.21389 0.508 26.69436 C ? A ? 57 CB 1
   ATOM 712 OG C SER A 69 ? -2.49969 -17.00508 -15.27905 0.508 7.94491 O ? A ? 57 OG 1
   ATOM 713 N B SER A 70 ? 0.96314 -18.18943 -15.49743 0.492 9.02119 N ? A ? 58 N 1
   ATOM 714 CA B SER A 70 ? 1.07328 -19.63673 -15.38850 0.492 7.72179 C ? A ? 58 CA 1
   ATOM 715 C B SER A 70 ? -0.24043 -20.28785 -14.97472 0.492 8.29169 C ? A ? 58 C 1
   ATOM 716 O B SER A 70 ? -0.51788 -21.41818 -15.39962 0.492 7.89808 O ? A ? 58 O 1
   ATOM 717 CB B SER A 70 ? 2.17221 -19.97034 -14.38900 0.492 8.20989 C ? A ? 58 CB 1
   ATOM 718 OG B SER A 70 ? 1.70236 -19.57888 -13.09274 0.492 7.23739 O ? A ? 58 OG 1
   ATOM 719 N C SER A 70 ? 0.60192 -18.12611 -15.39334 0.508 8.92326 N ? A ? 58 N 1
   ATOM 720 CA C SER A 70 ? 0.89464 -19.55673 -15.44483 0.508 7.93951 C ? A ? 58 CA 1
   ATOM 721 C C SER A 70 ? -0.28433 -20.36445 -14.93178 0.508 9.23592 C ? A ? 58 C 1
   ATOM 722 O C SER A 70 ? -0.50805 -21.49291 -15.38069 0.508 7.93592 O ? A ? 58 O 1
   ATOM 723 CB C SER A 70 ? 2.20961 -19.87265 -14.71015 0.508 8.39115 C ? A ? 58 CB 1
   ATOM 724 OG C SER A 70 ? 2.08796 -19.46684 -13.35563 0.508 7.50477 O ? A ? 58 OG 1
   ATOM 725 N B HIS A 71 ? -1.06681 -19.65674 -14.14287 0.492 9.34879 N ? A ? 59 N 1
   ATOM 726 CA B HIS A 71 ? -2.33408 -20.27769 -13.82390 0.492 8.76873 C ? A ? 59 CA 1
   ATOM 727 C B HIS A 71 ? -3.13628 -20.52353 -15.09815 0.492 7.98041 C ? A ? 59 C 1
   ATOM 728 O B HIS A 71 ? -3.80408 -21.55644 -15.21095 0.492 10.76995 O ? A ? 59 O 1
   ATOM 729 CB B HIS A 71 ? -3.17880 -19.48733 -12.77885 0.492 9.02970 C ? A ? 59 CB 1
   ATOM 730 CG B HIS A 71 ? -2.51980 -19.30514 -11.44219 0.492 9.39327 C ? A ? 59 CG 1
   ATOM 731 ND1 B HIS A 71 ? -2.55286 -20.27673 -10.47331 0.492 11.79876 N ? A ? 59 ND1 1
   ATOM 732 CD2 B HIS A 71 ? -1.92159 -18.22550 -10.88443 0.492 10.72563 C ? A ? 59 CD2 1
   ATOM 733 CE1 B HIS A 71 ? -1.97008 -19.82033 -9.38194 0.492 10.93809 C ? A ? 59 CE1 1
   ATOM 734 NE2 B HIS A 71 ? -1.56564 -18.58593 -9.61101 0.492 10.85741 N ? A ? 59 NE2 1
   ATOM 735 N C HIS A 71 ? -1.08329 -19.80279 -14.04332 0.508 7.07070 N ? A ? 59 N 1
   ATOM 736 CA C HIS A 71 ? -2.31590 -20.37732 -13.57973 0.508 6.55281 C ? A ? 59 CA 1
   ATOM 737 C C HIS A 71 ? -3.16435 -20.79433 -14.75213 0.508 8.09693 C ? A ? 59 C 1
   ATOM 738 O C HIS A 71 ? -3.70325 -21.90254 -14.78785 0.508 8.00458 O ? A ? 59 O 1
   ATOM 739 CB C HIS A 71 ? -3.03705 -19.24170 -12.85370 0.508 11.87642 C ? A ? 59 CB 1
   ATOM 740 CG C HIS A 71 ? -2.28964 -18.79150 -11.64983 0.508 9.88468 C ? A ? 59 CG 1
   ATOM 741 ND1 C HIS A 71 ? -2.26276 -19.57196 -10.53139 0.508 9.35647 N ? A ? 59 ND1 1
   ATOM 742 CD2 C HIS A 71 ? -1.51186 -17.71259 -11.38439 0.508 8.42777 C ? A ? 59 CD2 1
   ATOM 743 CE1 C HIS A 71 ? -1.54184 -18.98552 -9.59212 0.508 8.04722 C ? A ? 59 CE1 1
   ATOM 744 NE2 C HIS A 71 ? -1.06600 -17.85449 -10.08718 0.508 8.82178 N ? A ? 59 NE2 1
   ATOM 745 N B ASP A 72 ? -3.10056 -19.59842 -16.07664 0.492 7.74600 N ? A ? 60 N 1
   ATOM 746 CA B ASP A 72 ? -3.90128 -19.76688 -17.29532 0.492 7.13520 C ? A ? 60 CA 1
   ATOM 747 C B ASP A 72 ? -3.43810 -20.95030 -18.11974 0.492 10.28506 C ? A ? 60 C 1
   ATOM 748 O B ASP A 72 ? -4.16658 -21.39897 -19.03447 0.492 8.43270 O ? A ? 60 O 1
   ATOM 749 CB B ASP A 72 ? -3.86709 -18.50607 -18.14639 0.492 8.65469 C ? A ? 60 CB 1
   ATOM 750 CG B ASP A 72 ? -4.60690 -17.35657 -17.46325 0.492 12.00556 C ? A ? 60 CG 1
   ATOM 751 OD1 B ASP A 72 ? -5.38132 -17.66909 -16.51190 0.492 15.02603 O ? A ? 60 OD1 1
   ATOM 752 OD2 B ASP A 72 ? -4.35621 -16.17988 -17.82236 0.492 16.57887 O ? A ? 60 OD2 1
   ATOM 753 N C ASP A 72 ? -3.32804 -19.89884 -15.71979 0.508 7.12360 N ? A ? 60 N 1
   ATOM 754 CA C ASP A 72 ? -4.21048 -20.22547 -16.83764 0.508 8.54120 C ? A ? 60 CA 1
   ATOM 755 C C ASP A 72 ? -3.62780 -21.28637 -17.77368 0.508 10.29561 C ? A ? 60 C 1
   ATOM 756 O C ASP A 72 ? -4.39417 -21.86564 -18.56666 0.508 10.40426 O ? A ? 60 O 1
   ATOM 757 CB C ASP A 72 ? -4.47112 -18.95729 -17.61482 0.508 8.99306 C ? A ? 60 CB 1
   ATOM 758 CG C ASP A 72 ? -5.28455 -17.92979 -16.84352 0.508 18.37304 C ? A ? 60 CG 1
   ATOM 759 OD1 C ASP A 72 ? -5.87056 -18.28238 -15.81694 0.508 14.98216 O ? A ? 60 OD1 1
   ATOM 760 OD2 C ASP A 72 ? -5.33696 -16.75327 -17.27255 0.508 18.61477 O ? A ? 60 OD2 1
   ATOM 761 N . ARG A 73 ? -2.29874 -21.52513 -17.76470 1.000 8.05872 N ? A ? 61 N 1
   ATOM 762 CA . ARG A 73 ? -1.69626 -22.66051 -18.51196 1.000 9.00238 C ? A ? 61 CA 1
   ATOM 763 C . ARG A 73 ? -1.74945 -23.95165 -17.73586 1.000 7.62002 C ? A ? 61 C 1
   ATOM 764 O . ARG A 73 ? -1.39671 -25.00426 -18.28483 1.000 7.99153 O ? A ? 61 O 1
   ATOM 765 CB A ARG A 73 ? -0.27300 -22.31340 -18.93775 0.013 12.26237 C ? A ? 61 CB 1
   ATOM 766 CG A ARG A 73 ? -0.20027 -21.00590 -19.70595 0.013 15.04155 C ? A ? 61 CG 1
   ATOM 767 CD A ARG A 73 ? 1.15250 -20.82864 -20.35088 0.013 16.76724 C ? A ? 61 CD 1
   ATOM 768 NE A ARG A 73 ? 2.19725 -20.61034 -19.36001 0.013 15.69427 N ? A ? 61 NE 1
   ATOM 769 CZ A ARG A 73 ? 2.91511 -19.50051 -19.25219 0.013 17.62539 C ? A ? 61 CZ 1
   ATOM 770 NH1 A ARG A 73 ? 2.74260 -18.47999 -20.07712 0.013 18.77933 N ? A ? 61 NH1 1
   ATOM 771 NH2 A ARG A 73 ? 3.83916 -19.41758 -18.29971 0.013 16.52433 N ? A ? 61 NH2 1
   ATOM 772 CB B ARG A 73 ? -0.22800 -22.36237 -18.85365 0.224 12.28774 C ? A ? 61 CB 1
   ATOM 773 CG B ARG A 73 ? -0.08134 -21.01171 -19.50541 0.224 14.87894 C ? A ? 61 CG 1
   ATOM 774 CD B ARG A 73 ? 1.34254 -20.55091 -19.77804 0.224 14.58161 C ? A ? 61 CD 1
   ATOM 775 NE B ARG A 73 ? 1.24702 -19.19718 -20.31083 0.224 18.83434 N ? A ? 61 NE 1
   ATOM 776 CZ B ARG A 73 ? 0.74522 -18.90457 -21.50587 0.224 23.35142 C ? A ? 61 CZ 1
   ATOM 777 NH1 B ARG A 73 ? 0.38939 -19.84267 -22.35388 0.224 16.12849 N ? A ? 61 NH1 1
   ATOM 778 NH2 B ARG A 73 ? 0.56899 -17.63681 -21.84348 0.224 32.47776 N ? A ? 61 NH2 1
   ATOM 779 CB C ARG A 73 ? -0.19860 -22.42712 -18.80283 0.763 12.20932 C ? A ? 61 CB 1
   ATOM 780 CG C ARG A 73 ? 0.03944 -21.27782 -19.78419 0.763 15.23339 C ? A ? 61 CG 1
   ATOM 781 CD C ARG A 73 ? 1.44689 -21.23731 -20.31105 0.763 14.99734 C ? A ? 61 CD 1
   ATOM 782 NE C ARG A 73 ? 2.32370 -20.86607 -19.21983 0.763 14.62892 N ? A ? 61 NE 1
   ATOM 783 CZ C ARG A 73 ? 2.72380 -19.61659 -19.01119 0.763 17.82677 C ? A ? 61 CZ 1
   ATOM 784 NH1 C ARG A 73 ? 2.34370 -18.63750 -19.81563 0.763 16.28816 N ? A ? 61 NH1 1
   ATOM 785 NH2 C ARG A 73 ? 3.55999 -19.35446 -18.00241 0.763 16.26538 N ? A ? 61 NH2 1
   ATOM 786 N . ASN A 74 ? -2.24044 -23.94904 -16.49645 1.000 6.16021 N ? A ? 62 N 1
   ATOM 787 CA . ASN A 74 ? -2.38688 -25.14050 -15.68674 1.000 6.72353 C ? A ? 62 CA 1
   ATOM 788 C . ASN A 74 ? -1.07800 -25.88594 -15.47027 1.000 8.24397 C ? A ? 62 C 1
   ATOM 789 O . ASN A 74 ? -1.06613 -27.08520 -15.26929 1.000 8.96898 O ? A ? 62 O 1
   ATOM 790 CB A ASN A 74 ? -3.43508 -26.05825 -16.30764 0.425 7.18216 C ? A ? 62 CB 1
   ATOM 791 CG A ASN A 74 ? -4.79899 -25.45663 -16.21180 0.425 7.13799 C ? A ? 62 CG 1
   ATOM 792 OD1 A ASN A 74 ? -5.25705 -25.11657 -15.13213 0.425 7.38537 O ? A ? 62 OD1 1
   ATOM 793 ND2 A ASN A 74 ? -5.46991 -25.27239 -17.35984 0.425 5.14670 N ? A ? 62 ND2 1
   ATOM 794 CB B ASN A 74 ? -3.47630 -26.06353 -16.22038 0.575 7.35156 C ? A ? 62 CB 1
   ATOM 795 CG B ASN A 74 ? -4.80385 -25.36556 -16.30093 0.575 7.87021 C ? A ? 62 CG 1
   ATOM 796 OD1 B ASN A 74 ? -5.34575 -24.78553 -15.33901 0.575 8.56309 O ? A ? 62 OD1 1
   ATOM 797 ND2 B ASN A 74 ? -5.36962 -25.39283 -17.50509 0.575 6.42247 N ? A ? 62 ND2 1
   ATOM 798 N . GLU A 75 ? 0.02712 -25.11510 -15.39935 1.000 7.92324 N ? A ? 63 N 1
   ATOM 799 CA . GLU A 75 ? 1.30199 -25.70446 -15.00160 1.000 7.81087 C ? A ? 63 CA 1
   ATOM 800 C . GLU A 75 ? 2.17498 -24.60857 -14.46736 1.000 7.75782 C ? A ? 63 C 1
   ATOM 801 O . GLU A 75 ? 2.12935 -23.49761 -14.95807 1.000 8.43973 O ? A ? 63 O 1
   ATOM 802 CB A GLU A 75 ? 1.97935 -26.35375 -16.24503 0.564 13.52981 C ? A ? 63 CB 1
   ATOM 803 CG A GLU A 75 ? 2.15127 -25.42696 -17.48248 0.564 10.67320 C ? A ? 63 CG 1
   ATOM 804 CD A GLU A 75 ? 2.95646 -26.13659 -18.58332 0.564 8.46173 C ? A ? 63 CD 1
   ATOM 805 OE1 A GLU A 75 ? 2.62010 -27.32247 -18.84902 0.564 9.55062 O ? A ? 63 OE1 1
   ATOM 806 OE2 A GLU A 75 ? 3.93613 -25.56612 -19.07805 0.564 10.75475 O ? A ? 63 OE2 1
   ATOM 807 CB B GLU A 75 ? 1.99978 -26.55290 -16.08699 0.436 9.13129 C ? A ? 63 CB 1
   ATOM 808 CG B GLU A 75 ? 2.41233 -25.73418 -17.25820 0.436 10.94670 C ? A ? 63 CG 1
   ATOM 809 CD B GLU A 75 ? 3.16963 -26.54642 -18.30694 0.436 11.09746 C ? A ? 63 CD 1
   ATOM 810 OE1 B GLU A 75 ? 2.53860 -27.08903 -19.22121 0.436 8.13615 O ? A ? 63 OE1 1
   ATOM 811 OE2 B GLU A 75 ? 4.42038 -26.62824 -18.23143 0.436 23.03450 O ? A ? 63 OE2 1
   ATOM 812 N B PRO A 76 ? 3.01616 -24.93493 -13.49500 0.733 7.51650 N ? A ? 64 N 1
   ATOM 813 CA B PRO A 76 ? 3.92810 -23.93012 -12.91713 0.733 8.01251 C ? A ? 64 CA 1
   ATOM 814 C B PRO A 76 ? 5.06657 -23.67569 -13.88963 0.733 7.02209 C ? A ? 64 C 1
   ATOM 815 O B PRO A 76 ? 5.35161 -24.45301 -14.84452 0.733 9.08192 O ? A ? 64 O 1
   ATOM 816 CB B PRO A 76 ? 4.47684 -24.67219 -11.69258 0.733 8.99060 C ? A ? 64 CB 1
   ATOM 817 CG B PRO A 76 ? 4.61585 -26.09412 -12.17105 0.733 8.05128 C ? A ? 64 CG 1
   ATOM 818 CD B PRO A 76 ? 3.31996 -26.30829 -13.02321 0.733 8.15768 C ? A ? 64 CD 1
   ATOM 819 N C PRO A 76 ? 2.95091 -24.87360 -13.43728 0.267 7.86549 N ? A ? 64 N 1
   ATOM 820 CA C PRO A 76 ? 3.89068 -23.85627 -12.95280 0.267 7.74460 C ? A ? 64 CA 1
   ATOM 821 C C PRO A 76 ? 4.98298 -23.59273 -13.97597 0.267 7.71947 C ? A ? 64 C 1
   ATOM 822 O C PRO A 76 ? 5.17956 -24.28426 -14.98603 0.267 5.14390 O ? A ? 64 O 1
   ATOM 823 CB C PRO A 76 ? 4.49009 -24.48629 -11.69648 0.267 9.43878 C ? A ? 64 CB 1
   ATOM 824 CG C PRO A 76 ? 3.59048 -25.53607 -11.35207 0.267 8.74574 C ? A ? 64 CG 1
   ATOM 825 CD C PRO A 76 ? 2.88138 -26.03073 -12.54754 0.267 5.57294 C ? A ? 64 CD 1
   ATOM 826 N . PHE A 77 ? 5.68779 -22.51936 -13.71956 1.000 7.22818 N ? A ? 65 N 1
   ATOM 827 CA . PHE A 77 ? 6.91771 -22.20978 -14.43950 1.000 7.16975 C ? A ? 65 CA 1
   ATOM 828 C . PHE A 77 ? 8.09854 -22.66707 -13.58619 1.000 6.72514 C ? A ? 65 C 1
   ATOM 829 O . PHE A 77 ? 8.15943 -22.36825 -12.39372 1.000 7.92848 O ? A ? 65 O 1
   ATOM 830 CB A PHE A 77 ? 7.02017 -20.71522 -14.78437 0.286 8.50499 C ? A ? 65 CB 1
   ATOM 831 CG A PHE A 77 ? 8.32458 -20.34317 -15.43500 0.286 8.64297 C ? A ? 65 CG 1
   ATOM 832 CD1 A PHE A 77 ? 8.69620 -20.91531 -16.65554 0.286 7.88854 C ? A ? 65 CD1 1
   ATOM 833 CD2 A PHE A 77 ? 9.17989 -19.45711 -14.81830 0.286 13.07689 C ? A ? 65 CD2 1
   ATOM 834 CE1 A PHE A 77 ? 9.88305 -20.57447 -17.25631 0.286 7.20790 C ? A ? 65 CE1 1
   ATOM 835 CE2 A PHE A 77 ? 10.37555 -19.11841 -15.40670 0.286 12.24165 C ? A ? 65 CE2 1
   ATOM 836 CZ A PHE A 77 ? 10.72297 -19.67943 -16.62210 0.286 11.27030 C ? A ? 65 CZ 1
   ATOM 837 CB B PHE A 77 ? 6.96746 -20.67224 -14.61911 0.714 8.72991 C ? A ? 65 CB 1
   ATOM 838 CG B PHE A 77 ? 8.09512 -20.22948 -15.48822 0.714 8.12142 C ? A ? 65 CG 1
   ATOM 839 CD1 B PHE A 77 ? 7.97652 -20.37661 -16.87449 0.714 11.70334 C ? A ? 65 CD1 1
   ATOM 840 CD2 B PHE A 77 ? 9.29294 -19.79032 -14.97114 0.714 7.81148 C ? A ? 65 CD2 1
   ATOM 841 CE1 B PHE A 77 ? 9.03205 -20.04839 -17.67177 0.714 15.37595 C ? A ? 65 CE1 1
   ATOM 842 CE2 B PHE A 77 ? 10.32416 -19.42479 -15.77344 0.714 12.50885 C ? A ? 65 CE2 1
   ATOM 843 CZ B PHE A 77 ? 10.20067 -19.54472 -17.10774 0.714 16.75052 C ? A ? 65 CZ 1
   ATOM 844 N A VAL A 78 ? 9.10717 -23.23237 -14.22798 0.646 6.44381 N ? A ? 66 N 1
   ATOM 845 CA A VAL A 78 ? 10.19849 -23.88538 -13.54263 0.646 7.38059 C ? A ? 66 CA 1
   ATOM 846 C A VAL A 78 ? 11.47550 -23.27302 -14.09683 0.646 7.51158 C ? A ? 66 C 1
   ATOM 847 O A VAL A 78 ? 11.64015 -23.13605 -15.31886 0.646 10.84316 O ? A ? 66 O 1
   ATOM 848 CB A VAL A 78 ? 10.12974 -25.41574 -13.77243 0.646 9.91128 C ? A ? 66 CB 1
   ATOM 849 CG1 A VAL A 78 ? 11.35279 -26.10372 -13.10119 0.646 11.39435 C ? A ? 66 CG1 1
   ATOM 850 CG2 A VAL A 78 ? 8.75692 -25.98287 -13.30662 0.646 8.78196 C ? A ? 66 CG2 1
   ATOM 851 N B VAL A 78 ? 9.02871 -23.41286 -14.17545 0.354 7.94783 N ? A ? 66 N 1
   ATOM 852 CA B VAL A 78 ? 10.10961 -24.03743 -13.42477 0.354 8.38387 C ? A ? 66 CA 1
   ATOM 853 C B VAL A 78 ? 11.42779 -23.64679 -14.06895 0.354 6.69248 C ? A ? 66 C 1
   ATOM 854 O B VAL A 78 ? 11.59566 -23.75218 -15.29556 0.354 9.07578 O ? A ? 66 O 1
   ATOM 855 CB B VAL A 78 ? 9.96091 -25.57215 -13.37107 0.354 7.21622 C ? A ? 66 CB 1
   ATOM 856 CG1 B VAL A 78 ? 11.06776 -26.17816 -12.47211 0.354 10.03561 C ? A ? 66 CG1 1
   ATOM 857 CG2 B VAL A 78 ? 8.60369 -25.96577 -12.82283 0.354 11.39698 C ? A ? 66 CG2 1
   ATOM 858 N A PHE A 79 ? 12.38344 -22.90518 -13.20649 0.646 8.91976 N ? A ? 67 N 1
   ATOM 859 CA A PHE A 79 ? 13.67199 -22.39989 -13.65973 0.646 7.90306 C ? A ? 67 CA 1
   ATOM 860 C A PHE A 79 ? 14.71283 -22.72736 -12.59668 0.646 6.98882 C ? A ? 67 C 1
   ATOM 861 O A PHE A 79 ? 14.39454 -23.10409 -11.48065 0.646 7.57577 O ? A ? 67 O 1
   ATOM 862 CB A PHE A 79 ? 13.63481 -20.89223 -14.06702 0.646 6.27777 C ? A ? 67 CB 1
   ATOM 863 CG A PHE A 79 ? 13.37833 -19.96677 -12.90603 0.646 9.32920 C ? A ? 67 CG 1
   ATOM 864 CD1 A PHE A 79 ? 12.05850 -19.71154 -12.48271 0.646 8.89528 C ? A ? 67 CD1 1
   ATOM 865 CD2 A PHE A 79 ? 14.42482 -19.26390 -12.29809 0.646 5.67409 C ? A ? 67 CD2 1
   ATOM 866 CE1 A PHE A 79 ? 11.78982 -18.78608 -11.42238 0.646 7.25943 C ? A ? 67 CE1 1
   ATOM 867 CE2 A PHE A 79 ? 14.20136 -18.32985 -11.25958 0.646 8.58125 C ? A ? 67 CE2 1
   ATOM 868 CZ A PHE A 79 ? 12.86462 -18.07710 -10.82440 0.646 7.40451 C ? A ? 67 CZ 1
   ATOM 869 N B PHE A 79 ? 12.36287 -23.18200 -13.25051 0.354 4.23456 N ? A ? 67 N 1
   ATOM 870 CA B PHE A 79 ? 13.65578 -22.72324 -13.75136 0.354 7.07289 C ? A ? 67 CA 1
   ATOM 871 C B PHE A 79 ? 14.70331 -22.93063 -12.65933 0.354 6.84414 C ? A ? 67 C 1
   ATOM 872 O B PHE A 79 ? 14.37547 -23.35825 -11.55169 0.354 7.09396 O ? A ? 67 O 1
   ATOM 873 CB B PHE A 79 ? 13.57972 -21.25515 -14.19205 0.354 12.08503 C ? A ? 67 CB 1
   ATOM 874 CG B PHE A 79 ? 13.38056 -20.28289 -13.06458 0.354 4.80117 C ? A ? 67 CG 1
   ATOM 875 CD1 B PHE A 79 ? 12.10255 -20.01464 -12.58304 0.354 7.28862 C ? A ? 67 CD1 1
   ATOM 876 CD2 B PHE A 79 ? 14.45042 -19.58566 -12.55053 0.354 7.61347 C ? A ? 67 CD2 1
   ATOM 877 CE1 B PHE A 79 ? 11.89987 -19.06991 -11.59114 0.354 8.58100 C ? A ? 67 CE1 1
   ATOM 878 CE2 B PHE A 79 ? 14.26348 -18.66520 -11.54620 0.354 6.41083 C ? A ? 67 CE2 1
   ATOM 879 CZ B PHE A 79 ? 12.99199 -18.41404 -11.06302 0.354 9.59773 C ? A ? 67 CZ 1
   ATOM 880 N . SER A 80 ? 15.97528 -22.61934 -12.98067 1.000 7.49237 N ? A ? 68 N 1
   ATOM 881 CA . SER A 80 ? 17.07945 -22.78956 -12.03819 1.000 7.70412 C ? A ? 68 CA 1
   ATOM 882 C . SER A 80 ? 17.48529 -21.42692 -11.47459 1.000 6.77367 C ? A ? 68 C 1
   ATOM 883 O . SER A 80 ? 17.83986 -20.49969 -12.22655 1.000 8.14211 O ? A ? 68 O 1
   ATOM 884 CB B SER A 80 ? 18.30300 -23.43035 -12.69382 0.718 8.87973 C ? A ? 68 CB 1
   ATOM 885 OG B SER A 80 ? 17.99041 -24.73050 -13.14823 0.718 11.29540 O ? A ? 68 OG 1
   ATOM 886 CB C SER A 80 ? 18.26685 -23.35953 -12.80310 0.282 9.40914 C ? A ? 68 CB 1
   ATOM 887 OG C SER A 80 ? 19.30622 -23.69391 -11.92436 0.282 7.06920 O ? A ? 68 OG 1
   ATOM 888 N . LEU A 81 ? 17.38641 -21.32138 -10.15439 1.000 7.05058 N ? A ? 69 N 1
   ATOM 889 CA . LEU A 81 ? 17.52006 -20.00373 -9.49036 1.000 7.23904 C ? A ? 69 CA 1
   ATOM 890 C . LEU A 81 ? 18.91289 -19.42983 -9.61699 1.000 6.69025 C ? A ? 69 C 1
   ATOM 891 O . LEU A 81 ? 19.91031 -20.13883 -9.43412 1.000 8.02234 O ? A ? 69 O 1
   ATOM 892 CB A LEU A 81 ? 17.16231 -20.16877 -8.02111 0.352 6.82924 C ? A ? 69 CB 1
   ATOM 893 CG A LEU A 81 ? 17.09643 -18.85469 -7.23149 0.352 7.93603 C ? A ? 69 CG 1
   ATOM 894 CD1 A LEU A 81 ? 16.02362 -17.93628 -7.85467 0.352 7.47679 C ? A ? 69 CD1 1
   ATOM 895 CD2 A LEU A 81 ? 16.70692 -19.28893 -5.83911 0.352 5.64304 C ? A ? 69 CD2 1
   ATOM 896 CB B LEU A 81 ? 17.15353 -20.15711 -8.00682 0.648 6.83916 C ? A ? 69 CB 1
   ATOM 897 CG B LEU A 81 ? 17.23312 -18.79496 -7.22476 0.648 7.57058 C ? A ? 69 CG 1
   ATOM 898 CD1 B LEU A 81 ? 16.07810 -17.87331 -7.65878 0.648 8.90912 C ? A ? 69 CD1 1
   ATOM 899 CD2 B LEU A 81 ? 17.16154 -19.01672 -5.74309 0.648 7.54766 C ? A ? 69 CD2 1
   ATOM 900 N . GLY A 82 ? 19.02387 -18.14121 -9.90873 1.000 7.31044 N ? A ? 70 N 1
   ATOM 901 CA . GLY A 82 ? 20.30966 -17.44222 -9.90187 1.000 7.30428 C ? A ? 70 CA 1
   ATOM 902 C . GLY A 82 ? 21.18648 -17.68101 -11.06691 1.000 8.54251 C ? A ? 70 C 1
   ATOM 903 O . GLY A 82 ? 22.39134 -17.37770 -10.98068 1.000 11.69943 O ? A ? 70 O 1
   ATOM 904 N A LYS A 83 ? 20.63507 -18.17419 -12.15338 0.491 8.44756 N ? A ? 71 N 1
   ATOM 905 CA A LYS A 83 ? 21.38662 -18.55385 -13.34672 0.491 9.24304 C ? A ? 71 CA 1
   ATOM 906 C A LYS A 83 ? 21.03886 -17.69758 -14.54704 0.491 7.73455 C ? A ? 71 C 1
   ATOM 907 O A LYS A 83 ? 21.45334 -18.00919 -15.67345 0.491 10.25994 O ? A ? 71 O 1
   ATOM 908 CB A LYS A 83 ? 21.08857 -20.02602 -13.65290 0.491 10.31427 C ? A ? 71 CB 1
   ATOM 909 CG A LYS A 83 ? 21.51356 -20.92362 -12.47475 0.491 11.51093 C ? A ? 71 CG 1
   ATOM 910 CD A LYS A 83 ? 23.03834 -21.00691 -12.45625 0.491 20.91080 C ? A ? 71 CD 1
   ATOM 911 CE A LYS A 83 ? 23.50909 -22.34170 -13.05398 0.491 36.39236 C ? A ? 71 CE 1
   ATOM 912 NZ A LYS A 83 ? 24.99445 -22.67308 -13.02222 0.491 31.44272 N ? A ? 71 NZ 1
   ATOM 913 N C LYS A 83 ? 20.65612 -18.21676 -12.15564 0.509 8.51667 N ? A ? 71 N 1
   ATOM 914 CA C LYS A 83 ? 21.40099 -18.47090 -13.40615 0.509 8.85753 C ? A ? 71 CA 1
   ATOM 915 C C LYS A 83 ? 21.10716 -17.45003 -14.50099 0.509 9.74306 C ? A ? 71 C 1
   ATOM 916 O C LYS A 83 ? 21.60467 -17.58130 -15.64462 0.509 10.18633 O ? A ? 71 O 1
   ATOM 917 CB C LYS A 83 ? 21.11388 -19.91833 -13.91086 0.509 9.58671 C ? A ? 71 CB 1
   ATOM 918 CG C LYS A 83 ? 21.50708 -21.01844 -12.87390 0.509 15.03283 C ? A ? 71 CG 1
   ATOM 919 CD C LYS A 83 ? 22.94978 -20.78227 -12.43332 0.509 17.38653 C ? A ? 71 CD 1
   ATOM 920 CE C LYS A 83 ? 23.31103 -21.59046 -11.17781 0.509 11.33028 C ? A ? 71 CE 1
   ATOM 921 NZ C LYS A 83 ? 24.83400 -21.56325 -10.96202 0.509 16.46561 N ? A ? 71 NZ 1
   ATOM 922 N A GLY A 84 ? 20.24776 -16.64348 -14.38948 0.491 6.22962 N ? A ? 72 N 1
   ATOM 923 CA A GLY A 84 ? 19.94075 -15.78734 -15.52097 0.491 8.92829 C ? A ? 72 CA 1
   ATOM 924 C A GLY A 84 ? 18.97025 -16.39463 -16.50238 0.491 7.75551 C ? A ? 72 C 1
   ATOM 925 O A GLY A 84 ? 18.92454 -15.96925 -17.66391 0.491 9.23609 O ? A ? 72 O 1
   ATOM 926 N C GLY A 84 ? 20.29090 -16.43956 -14.24277 0.509 8.87051 N ? A ? 72 N 1
   ATOM 927 CA C GLY A 84 ? 20.03479 -15.56079 -15.35997 0.509 9.30498 C ? A ? 72 CA 1
   ATOM 928 C C GLY A 84 ? 19.19037 -16.18907 -16.43190 0.509 9.16717 C ? A ? 72 C 1
   ATOM 929 O C GLY A 84 ? 19.21757 -15.71380 -17.57951 0.509 11.18992 O ? A ? 72 O 1
   ATOM 930 N A GLN A 85 ? 18.11648 -17.29711 -16.05882 0.491 5.74852 N ? A ? 73 N 1
   ATOM 931 CA A GLN A 85 ? 17.15152 -17.91799 -16.93913 0.491 7.88146 C ? A ? 73 CA 1
   ATOM 932 C A GLN A 85 ? 15.82647 -17.18388 -16.92647 0.491 7.66331 C ? A ? 73 C 1
   ATOM 933 O A GLN A 85 ? 14.92661 -17.53473 -17.69203 0.491 9.45878 O ? A ? 73 O 1
   ATOM 934 CB A GLN A 85 ? 16.92629 -19.35335 -16.51543 0.491 9.41144 C ? A ? 73 CB 1
   ATOM 935 CG A GLN A 85 ? 18.23310 -20.14798 -16.42830 0.491 8.62520 C ? A ? 73 CG 1
   ATOM 936 CD A GLN A 85 ? 17.96640 -21.57180 -16.11599 0.491 8.94877 C ? A ? 73 CD 1
   ATOM 937 OE1 A GLN A 85 ? 16.91651 -21.93216 -15.56936 0.491 10.76304 O ? A ? 73 OE1 1
   ATOM 938 NE2 A GLN A 85 ? 18.87561 -22.43140 -16.54097 0.491 10.24968 N ? A ? 73 NE2 1
   ATOM 939 N C GLN A 85 ? 18.42086 -17.23315 -16.11082 0.509 11.39677 N ? A ? 73 N 1
   ATOM 940 CA C GLN A 85 ? 17.48621 -17.78626 -17.08772 0.509 9.88177 C ? A ? 73 CA 1
   ATOM 941 C C GLN A 85 ? 16.27087 -16.89526 -17.26787 0.509 8.46650 C ? A ? 73 C 1
   ATOM 942 O C GLN A 85 ? 15.60161 -16.95534 -18.31871 0.509 10.54397 O ? A ? 73 O 1
   ATOM 943 CB C GLN A 85 ? 17.02155 -19.17727 -16.67064 0.509 7.77583 C ? A ? 73 CB 1
   ATOM 944 CG C GLN A 85 ? 18.12562 -20.21272 -16.80646 0.509 8.31196 C ? A ? 73 CG 1
   ATOM 945 CD C GLN A 85 ? 17.80464 -21.56236 -16.15012 0.509 8.64345 C ? A ? 73 CD 1
   ATOM 946 OE1 C GLN A 85 ? 16.64873 -21.85420 -15.76883 0.509 7.87017 O ? A ? 73 OE1 1
   ATOM 947 NE2 C GLN A 85 ? 18.82130 -22.44431 -16.09145 0.509 11.16978 N ? A ? 73 NE2 1
   ATOM 948 N A VAL A 86 ? 15.69932 -16.18417 -16.06555 0.491 8.28118 N ? A ? 74 N 1
   ATOM 949 CA A VAL A 86 ? 14.54708 -15.30894 -15.92691 0.491 8.00795 C ? A ? 74 CA 1
   ATOM 950 C A VAL A 86 ? 15.14172 -13.89472 -15.82463 0.491 8.25578 C ? A ? 74 C 1
   ATOM 951 O A VAL A 86 ? 16.35038 -13.71217 -15.64184 0.491 8.29380 O ? A ? 74 O 1
   ATOM 952 CB A VAL A 86 ? 13.71354 -15.66417 -14.65488 0.491 7.49988 C ? A ? 74 CB 1
   ATOM 953 CG1 A VAL A 86 ? 13.01471 -17.05502 -14.77069 0.491 7.46695 C ? A ? 74 CG1 1
   ATOM 954 CG2 A VAL A 86 ? 14.60786 -15.58842 -13.38444 0.491 6.76484 C ? A ? 74 CG2 1
   ATOM 955 N C VAL A 86 ? 15.94645 -16.09458 -16.26014 0.509 6.63118 N ? A ? 74 N 1
   ATOM 956 CA C VAL A 86 ? 14.75678 -15.25067 -16.22365 0.509 10.80290 C ? A ? 74 CA 1
   ATOM 957 C C VAL A 86 ? 15.22298 -13.82265 -15.92339 0.509 6.73947 C ? A ? 74 C 1
   ATOM 958 O C VAL A 86 ? 16.39878 -13.58607 -15.61879 0.509 7.58532 O ? A ? 74 O 1
   ATOM 959 CB C VAL A 86 ? 13.76392 -15.74145 -15.15776 0.509 10.27581 C ? A ? 74 CB 1
   ATOM 960 CG1 C VAL A 86 ? 13.19967 -17.08631 -15.55020 0.509 12.85242 C ? A ? 74 CG1 1
   ATOM 961 CG2 C VAL A 86 ? 14.52454 -15.92968 -13.85352 0.509 7.92335 C ? A ? 74 CG2 1
   ATOM 962 N . ILE A 87 ? 14.25786 -12.89650 -15.88088 1.000 7.62445 N ? A ? 75 N 1
   ATOM 963 CA . ILE A 87 ? 14.63090 -11.51523 -15.59164 1.000 7.09158 C ? A ? 75 CA 1
   ATOM 964 C . ILE A 87 ? 15.29057 -11.38549 -14.22602 1.000 6.81905 C ? A ? 75 C 1
   ATOM 965 O . ILE A 87 ? 15.04843 -12.15386 -13.28034 1.000 7.26372 O ? A ? 75 O 1
   ATOM 966 CB B ILE A 87 ? 13.45666 -10.49715 -15.77125 0.547 6.43360 C ? A ? 75 CB 1
   ATOM 967 CG1 B ILE A 87 ? 12.37223 -10.69208 -14.68421 0.547 6.63915 C ? A ? 75 CG1 1
   ATOM 968 CG2 B ILE A 87 ? 12.87210 -10.61780 -17.20059 0.547 8.17491 C ? A ? 75 CG2 1
   ATOM 969 CD1 B ILE A 87 ? 11.31874 -9.51699 -14.64257 0.547 6.78972 C ? A ? 75 CD1 1
   ATOM 970 CB C ILE A 87 ? 13.47206 -10.55476 -15.76746 0.453 6.46313 C ? A ? 75 CB 1
   ATOM 971 CG1 C ILE A 87 ? 12.21670 -11.12645 -15.08355 0.453 7.45089 C ? A ? 75 CG1 1
   ATOM 972 CG2 C ILE A 87 ? 13.24609 -10.28496 -17.26743 0.453 10.02512 C ? A ? 75 CG2 1
   ATOM 973 CD1 C ILE A 87 ? 11.09003 -10.08748 -15.11676 0.453 8.12665 C ? A ? 75 CD1 1
   ATOM 974 N A LYS A 88 ? 16.16930 -10.40774 -14.10814 0.516 6.51422 N ? A ? 76 N 1
   ATOM 975 CA A LYS A 88 ? 16.91432 -10.24160 -12.86800 0.516 8.03685 C ? A ? 76 CA 1
   ATOM 976 C A LYS A 88 ? 15.97320 -10.07095 -11.69759 0.516 6.42350 C ? A ? 76 C 1
   ATOM 977 O A LYS A 88 ? 16.32136 -10.45369 -10.54181 0.516 7.26262 O ? A ? 76 O 1
   ATOM 978 CB A LYS A 88 ? 17.84854 -9.02600 -12.95447 0.516 9.70522 C ? A ? 76 CB 1
   ATOM 979 CG A LYS A 88 ? 18.91244 -9.10901 -14.05983 0.516 11.99985 C ? A ? 76 CG 1
   ATOM 980 CD A LYS A 88 ? 19.60929 -7.71839 -14.26167 0.516 15.32376 C ? A ? 76 CD 1
   ATOM 981 CE A LYS A 88 ? 20.77999 -7.85759 -15.30307 0.516 13.40421 C ? A ? 76 CE 1
   ATOM 982 NZ A LYS A 88 ? 21.39387 -6.52055 -15.54364 0.516 27.65071 N ? A ? 76 NZ 1
   ATOM 983 N B LYS A 88 ? 16.13191 -10.37628 -14.14150 0.484 6.79001 N ? A ? 76 N 1
   ATOM 984 CA B LYS A 88 ? 16.90168 -10.17073 -12.93006 0.484 7.63936 C ? A ? 76 CA 1
   ATOM 985 C B LYS A 88 ? 15.99373 -10.09448 -11.72035 0.484 6.09955 C ? A ? 76 C 1
   ATOM 986 O B LYS A 88 ? 16.24655 -10.77554 -10.70988 0.484 6.26110 O ? A ? 76 O 1
   ATOM 987 CB B LYS A 88 ? 17.77113 -8.91468 -13.04943 0.484 9.82161 C ? A ? 76 CB 1
   ATOM 988 CG B LYS A 88 ? 19.03336 -9.13213 -13.88288 0.484 11.35379 C ? A ? 76 CG 1
   ATOM 989 CD B LYS A 88 ? 19.86465 -7.84499 -13.94388 0.484 18.38273 C ? A ? 76 CD 1
   ATOM 990 CE B LYS A 88 ? 21.24801 -8.11883 -14.55870 0.484 16.24861 C ? A ? 76 CE 1
   ATOM 991 NZ B LYS A 88 ? 21.94868 -6.83503 -14.83737 0.484 45.68797 N ? A ? 76 NZ 1
   ATOM 992 N A ALA A 89 ? 14.78835 -9.48903 -11.93747 0.516 5.69742 N ? A ? 77 N 1
   ATOM 993 CA A ALA A 89 ? 13.86842 -9.26204 -10.81720 0.516 5.25909 C ? A ? 77 CA 1
   ATOM 994 C A ALA A 89 ? 13.38934 -10.56042 -10.24026 0.516 8.17925 C ? A ? 77 C 1
   ATOM 995 O A ALA A 89 ? 13.13633 -10.65863 -9.03244 0.516 7.51716 O ? A ? 77 O 1
   ATOM 996 CB A ALA A 89 ? 12.68198 -8.46250 -11.30298 0.516 6.33449 C ? A ? 77 CB 1
   ATOM 997 N B ALA A 89 ? 14.95237 -9.24435 -11.76235 0.484 6.93496 N ? A ? 77 N 1
   ATOM 998 CA B ALA A 89 ? 14.05040 -9.09243 -10.59485 0.484 6.06314 C ? A ? 77 CA 1
   ATOM 999 C B ALA A 89 ? 13.51167 -10.42798 -10.10031 0.484 6.34196 C ? A ? 77 C 1
   ATOM 1000 O B ALA A 89 ? 13.18146 -10.55778 -8.92013 0.484 6.87496 O ? A ? 77 O 1
   ATOM 1001 CB B ALA A 89 ? 12.86200 -8.17096 -10.93641 0.484 6.02462 C ? A ? 77 CB 1
   ATOM 1002 N A TRP A 90 ? 13.17064 -11.54509 -11.10794 0.516 5.74907 N ? A ? 78 N 1
   ATOM 1003 CA A TRP A 90 ? 12.69686 -12.83687 -10.60186 0.516 6.04578 C ? A ? 78 CA 1
   ATOM 1004 C A TRP A 90 ? 13.80195 -13.59749 -9.89194 0.516 5.93255 C ? A ? 78 C 1
   ATOM 1005 O A TRP A 90 ? 13.55498 -14.21679 -8.84373 0.516 7.18879 O ? A ? 78 O 1
   ATOM 1006 CB A TRP A 90 ? 12.13689 -13.68828 -11.73061 0.516 6.66651 C ? A ? 78 CB 1
   ATOM 1007 CG A TRP A 90 ? 10.76542 -13.28382 -12.20433 0.516 6.51964 C ? A ? 78 CG 1
   ATOM 1008 CD1 A TRP A 90 ? 10.11006 -12.08992 -11.98134 0.516 6.75960 C ? A ? 78 CD1 1
   ATOM 1009 CD2 A TRP A 90 ? 9.87919 -14.09456 -12.97461 0.516 7.70823 C ? A ? 78 CD2 1
   ATOM 1010 NE1 A TRP A 90 ? 8.86321 -12.10497 -12.57128 0.516 5.53350 N ? A ? 78 NE1 1
   ATOM 1011 CE2 A TRP A 90 ? 8.69950 -13.33838 -13.19239 0.516 7.46844 C ? A ? 78 CE2 1
   ATOM 1012 CE3 A TRP A 90 ? 9.94733 -15.41010 -13.48074 0.516 8.56101 C ? A ? 78 CE3 1
   ATOM 1013 CZ2 A TRP A 90 ? 7.60047 -13.87377 -13.91758 0.516 7.54042 C ? A ? 78 CZ2 1
   ATOM 1014 CZ3 A TRP A 90 ? 8.86743 -15.89937 -14.20396 0.516 7.42619 C ? A ? 78 CZ3 1
   ATOM 1015 CH2 A TRP A 90 ? 7.72104 -15.13421 -14.41054 0.516 9.01543 C ? A ? 78 CH2 1
   ATOM 1016 N B TRP A 90 ? 13.35003 -11.41977 -10.98151 0.484 7.31455 N ? A ? 78 N 1
   ATOM 1017 CA B TRP A 90 ? 12.87491 -12.72591 -10.50720 0.484 6.07896 C ? A ? 78 CA 1
   ATOM 1018 C B TRP A 90 ? 13.98527 -13.51745 -9.83158 0.484 7.04151 C ? A ? 78 C 1
   ATOM 1019 O B TRP A 90 ? 13.74958 -14.19319 -8.81294 0.484 6.75507 O ? A ? 78 O 1
   ATOM 1020 CB B TRP A 90 ? 12.35391 -13.53487 -11.69450 0.484 6.12558 C ? A ? 78 CB 1
   ATOM 1021 CG B TRP A 90 ? 10.91772 -13.31879 -12.06820 0.484 6.81142 C ? A ? 78 CG 1
   ATOM 1022 CD1 B TRP A 90 ? 10.21001 -12.15136 -12.03114 0.484 6.97348 C ? A ? 78 CD1 1
   ATOM 1023 CD2 B TRP A 90 ? 10.03241 -14.32419 -12.56731 0.484 8.33007 C ? A ? 78 CD2 1
   ATOM 1024 NE1 B TRP A 90 ? 8.92023 -12.36134 -12.47264 0.484 11.59266 N ? A ? 78 NE1 1
   ATOM 1025 CE2 B TRP A 90 ? 8.78096 -13.69674 -12.80084 0.484 10.60037 C ? A ? 78 CE2 1
   ATOM 1026 CE3 B TRP A 90 ? 10.17684 -15.70847 -12.83422 0.484 9.22120 C ? A ? 78 CE3 1
   ATOM 1027 CZ2 B TRP A 90 ? 7.67601 -14.39787 -13.29812 0.484 10.25406 C ? A ? 78 CZ2 1
   ATOM 1028 CZ3 B TRP A 90 ? 9.08301 -16.40973 -13.30908 0.484 15.08678 C ? A ? 78 CZ3 1
   ATOM 1029 CH2 B TRP A 90 ? 7.84034 -15.75563 -13.53636 0.484 13.46699 C ? A ? 78 CH2 1
   ATOM 1030 N A ASP A 91 ? 15.03874 -13.56986 -10.40896 0.516 6.65221 N ? A ? 79 N 1
   ATOM 1031 CA A ASP A 91 ? 16.14727 -14.20689 -9.68165 0.516 6.88170 C ? A ? 79 CA 1
   ATOM 1032 C A ASP A 91 ? 16.29524 -13.56894 -8.29282 0.516 7.42502 C ? A ? 79 C 1
   ATOM 1033 O A ASP A 91 ? 16.29621 -14.27041 -7.27304 0.516 6.19284 O ? A ? 79 O 1
   ATOM 1034 CB A ASP A 91 ? 17.42949 -14.08170 -10.50704 0.516 7.25104 C ? A ? 79 CB 1
   ATOM 1035 CG A ASP A 91 ? 17.80504 -15.33423 -11.30426 0.516 6.47028 C ? A ? 79 CG 1
   ATOM 1036 OD1 A ASP A 91 ? 17.24146 -16.36884 -11.01976 0.516 6.39876 O ? A ? 79 OD1 1
   ATOM 1037 OD2 A ASP A 91 ? 18.70879 -15.22091 -12.17450 0.516 8.89370 O ? A ? 79 OD2 1
   ATOM 1038 N B ASP A 91 ? 15.20980 -13.50553 -10.36166 0.484 6.08968 N ? A ? 79 N 1
   ATOM 1039 CA B ASP A 91 ? 16.27067 -14.21610 -9.63823 0.484 5.89642 C ? A ? 79 CA 1
   ATOM 1040 C B ASP A 91 ? 16.47773 -13.55560 -8.28088 0.484 7.84133 C ? A ? 79 C 1
   ATOM 1041 O B ASP A 91 ? 16.70387 -14.23037 -7.26185 0.484 8.46231 O ? A ? 79 O 1
   ATOM 1042 CB B ASP A 91 ? 17.57504 -14.20249 -10.43748 0.484 6.09584 C ? A ? 79 CB 1
   ATOM 1043 CG B ASP A 91 ? 17.74364 -15.36411 -11.41592 0.484 5.80504 C ? A ? 79 CG 1
   ATOM 1044 OD1 B ASP A 91 ? 17.02878 -16.37684 -11.32136 0.484 6.62348 O ? A ? 79 OD1 1
   ATOM 1045 OD2 B ASP A 91 ? 18.64698 -15.17585 -12.27174 0.484 9.09299 O ? A ? 79 OD2 1
   ATOM 1046 N . ILE A 92 ? 16.32622 -12.24855 -8.20978 1.000 7.14187 N ? A ? 80 N 1
   ATOM 1047 CA . ILE A 92 ? 16.50216 -11.56206 -6.92192 1.000 6.82023 C ? A ? 80 CA 1
   ATOM 1048 C . ILE A 92 ? 15.29372 -11.80578 -6.04559 1.000 6.91234 C ? A ? 80 C 1
   ATOM 1049 O . ILE A 92 ? 15.42929 -12.14321 -4.86295 1.000 7.75470 O ? A ? 80 O 1
   ATOM 1050 CB . ILE A 92 ? 16.66434 -10.05585 -7.20357 1.000 8.61992 C ? A ? 80 CB 1
   ATOM 1051 CG1 . ILE A 92 ? 18.02708 -9.70269 -7.83138 1.000 11.54637 C ? A ? 80 CG1 1
   ATOM 1052 CG2 . ILE A 92 ? 16.47568 -9.24178 -5.84680 1.000 11.08834 C ? A ? 80 CG2 1
   ATOM 1053 CD1 . ILE A 92 ? 17.98721 -8.30059 -8.48781 1.000 11.51972 C ? A ? 80 CD1 1
   ATOM 1054 N . GLY A 93 ? 14.09776 -11.67945 -6.59857 1.000 6.32440 N ? A ? 81 N 1
   ATOM 1055 CA . GLY A 93 ? 12.90113 -11.79304 -5.77017 1.000 6.94111 C ? A ? 81 CA 1
   ATOM 1056 C . GLY A 93 ? 12.61720 -13.20177 -5.27352 1.000 6.96653 C ? A ? 81 C 1
   ATOM 1057 O . GLY A 93 ? 12.28748 -13.39149 -4.08490 1.000 5.95916 O ? A ? 81 O 1
   ATOM 1058 N C VAL A 94 ? 12.75137 -14.20679 -6.13874 0.601 5.81998 N ? A ? 82 N 1
   ATOM 1059 CA C VAL A 94 ? 12.49818 -15.58582 -5.68503 0.601 5.68505 C ? A ? 82 CA 1
   ATOM 1060 C C VAL A 94 ? 13.54000 -16.00746 -4.64536 0.601 6.31075 C ? A ? 82 C 1
   ATOM 1061 O C VAL A 94 ? 13.24806 -16.78466 -3.74444 0.601 5.51942 O ? A ? 82 O 1
   ATOM 1062 CB C VAL A 94 ? 12.39779 -16.56488 -6.87261 0.601 4.72010 C ? A ? 82 CB 1
   ATOM 1063 CG1 C VAL A 94 ? 12.38440 -18.03584 -6.37398 0.601 5.90939 C ? A ? 82 CG1 1
   ATOM 1064 CG2 C VAL A 94 ? 11.08989 -16.30109 -7.64183 0.601 6.79072 C ? A ? 82 CG2 1
   ATOM 1065 N D VAL A 94 ? 12.64977 -14.18178 -6.16916 0.399 5.58209 N ? A ? 82 N 1
   ATOM 1066 CA D VAL A 94 ? 12.28407 -15.53893 -5.76012 0.399 4.97068 C ? A ? 82 CA 1
   ATOM 1067 C D VAL A 94 ? 13.28351 -16.07011 -4.73225 0.399 4.89463 C ? A ? 82 C 1
   ATOM 1068 O D VAL A 94 ? 12.90442 -16.80382 -3.81486 0.399 5.74740 O ? A ? 82 O 1
   ATOM 1069 CB D VAL A 94 ? 12.17227 -16.43850 -6.99660 0.399 6.69644 C ? A ? 82 CB 1
   ATOM 1070 CG1 D VAL A 94 ? 11.85722 -17.86844 -6.58543 0.399 7.63734 C ? A ? 82 CG1 1
   ATOM 1071 CG2 D VAL A 94 ? 11.08048 -15.90070 -7.95126 0.399 6.92390 C ? A ? 82 CG2 1
   ATOM 1072 N C ALA A 95 ? 14.76264 -15.46183 -4.70718 0.601 3.87009 N ? A ? 83 N 1
   ATOM 1073 CA C ALA A 95 ? 15.77005 -15.78544 -3.71626 0.601 5.23885 C ? A ? 83 CA 1
   ATOM 1074 C C ALA A 95 ? 15.39821 -15.32557 -2.33314 0.601 6.38022 C ? A ? 83 C 1
   ATOM 1075 O C ALA A 95 ? 15.99462 -15.81066 -1.38051 0.601 7.17465 O ? A ? 83 O 1
   ATOM 1076 CB C ALA A 95 ? 17.09918 -15.17211 -4.11237 0.601 5.37102 C ? A ? 83 CB 1
   ATOM 1077 N D ALA A 95 ? 14.57040 -15.69829 -4.85105 0.399 7.71309 N ? A ? 83 N 1
   ATOM 1078 CA D ALA A 95 ? 15.59526 -16.05122 -3.88499 0.399 4.86281 C ? A ? 83 CA 1
   ATOM 1079 C D ALA A 95 ? 15.26202 -15.57390 -2.47395 0.399 6.61541 C ? A ? 83 C 1
   ATOM 1080 O D ALA A 95 ? 15.72416 -16.20186 -1.51497 0.399 6.97374 O ? A ? 83 O 1
   ATOM 1081 CB D ALA A 95 ? 16.94220 -15.44605 -4.33253 0.399 5.25695 C ? A ? 83 CB 1
   ATOM 1082 N C THR A 96 ? 14.45885 -14.39267 -2.19354 0.601 5.50304 N ? A ? 84 N 1
   ATOM 1083 CA C THR A 96 ? 13.97730 -13.94024 -0.89121 0.601 5.18676 C ? A ? 84 CA 1
   ATOM 1084 C C THR A 96 ? 12.77857 -14.72287 -0.38823 0.601 6.41474 C ? A ? 84 C 1
   ATOM 1085 O C THR A 96 ? 12.35385 -14.42755 0.72651 0.601 8.01935 O ? A ? 84 O 1
   ATOM 1086 CB C THR A 96 ? 13.62344 -12.42390 -0.91332 0.601 5.94016 C ? A ? 84 CB 1
   ATOM 1087 OG1 C THR A 96 ? 12.44636 -12.18855 -1.71741 0.601 5.98097 O ? A ? 84 OG1 1
   ATOM 1088 CG2 C THR A 96 ? 14.74897 -11.58541 -1.38063 0.601 5.50628 C ? A ? 84 CG2 1
   ATOM 1089 N D THR A 96 ? 14.44113 -14.53512 -2.29761 0.399 5.84782 N ? A ? 84 N 1
   ATOM 1090 CA D THR A 96 ? 14.06996 -14.08126 -0.95920 0.399 7.15688 C ? A ? 84 CA 1
   ATOM 1091 C D THR A 96 ? 12.88433 -14.82377 -0.37902 0.399 5.40342 C ? A ? 84 C 1
   ATOM 1092 O D THR A 96 ? 12.57381 -14.56785 0.78949 0.399 6.98425 O ? A ? 84 O 1
   ATOM 1093 CB D THR A 96 ? 13.72580 -12.57407 -0.93409 0.399 5.22278 C ? A ? 84 CB 1
   ATOM 1094 OG1 D THR A 96 ? 12.45166 -12.35153 -1.56307 0.399 5.41093 O ? A ? 84 OG1 1
   ATOM 1095 CG2 D THR A 96 ? 14.79737 -11.71657 -1.54437 0.399 6.71304 C ? A ? 84 CG2 1
   ATOM 1096 N C MET A 97 ? 12.18700 -15.63935 -1.15066 0.601 5.96739 N ? A ? 85 N 1
   ATOM 1097 CA C MET A 97 ? 10.92027 -16.25143 -0.75861 0.601 5.76705 C ? A ? 85 CA 1
   ATOM 1098 C C MET A 97 ? 11.12171 -17.53584 0.00159 0.601 5.59714 C ? A ? 85 C 1
   ATOM 1099 O C MET A 97 ? 12.06319 -18.29205 -0.22805 0.601 7.82461 O ? A ? 85 O 1
   ATOM 1100 CB C MET A 97 ? 10.07492 -16.54270 -1.99532 0.601 6.06670 C ? A ? 85 CB 1
   ATOM 1101 CG C MET A 97 ? 9.62197 -15.20530 -2.72287 0.601 5.99514 C ? A ? 85 CG 1
   ATOM 1102 SD C MET A 97 ? 8.71610 -15.55705 -4.27739 0.601 5.31375 S ? A ? 85 SD 1
   ATOM 1103 CE C MET A 97 ? 7.10391 -16.02760 -3.57935 0.601 4.85693 C ? A ? 85 CE 1
   ATOM 1104 N D MET A 97 ? 12.22683 -15.69358 -1.14409 0.399 6.14677 N ? A ? 85 N 1
   ATOM 1105 CA D MET A 97 ? 10.92885 -16.25852 -0.79785 0.399 5.76471 C ? A ? 85 CA 1
   ATOM 1106 C D MET A 97 ? 11.05984 -17.59314 -0.09141 0.399 6.17114 C ? A ? 85 C 1
   ATOM 1107 O D MET A 97 ? 11.90893 -18.42193 -0.43502 0.399 5.00053 O ? A ? 85 O 1
   ATOM 1108 CB D MET A 97 ? 10.14224 -16.45789 -2.09266 0.399 5.75168 C ? A ? 85 CB 1
   ATOM 1109 CG D MET A 97 ? 9.87642 -15.13373 -2.86516 0.399 4.88400 C ? A ? 85 CG 1
   ATOM 1110 SD D MET A 97 ? 8.71584 -15.42602 -4.20770 0.399 7.68201 S ? A ? 85 SD 1
   ATOM 1111 CE D MET A 97 ? 7.22042 -15.91364 -3.25695 0.399 3.69952 C ? A ? 85 CE 1
   ATOM 1112 N . LYS A 98 ? 10.16269 -17.82979 0.86005 1.000 6.29139 N ? A ? 86 N 1
   ATOM 1113 CA . LYS A 98 ? 10.00676 -19.16948 1.45825 1.000 6.07563 C ? A ? 86 CA 1
   ATOM 1114 C . LYS A 98 ? 9.01215 -20.00725 0.65853 1.000 7.23623 C ? A ? 86 C 1
   ATOM 1115 O . LYS A 98 ? 8.14169 -19.50959 -0.06643 1.000 7.10818 O ? A ? 86 O 1
   ATOM 1116 CB . LYS A 98 ? 9.49491 -19.01644 2.87517 1.000 8.45845 C ? A ? 86 CB 1
   ATOM 1117 CG . LYS A 98 ? 10.59975 -18.48299 3.82415 1.000 16.53058 C ? A ? 86 CG 1
   ATOM 1118 CD . LYS A 98 ? 10.67281 -17.06462 3.94911 1.000 20.24562 C ? A ? 86 CD 1
   ATOM 1119 CE . LYS A 98 ? 11.35215 -16.77568 5.32095 1.000 23.96708 C ? A ? 86 CE 1
   ATOM 1120 NZ . LYS A 98 ? 11.17783 -15.31321 5.32862 1.000 17.71770 N ? A ? 86 NZ 1
   ATOM 1121 N . LYS A 99 ? 9.11723 -21.33685 0.82008 1.000 7.42248 N ? A ? 87 N 1
   ATOM 1122 CA . LYS A 99 ? 8.12622 -22.23186 0.20623 1.000 6.62004 C ? A ? 87 CA 1
   ATOM 1123 C . LYS A 99 ? 6.74112 -21.86158 0.72347 1.000 7.36868 C ? A ? 87 C 1
   ATOM 1124 O . LYS A 99 ? 6.51638 -21.68470 1.93059 1.000 7.97236 O ? A ? 87 O 1
   ATOM 1125 CB A LYS A 99 ? 8.44085 -23.68376 0.55528 0.114 7.67096 C ? A ? 87 CB 1
   ATOM 1126 CG A LYS A 99 ? 7.43633 -24.67050 -0.02320 0.114 6.27052 C ? A ? 87 CG 1
   ATOM 1127 CD A LYS A 99 ? 7.89296 -26.10915 0.16309 0.114 7.22787 C ? A ? 87 CD 1
   ATOM 1128 CE A LYS A 99 ? 7.04730 -27.02039 -0.70899 0.114 8.82873 C ? A ? 87 CE 1
   ATOM 1129 NZ A LYS A 99 ? 5.66165 -27.20404 -0.21354 0.114 10.17779 N ? A ? 87 NZ 1
   ATOM 1130 CB B LYS A 99 ? 8.47830 -23.68249 0.50424 0.583 7.73213 C ? A ? 87 CB 1
   ATOM 1131 CG B LYS A 99 ? 7.64116 -24.63657 -0.32370 0.583 8.78820 C ? A ? 87 CG 1
   ATOM 1132 CD B LYS A 99 ? 8.12079 -26.09218 -0.22322 0.583 8.28824 C ? A ? 87 CD 1
   ATOM 1133 CE B LYS A 99 ? 7.02040 -26.93784 -0.83405 0.583 8.45373 C ? A ? 87 CE 1
   ATOM 1134 NZ B LYS A 99 ? 7.55718 -28.38368 -0.81966 0.583 12.68889 N ? A ? 87 NZ 1
   ATOM 1135 CB C LYS A 99 ? 8.43728 -23.67895 0.57408 0.303 7.65110 C ? A ? 87 CB 1
   ATOM 1136 CG C LYS A 99 ? 7.34572 -24.65863 0.15081 0.303 5.26557 C ? A ? 87 CG 1
   ATOM 1137 CD C LYS A 99 ? 7.77215 -26.10419 0.38544 0.303 6.37071 C ? A ? 87 CD 1
   ATOM 1138 CE C LYS A 99 ? 6.67207 -26.99804 -0.18286 0.303 6.54024 C ? A ? 87 CE 1
   ATOM 1139 NZ C LYS A 99 ? 7.11064 -28.42664 -0.15917 0.303 13.60221 N ? A ? 87 NZ 1
   ATOM 1140 N . GLY A 100 ? 5.79198 -21.74950 -0.20602 1.000 6.56357 N ? A ? 88 N 1
   ATOM 1141 CA . GLY A 100 ? 4.42093 -21.41609 0.14361 1.000 8.10973 C ? A ? 88 CA 1
   ATOM 1142 C . GLY A 100 ? 4.17148 -19.90542 0.15235 1.000 8.20605 C ? A ? 88 C 1
   ATOM 1143 O . GLY A 100 ? 3.03751 -19.50824 0.33927 1.000 8.31579 O ? A ? 88 O 1
   ATOM 1144 N . GLU A 101 ? 5.21115 -19.08178 0.02103 1.000 5.87067 N ? A ? 89 N 1
   ATOM 1145 CA . GLU A 101 ? 4.99231 -17.63492 0.10644 1.000 5.21980 C ? A ? 89 CA 1
   ATOM 1146 C . GLU A 101 ? 4.37653 -17.14318 -1.19094 1.000 5.09207 C ? A ? 89 C 1
   ATOM 1147 O . GLU A 101 ? 4.65215 -17.63769 -2.29984 1.000 5.63201 O ? A ? 89 O 1
   ATOM 1148 CB . GLU A 101 ? 6.39036 -16.95545 0.28928 1.000 6.09848 C ? A ? 89 CB 1
   ATOM 1149 CG . GLU A 101 ? 6.32237 -15.41122 0.34501 1.000 6.53238 C ? A ? 89 CG 1
   ATOM 1150 CD . GLU A 101 ? 7.68854 -14.84247 0.61738 1.000 6.85191 C ? A ? 89 CD 1
   ATOM 1151 OE1 . GLU A 101 ? 8.45398 -15.43210 1.42623 1.000 6.95559 O ? A ? 89 OE1 1
   ATOM 1152 OE2 . GLU A 101 ? 8.04106 -13.85193 -0.06496 1.000 7.31825 O ? A ? 89 OE2 1
   ATOM 1153 N B ILE A 102 ? 3.55120 -16.10973 -1.08112 0.529 5.73894 N ? A ? 90 N 1
   ATOM 1154 CA B ILE A 102 ? 3.12909 -15.30941 -2.25839 0.529 5.70398 C ? A ? 90 CA 1
   ATOM 1155 C B ILE A 102 ? 3.58641 -13.87957 -2.03776 0.529 4.47786 C ? A ? 90 C 1
   ATOM 1156 O B ILE A 102 ? 3.34488 -13.30762 -0.97371 0.529 6.05965 O ? A ? 90 O 1
   ATOM 1157 CB B ILE A 102 ? 1.60460 -15.33917 -2.47921 0.529 5.64689 C ? A ? 90 CB 1
   ATOM 1158 CG1 B ILE A 102 ? 1.16884 -16.78886 -2.73311 0.529 5.88990 C ? A ? 90 CG1 1
   ATOM 1159 CG2 B ILE A 102 ? 1.21125 -14.44297 -3.66767 0.529 7.75553 C ? A ? 90 CG2 1
   ATOM 1160 CD1 B ILE A 102 ? -0.38871 -16.92163 -2.76338 0.529 6.57613 C ? A ? 90 CD1 1
   ATOM 1161 N C ILE A 102 ? 3.56715 -16.10480 -1.03624 0.471 5.46186 N ? A ? 90 N 1
   ATOM 1162 CA C ILE A 102 ? 3.09493 -15.26936 -2.15192 0.471 5.95587 C ? A ? 90 CA 1
   ATOM 1163 C C ILE A 102 ? 3.63095 -13.86615 -1.92545 0.471 4.69631 C ? A ? 90 C 1
   ATOM 1164 O C ILE A 102 ? 3.55600 -13.34086 -0.80148 0.471 4.95313 O ? A ? 90 O 1
   ATOM 1165 CB C ILE A 102 ? 1.56028 -15.26450 -2.21323 0.471 5.08998 C ? A ? 90 CB 1
   ATOM 1166 CG1 C ILE A 102 ? 1.07244 -16.72564 -2.36611 0.471 6.61345 C ? A ? 90 CG1 1
   ATOM 1167 CG2 C ILE A 102 ? 1.07785 -14.34501 -3.38349 0.471 7.94001 C ? A ? 90 CG2 1
   ATOM 1168 CD1 C ILE A 102 ? -0.49828 -16.83334 -2.23106 0.471 9.42767 C ? A ? 90 CD1 1
   ATOM 1169 N B CYS A 103 ? 4.22810 -13.27815 -3.04664 0.529 5.61298 N ? A ? 91 N 1
   ATOM 1170 CA B CYS A 103 ? 4.63508 -11.87630 -2.90609 0.529 6.52864 C ? A ? 91 CA 1
   ATOM 1171 C B CYS A 103 ? 4.19976 -11.11920 -4.14775 0.529 4.59449 C ? A ? 91 C 1
   ATOM 1172 O B CYS A 103 ? 3.75119 -11.71270 -5.14201 0.529 5.39617 O ? A ? 91 O 1
   ATOM 1173 CB B CYS A 103 ? 6.16418 -11.74815 -2.67190 0.529 5.44372 C ? A ? 91 CB 1
   ATOM 1174 SG B CYS A 103 ? 7.15524 -11.98614 -4.19669 0.529 6.18909 S ? A ? 91 SG 1
   ATOM 1175 N C CYS A 103 ? 4.19700 -13.25883 -2.98127 0.471 5.76960 N ? A ? 91 N 1
   ATOM 1176 CA C CYS A 103 ? 4.63354 -11.86116 -2.89207 0.471 6.39925 C ? A ? 91 CA 1
   ATOM 1177 C C CYS A 103 ? 4.25684 -11.10833 -4.16304 0.471 4.73327 C ? A ? 91 C 1
   ATOM 1178 O C CYS A 103 ? 3.91254 -11.68964 -5.20566 0.471 4.96074 O ? A ? 91 O 1
   ATOM 1179 CB C CYS A 103 ? 6.16310 -11.75130 -2.61381 0.471 5.37581 C ? A ? 91 CB 1
   ATOM 1180 SG C CYS A 103 ? 7.20914 -11.97111 -4.07019 0.471 7.39578 S ? A ? 91 SG 1
   ATOM 1181 N . HIS A 104 ? 4.31798 -9.78247 -4.03066 1.000 4.82079 N ? A ? 92 N 1
   ATOM 1182 CA . HIS A 104 ? 4.22037 -8.84278 -5.15678 1.000 4.67517 C ? A ? 92 CA 1
   ATOM 1183 C . HIS A 104 ? 5.56089 -8.23369 -5.36771 1.000 5.47837 C ? A ? 92 C 1
   ATOM 1184 O . HIS A 104 ? 6.26874 -7.87293 -4.40729 1.000 6.34752 O ? A ? 92 O 1
   ATOM 1185 CB A HIS A 104 ? 3.23231 -7.74290 -4.82518 0.563 6.65889 C ? A ? 92 CB 1
   ATOM 1186 CG A HIS A 104 ? 1.84254 -8.21821 -4.80554 0.563 4.12838 C ? A ? 92 CG 1
   ATOM 1187 ND1 A HIS A 104 ? 0.78672 -7.37472 -4.50381 0.563 5.02108 N ? A ? 92 ND1 1
   ATOM 1188 CD2 A HIS A 104 ? 1.31511 -9.40139 -5.18329 0.563 7.07513 C ? A ? 92 CD2 1
   ATOM 1189 CE1 A HIS A 104 ? -0.32858 -8.06019 -4.64173 0.563 6.20034 C ? A ? 92 CE1 1
   ATOM 1190 NE2 A HIS A 104 ? -0.04095 -9.27330 -5.07689 0.563 6.72830 N ? A ? 92 NE2 1
   ATOM 1191 CB B HIS A 104 ? 3.18014 -7.76080 -4.87139 0.437 6.20188 C ? A ? 92 CB 1
   ATOM 1192 CG B HIS A 104 ? 1.78892 -8.26393 -4.92516 0.437 4.46786 C ? A ? 92 CG 1
   ATOM 1193 ND1 B HIS A 104 ? 0.69795 -7.43573 -4.71630 0.437 5.47965 N ? A ? 92 ND1 1
   ATOM 1194 CD2 B HIS A 104 ? 1.30049 -9.46627 -5.30736 0.437 7.09958 C ? A ? 92 CD2 1
   ATOM 1195 CE1 B HIS A 104 ? -0.39878 -8.13774 -4.89992 0.437 6.90659 C ? A ? 92 CE1 1
   ATOM 1196 NE2 B HIS A 104 ? -0.06616 -9.36011 -5.27647 0.437 6.23206 N ? A ? 92 NE2 1
   ATOM 1197 N . LEU A 105 ? 5.94294 -8.15338 -6.64832 1.000 5.36922 N ? A ? 93 N 1
   ATOM 1198 CA . LEU A 105 ? 7.19523 -7.49598 -7.08809 1.000 5.31617 C ? A ? 93 CA 1
   ATOM 1199 C . LEU A 105 ? 6.92048 -6.36874 -8.06607 1.000 6.91033 C ? A ? 93 C 1
   ATOM 1200 O . LEU A 105 ? 6.10258 -6.54714 -8.97691 1.000 8.12459 O ? A ? 93 O 1
   ATOM 1201 CB . LEU A 105 ? 8.15254 -8.49082 -7.74106 1.000 8.03162 C ? A ? 93 CB 1
   ATOM 1202 CG . LEU A 105 ? 8.63368 -9.65743 -6.89382 1.000 7.69364 C ? A ? 93 CG 1
   ATOM 1203 CD1 . LEU A 105 ? 9.51436 -10.53590 -7.78865 1.000 11.37498 C ? A ? 93 CD1 1
   ATOM 1204 CD2 . LEU A 105 ? 9.51046 -9.19729 -5.72103 1.000 7.29422 C ? A ? 93 CD2 1
   ATOM 1205 N . LEU A 106 ? 7.53503 -5.21622 -7.85374 1.000 6.22373 N ? A ? 94 N 1
   ATOM 1206 CA . LEU A 106 ? 7.43848 -4.08751 -8.79523 1.000 5.32333 C ? A ? 94 CA 1
   ATOM 1207 C . LEU A 106 ? 8.83596 -3.88027 -9.32708 1.000 8.66378 C ? A ? 94 C 1
   ATOM 1208 O . LEU A 106 ? 9.76138 -3.58281 -8.53175 1.000 9.50044 O ? A ? 94 O 1
   ATOM 1209 CB . LEU A 106 ? 6.90131 -2.92321 -8.03551 1.000 7.73483 C ? A ? 94 CB 1
   ATOM 1210 CG . LEU A 106 ? 6.36036 -1.68343 -8.79923 1.000 8.98310 C ? A ? 94 CG 1
   ATOM 1211 CD1 . LEU A 106 ? 7.46334 -0.91122 -9.35075 1.000 11.60928 C ? A ? 94 CD1 1
   ATOM 1212 CD2 . LEU A 106 ? 5.38550 -2.06612 -9.90479 1.000 8.29365 C ? A ? 94 CD2 1
   ATOM 1213 N . CYS A 107 ? 9.02189 -4.11204 -10.63183 1.000 6.54839 N ? A ? 95 N 1
   ATOM 1214 CA . CYS A 107 ? 10.33339 -4.29928 -11.25382 1.000 7.92738 C ? A ? 95 CA 1
   ATOM 1215 C . CYS A 107 ? 10.56380 -3.13715 -12.23728 1.000 7.77888 C ? A ? 95 C 1
   ATOM 1216 O . CYS A 107 ? 9.84767 -3.03952 -13.24653 1.000 8.01343 O ? A ? 95 O 1
   ATOM 1217 CB . CYS A 107 ? 10.29594 -5.64200 -12.06487 1.000 9.84878 C ? A ? 95 CB 1
   ATOM 1218 SG . CYS A 107 ? 9.70976 -7.01888 -10.97793 1.000 10.28719 S ? A ? 95 SG 1
   ATOM 1219 N . LYS A 108 ? 11.57591 -2.35038 -12.00792 1.000 6.52549 N ? A ? 96 N 1
   ATOM 1220 CA . LYS A 108 ? 11.93446 -1.30701 -13.00739 1.000 6.31123 C ? A ? 96 CA 1
   ATOM 1221 C . LYS A 108 ? 12.62155 -1.99362 -14.18621 1.000 6.72566 C ? A ? 96 C 1
   ATOM 1222 O . LYS A 108 ? 13.09685 -3.13127 -14.09483 1.000 6.18592 O ? A ? 96 O 1
   ATOM 1223 CB . LYS A 108 ? 12.86638 -0.27147 -12.36673 1.000 6.98722 C ? A ? 96 CB 1
   ATOM 1224 CG . LYS A 108 ? 12.23247 0.47128 -11.15418 1.000 9.45213 C ? A ? 96 CG 1
   ATOM 1225 CD . LYS A 108 ? 10.83940 1.08798 -11.42100 1.000 10.27294 C ? A ? 96 CD 1
   ATOM 1226 CE . LYS A 108 ? 10.95247 2.34399 -12.34025 1.000 10.10462 C ? A ? 96 CE 1
   ATOM 1227 NZ . LYS A 108 ? 9.56555 2.83015 -12.61452 1.000 10.34944 N ? A ? 96 NZ 1
   ATOM 1228 N . PRO A 109 ? 12.66152 -1.35292 -15.36509 1.000 6.13578 N ? A ? 97 N 1
   ATOM 1229 CA . PRO A 109 ? 13.13023 -2.06613 -16.56995 1.000 5.61990 C ? A ? 97 CA 1
   ATOM 1230 C . PRO A 109 ? 14.56188 -2.51871 -16.48543 1.000 7.10437 C ? A ? 97 C 1
   ATOM 1231 O . PRO A 109 ? 14.88055 -3.51008 -17.15216 1.000 7.37285 O ? A ? 97 O 1
   ATOM 1232 CB . PRO A 109 ? 12.89063 -1.05090 -17.74032 1.000 7.47935 C ? A ? 97 CB 1
   ATOM 1233 CG . PRO A 109 ? 12.50058 0.24568 -17.07541 1.000 9.72243 C ? A ? 97 CG 1
   ATOM 1234 CD . PRO A 109 ? 12.04568 -0.03745 -15.65455 1.000 7.00512 C ? A ? 97 CD 1
   ATOM 1235 N . GLU A 110 ? 15.41656 -1.86030 -15.69418 1.000 7.01069 N ? A ? 98 N 1
   ATOM 1236 CA . GLU A 110 ? 16.79913 -2.35602 -15.53176 1.000 6.67160 C ? A ? 98 CA 1
   ATOM 1237 C . GLU A 110 ? 16.86426 -3.73225 -14.90027 1.000 7.91938 C ? A ? 98 C 1
   ATOM 1238 O . GLU A 110 ? 17.89871 -4.38863 -14.96886 1.000 10.31831 O ? A ? 98 O 1
   ATOM 1239 CB . GLU A 110 ? 17.60387 -1.37096 -14.64775 1.000 7.88527 C ? A ? 98 CB 1
   ATOM 1240 CG . GLU A 110 ? 17.79478 0.00990 -15.33141 1.000 9.41662 C ? A ? 98 CG 1
   ATOM 1241 CD . GLU A 110 ? 16.59556 0.90661 -15.25555 1.000 12.10269 C ? A ? 98 CD 1
   ATOM 1242 OE1 . GLU A 110 ? 15.58458 0.72151 -14.53659 1.000 8.96228 O ? A ? 98 OE1 1
   ATOM 1243 OE2 . GLU A 110 ? 16.61570 1.91626 -16.00655 1.000 13.79856 O ? A ? 98 OE2 1
   ATOM 1244 N . TYR A 111 ? 15.79056 -4.16920 -14.24719 1.000 7.42094 N ? A ? 99 N 1
   ATOM 1245 CA . TYR A 111 ? 15.74029 -5.52463 -13.66436 1.000 5.95256 C ? A ? 99 CA 1
   ATOM 1246 C . TYR A 111 ? 14.74841 -6.37409 -14.41605 1.000 6.52621 C ? A ? 99 C 1
   ATOM 1247 O . TYR A 111 ? 14.33453 -7.47938 -13.95628 1.000 7.82633 O ? A ? 99 O 1
   ATOM 1248 CB . TYR A 111 ? 15.38020 -5.42187 -12.15399 1.000 6.07094 C ? A ? 99 CB 1
   ATOM 1249 CG . TYR A 111 ? 16.48193 -4.77129 -11.37265 1.000 6.92547 C ? A ? 99 CG 1
   ATOM 1250 CD1 . TYR A 111 ? 16.62467 -3.42833 -11.23855 1.000 6.13186 C ? A ? 99 CD1 1
   ATOM 1251 CD2 . TYR A 111 ? 17.47396 -5.57630 -10.79488 1.000 8.61651 C ? A ? 99 CD2 1
   ATOM 1252 CE1 . TYR A 111 ? 17.65139 -2.88070 -10.48432 1.000 7.63048 C ? A ? 99 CE1 1
   ATOM 1253 CE2 . TYR A 111 ? 18.51223 -5.03473 -10.02489 1.000 8.56949 C ? A ? 99 CE2 1
   ATOM 1254 CZ . TYR A 111 ? 18.58962 -3.69307 -9.93143 1.000 8.79025 C ? A ? 99 CZ 1
   ATOM 1255 OH . TYR A 111 ? 19.61680 -3.10242 -9.20194 1.000 11.23668 O ? A ? 99 OH 1
   ATOM 1256 N . ALA A 112 ? 14.36146 -5.95798 -15.64085 1.000 7.94893 N ? A ? 100 N 1
   ATOM 1257 CA . ALA A 112 ? 13.42370 -6.72230 -16.46165 1.000 8.10702 C ? A ? 100 CA 1
   ATOM 1258 C . ALA A 112 ? 13.94814 -6.70393 -17.88663 1.000 8.47137 C ? A ? 100 C 1
   ATOM 1259 O . ALA A 112 ? 15.01294 -7.24142 -18.15154 1.000 9.31765 O ? A ? 100 O 1
   ATOM 1260 CB . ALA A 112 ? 12.01274 -6.17129 -16.31219 1.000 8.49400 C ? A ? 100 CB 1
   ATOM 1261 N . TYR A 113 ? 13.24924 -6.04552 -18.82170 1.000 7.76896 N ? A ? 101 N 1
   ATOM 1262 CA . TYR A 113 ? 13.64398 -6.15187 -20.24688 1.000 8.54030 C ? A ? 101 CA 1
   ATOM 1263 C . TYR A 113 ? 14.25839 -4.89864 -20.77352 1.000 8.02165 C ? A ? 101 C 1
   ATOM 1264 O . TYR A 113 ? 14.49517 -4.74255 -21.99630 1.000 8.93564 O ? A ? 101 O 1
   ATOM 1265 CB A TYR A 113 ? 12.42762 -6.58422 -21.08492 0.706 9.25376 C ? A ? 101 CB 1
   ATOM 1266 CG A TYR A 113 ? 11.89625 -7.96142 -20.66502 0.706 8.33704 C ? A ? 101 CG 1
   ATOM 1267 CD1 A TYR A 113 ? 12.47854 -9.09130 -21.20289 0.706 13.09966 C ? A ? 101 CD1 1
   ATOM 1268 CD2 A TYR A 113 ? 10.81280 -8.10884 -19.74879 0.706 10.42440 C ? A ? 101 CD2 1
   ATOM 1269 CE1 A TYR A 113 ? 12.07114 -10.34421 -20.80994 0.706 12.89177 C ? A ? 101 CE1 1
   ATOM 1270 CE2 A TYR A 113 ? 10.35925 -9.45490 -19.35811 0.706 11.12472 C ? A ? 101 CE2 1
   ATOM 1271 CZ A TYR A 113 ? 11.01706 -10.51753 -19.92467 0.706 16.12651 C ? A ? 101 CZ 1
   ATOM 1272 OH A TYR A 113 ? 10.67966 -11.82864 -19.59147 0.706 22.07898 O ? A ? 101 OH 1
   ATOM 1273 CB B TYR A 113 ? 12.51008 -6.62006 -21.13752 0.294 8.96392 C ? A ? 101 CB 1
   ATOM 1274 CG B TYR A 113 ? 12.25221 -8.07572 -20.93507 0.294 8.34479 C ? A ? 101 CG 1
   ATOM 1275 CD1 B TYR A 113 ? 13.07952 -9.01804 -21.51192 0.294 5.75925 C ? A ? 101 CD1 1
   ATOM 1276 CD2 B TYR A 113 ? 11.20543 -8.49702 -20.13576 0.294 2.72500 C ? A ? 101 CD2 1
   ATOM 1277 CE1 B TYR A 113 ? 12.83262 -10.34709 -21.29290 0.294 6.38738 C ? A ? 101 CE1 1
   ATOM 1278 CE2 B TYR A 113 ? 10.95441 -9.81554 -19.90838 0.294 3.47445 C ? A ? 101 CE2 1
   ATOM 1279 CZ B TYR A 113 ? 11.75567 -10.72299 -20.49413 0.294 8.24067 C ? A ? 101 CZ 1
   ATOM 1280 OH B TYR A 113 ? 11.46537 -12.02245 -20.25539 0.294 6.36157 O ? A ? 101 OH 1
   ATOM 1281 N A GLY A 114 ? 14.53181 -3.94284 -19.94070 0.801 7.52603 N ? A ? 102 N 1
   ATOM 1282 CA A GLY A 114 ? 15.33143 -2.78722 -20.35291 0.801 7.14585 C ? A ? 102 CA 1
   ATOM 1283 C A GLY A 114 ? 14.69520 -1.99785 -21.48002 0.801 6.98013 C ? A ? 102 C 1
   ATOM 1284 O A GLY A 114 ? 13.46205 -1.93502 -21.66280 0.801 7.57123 O ? A ? 102 O 1
   ATOM 1285 N D GLY A 114 ? 14.49246 -3.91623 -19.91061 0.199 7.99474 N ? A ? 102 N 1
   ATOM 1286 CA D GLY A 114 ? 15.28938 -2.73714 -20.26615 0.199 7.59827 C ? A ? 102 CA 1
   ATOM 1287 C D GLY A 114 ? 14.71245 -1.90551 -21.39879 0.199 7.01044 C ? A ? 102 C 1
   ATOM 1288 O D GLY A 114 ? 13.51831 -1.59549 -21.44755 0.199 6.50916 O ? A ? 102 O 1
   ATOM 1289 N A SER A 115 ? 15.57490 -1.35966 -22.25405 0.801 6.99438 N ? A ? 103 N 1
   ATOM 1290 CA A SER A 115 ? 15.12748 -0.65308 -23.46472 0.801 6.55310 C ? A ? 103 CA 1
   ATOM 1291 C A SER A 115 ? 14.70345 -1.60022 -24.54830 0.801 7.18983 C ? A ? 103 C 1
   ATOM 1292 O A SER A 115 ? 13.96795 -1.17960 -25.45389 0.801 7.74134 O ? A ? 103 O 1
   ATOM 1293 CB A SER A 115 ? 16.24476 0.28837 -23.94602 0.801 7.76515 C ? A ? 103 CB 1
   ATOM 1294 OG A SER A 115 ? 17.47923 -0.39719 -24.01826 0.801 7.65847 O ? A ? 103 OG 1
   ATOM 1295 N D SER A 115 ? 15.58944 -1.50892 -22.32029 0.199 7.53775 N ? A ? 103 N 1
   ATOM 1296 CA D SER A 115 ? 15.15773 -0.80405 -23.52803 0.199 6.41295 C ? A ? 103 CA 1
   ATOM 1297 C D SER A 115 ? 14.74764 -1.75200 -24.64377 0.199 7.74738 C ? A ? 103 C 1
   ATOM 1298 O D SER A 115 ? 14.06305 -1.33092 -25.58591 0.199 5.93281 O ? A ? 103 O 1
   ATOM 1299 CB D SER A 115 ? 16.27558 0.12418 -24.02963 0.199 7.08741 C ? A ? 103 CB 1
   ATOM 1300 OG D SER A 115 ? 17.37308 -0.61463 -24.54539 0.199 13.60851 O ? A ? 103 OG 1
   ATOM 1301 N A ALA A 116 ? 15.10727 -2.86057 -24.54810 0.801 7.21966 N ? A ? 104 N 1
   ATOM 1302 CA A ALA A 116 ? 14.70570 -3.73983 -25.64690 0.801 7.85746 C ? A ? 104 CA 1
   ATOM 1303 C A ALA A 116 ? 13.24186 -4.04623 -25.59629 0.801 8.46545 C ? A ? 104 C 1
   ATOM 1304 O A ALA A 116 ? 12.60114 -4.18881 -26.64641 0.801 10.09948 O ? A ? 104 O 1
   ATOM 1305 CB A ALA A 116 ? 15.51040 -5.04953 -25.52142 0.801 9.09288 C ? A ? 104 CB 1
   ATOM 1306 N D ALA A 116 ? 15.15134 -3.01556 -24.59250 0.199 7.38372 N ? A ? 104 N 1
   ATOM 1307 CA D ALA A 116 ? 14.81162 -3.92712 -25.67894 0.199 8.62026 C ? A ? 104 CA 1
   ATOM 1308 C D ALA A 116 ? 13.36447 -4.37668 -25.62505 0.199 7.70301 C ? A ? 104 C 1
   ATOM 1309 O D ALA A 116 ? 12.76389 -4.65529 -26.67936 0.199 8.67433 O ? A ? 104 O 1
   ATOM 1310 CB D ALA A 116 ? 15.73306 -5.14739 -25.62196 0.199 9.69220 C ? A ? 104 CB 1
   ATOM 1311 N A GLY A 117 ? 12.66125 -4.20159 -24.37223 0.801 8.22745 N ? A ? 105 N 1
   ATOM 1312 CA A GLY A 117 ? 11.33535 -4.84067 -24.36730 0.801 9.68649 C ? A ? 105 CA 1
   ATOM 1313 C A GLY A 117 ? 11.38483 -6.33578 -24.69660 0.801 7.96105 C ? A ? 105 C 1
   ATOM 1314 O A GLY A 117 ? 12.45386 -6.94362 -24.78525 0.801 10.25987 O ? A ? 105 O 1
   ATOM 1315 N D GLY A 117 ? 12.77459 -4.44086 -24.42118 0.199 9.55863 N ? A ? 105 N 1
   ATOM 1316 CA D GLY A 117 ? 11.44020 -4.99381 -24.30216 0.199 9.00356 C ? A ? 105 CA 1
   ATOM 1317 C D GLY A 117 ? 11.45382 -6.47027 -24.66933 0.199 8.33726 C ? A ? 105 C 1
   ATOM 1318 O D GLY A 117 ? 12.50304 -7.11599 -24.74483 0.199 9.71525 O ? A ? 105 O 1
   ATOM 1319 N A SER A 118 ? 10.18179 -6.92220 -24.82792 0.801 9.10031 N ? A ? 106 N 1
   ATOM 1320 CA A SER A 118 ? 10.08312 -8.34378 -25.17267 0.801 10.73017 C ? A ? 106 CA 1
   ATOM 1321 C A SER A 118 ? 8.79258 -8.53171 -25.94699 0.801 11.03324 C ? A ? 106 C 1
   ATOM 1322 O A SER A 118 ? 7.69607 -8.34106 -25.41701 0.801 12.17927 O ? A ? 106 O 1
   ATOM 1323 CB A SER A 118 ? 10.08542 -9.15694 -23.85670 0.801 8.76650 C ? A ? 106 CB 1
   ATOM 1324 OG A SER A 118 ? 10.07857 -10.57675 -24.22693 0.801 13.62662 O ? A ? 106 OG 1
   ATOM 1325 N D SER A 118 ? 10.24495 -7.00068 -24.89674 0.199 9.79531 N ? A ? 106 N 1
   ATOM 1326 CA D SER A 118 ? 10.10175 -8.39251 -25.32770 0.199 9.65513 C ? A ? 106 CA 1
   ATOM 1327 C D SER A 118 ? 8.69488 -8.55275 -25.90971 0.199 10.79312 C ? A ? 106 C 1
   ATOM 1328 O D SER A 118 ? 7.73376 -8.75393 -25.16684 0.199 11.37576 O ? A ? 106 O 1
   ATOM 1329 CB D SER A 118 ? 10.36437 -9.34312 -24.17008 0.199 13.23110 C ? A ? 106 CB 1
   ATOM 1330 OG D SER A 118 ? 10.14094 -10.68758 -24.57206 0.199 12.15046 O ? A ? 106 OG 1
   ATOM 1331 N A LEU A 119 ? 8.93840 -8.93213 -27.22188 0.801 15.02344 N ? A ? 107 N 1
   ATOM 1332 CA A LEU A 119 ? 7.73027 -9.21481 -28.03535 0.801 18.56566 C ? A ? 107 CA 1
   ATOM 1333 C A LEU A 119 ? 6.95081 -10.42296 -27.51424 0.801 15.78789 C ? A ? 107 C 1
   ATOM 1334 O A LEU A 119 ? 7.55283 -11.36592 -27.00732 0.801 20.33035 O ? A ? 107 O 1
   ATOM 1335 CB A LEU A 119 ? 8.16689 -9.56299 -29.43874 0.801 21.66519 C ? A ? 107 CB 1
   ATOM 1336 CG A LEU A 119 ? 8.76014 -8.33790 -30.05525 0.801 24.12307 C ? A ? 107 CG 1
   ATOM 1337 CD1 A LEU A 119 ? 9.13556 -8.61766 -31.50631 0.801 28.17808 C ? A ? 107 CD1 1
   ATOM 1338 CD2 A LEU A 119 ? 7.75119 -7.15770 -29.91852 0.801 19.26687 C ? A ? 107 CD2 1
   ATOM 1339 N D LEU A 119 ? 8.59966 -8.45412 -27.23638 0.199 11.13482 N ? A ? 107 N 1
   ATOM 1340 CA D LEU A 119 ? 7.35466 -8.71070 -27.96520 0.199 10.70004 C ? A ? 107 CA 1
   ATOM 1341 C D LEU A 119 ? 6.78087 -10.09021 -27.63454 0.199 18.82574 C ? A ? 107 C 1
   ATOM 1342 O D LEU A 119 ? 7.53038 -11.06119 -27.49633 0.199 15.26006 O ? A ? 107 O 1
   ATOM 1343 CB D LEU A 119 ? 7.64480 -8.67602 -29.47060 0.199 12.81160 C ? A ? 107 CB 1
   ATOM 1344 CG D LEU A 119 ? 7.96649 -7.32825 -30.11660 0.199 23.09804 C ? A ? 107 CG 1
   ATOM 1345 CD1 D LEU A 119 ? 8.56490 -7.49682 -31.49616 0.199 17.48276 C ? A ? 107 CD1 1
   ATOM 1346 CD2 D LEU A 119 ? 6.71860 -6.55220 -30.24000 0.199 9.05991 C ? A ? 107 CD2 1
   ATOM 1347 N A PRO A 120 ? 5.60244 -10.40529 -27.57338 0.801 16.10540 N ? A ? 108 N 1
   ATOM 1348 CA A PRO A 120 ? 4.69809 -9.39805 -28.12662 0.801 17.37008 C ? A ? 108 CA 1
   ATOM 1349 C A PRO A 120 ? 4.32670 -8.34009 -27.15758 0.801 15.51975 C ? A ? 108 C 1
   ATOM 1350 O A PRO A 120 ? 3.96455 -7.26014 -27.59253 0.801 32.30255 O ? A ? 108 O 1
   ATOM 1351 CB A PRO A 120 ? 3.41643 -10.20297 -28.51316 0.801 21.75720 C ? A ? 108 CB 1
   ATOM 1352 CG A PRO A 120 ? 3.74548 -11.63020 -28.27331 0.801 34.59856 C ? A ? 108 CG 1
   ATOM 1353 CD A PRO A 120 ? 4.92478 -11.71198 -27.38844 0.801 19.44620 C ? A ? 108 CD 1
   ATOM 1354 N D PRO A 120 ? 5.43582 -10.23371 -27.63126 0.199 13.29536 N ? A ? 108 N 1
   ATOM 1355 CA D PRO A 120 ? 4.43963 -9.32007 -28.19374 0.199 18.58032 C ? A ? 108 CA 1
   ATOM 1356 C D PRO A 120 ? 4.00577 -8.22749 -27.25396 0.199 20.45665 C ? A ? 108 C 1
   ATOM 1357 O D PRO A 120 ? 3.51770 -7.21438 -27.70722 0.199 24.55188 O ? A ? 108 O 1
   ATOM 1358 CB D PRO A 120 ? 3.25071 -10.25760 -28.45909 0.199 20.06915 C ? A ? 108 CB 1
   ATOM 1359 CG D PRO A 120 ? 3.29666 -11.17207 -27.26761 0.199 3.26375 C ? A ? 108 CG 1
   ATOM 1360 CD D PRO A 120 ? 4.78698 -11.45614 -27.10507 0.199 22.14303 C ? A ? 108 CD 1
   ATOM 1361 N A LYS A 121 ? 4.35070 -8.58157 -25.84723 0.801 17.03939 N ? A ? 109 N 1
   ATOM 1362 CA A LYS A 121 ? 3.55003 -7.75031 -24.99035 0.801 22.24707 C ? A ? 109 CA 1
   ATOM 1363 C A LYS A 121 ? 4.30990 -6.62743 -24.30049 0.801 16.40637 C ? A ? 109 C 1
   ATOM 1364 O A LYS A 121 ? 3.66926 -5.65768 -23.90183 0.801 17.47914 O ? A ? 109 O 1
   ATOM 1365 CB A LYS A 121 ? 2.78842 -8.61695 -23.98165 0.801 29.95290 C ? A ? 109 CB 1
   ATOM 1366 CG A LYS A 121 ? 1.62552 -9.33711 -24.65164 0.801 44.65649 C ? A ? 109 CG 1
   ATOM 1367 CD A LYS A 121 ? 0.95770 -10.24476 -23.64775 0.801 56.57682 C ? A ? 109 CD 1
   ATOM 1368 CE A LYS A 121 ? -0.32829 -10.80884 -24.15456 0.801 51.38709 C ? A ? 109 CE 1
   ATOM 1369 NZ A LYS A 121 ? -0.88060 -11.59135 -23.05302 0.801 58.72474 N ? A ? 109 NZ 1
   ATOM 1370 N D LYS A 121 ? 4.15247 -8.37748 -25.94350 0.199 14.51772 N ? A ? 109 N 1
   ATOM 1371 CA D LYS A 121 ? 3.43728 -7.51912 -25.02239 0.199 22.68523 C ? A ? 109 CA 1
   ATOM 1372 C D LYS A 121 ? 4.29395 -6.56579 -24.20836 0.199 16.53146 C ? A ? 109 C 1
   ATOM 1373 O D LYS A 121 ? 3.74087 -5.60757 -23.66603 0.199 17.34794 O ? A ? 109 O 1
   ATOM 1374 CB D LYS A 121 ? 2.58622 -8.35861 -24.06219 0.199 31.26254 C ? A ? 109 CB 1
   ATOM 1375 CG D LYS A 121 ? 1.47803 -9.12200 -24.75081 0.199 40.90665 C ? A ? 109 CG 1
   ATOM 1376 CD D LYS A 121 ? 0.75393 -9.95357 -23.72420 0.199 50.10681 C ? A ? 109 CD 1
   ATOM 1377 CE D LYS A 121 ? -0.48582 -10.59628 -24.27414 0.199 48.23683 C ? A ? 109 CE 1
   ATOM 1378 NZ D LYS A 121 ? -1.25644 -11.13079 -23.13011 0.199 50.27713 N ? A ? 109 NZ 1
   ATOM 1379 N A ILE A 122 ? 5.62573 -6.73976 -24.10174 0.801 13.56417 N ? A ? 110 N 1
   ATOM 1380 CA A ILE A 122 ? 6.32070 -5.87040 -23.15885 0.801 10.33023 C ? A ? 110 CA 1
   ATOM 1381 C A ILE A 122 ? 7.02643 -4.75944 -23.92082 0.801 6.57234 C ? A ? 110 C 1
   ATOM 1382 O A ILE A 122 ? 7.95220 -5.06760 -24.70404 0.801 8.73099 O ? A ? 110 O 1
   ATOM 1383 CB A ILE A 122 ? 7.29884 -6.65184 -22.26945 0.801 10.94686 C ? A ? 110 CB 1
   ATOM 1384 CG1 A ILE A 122 ? 6.49067 -7.68647 -21.45920 0.801 10.42041 C ? A ? 110 CG1 1
   ATOM 1385 CG2 A ILE A 122 ? 8.05655 -5.66219 -21.34091 0.801 8.83533 C ? A ? 110 CG2 1
   ATOM 1386 CD1 A ILE A 122 ? 7.42226 -8.68147 -20.70324 0.801 12.63723 C ? A ? 110 CD1 1
   ATOM 1387 N D ILE A 122 ? 5.60022 -6.79199 -24.08105 0.199 13.64423 N ? A ? 110 N 1
   ATOM 1388 CA D ILE A 122 ? 6.43754 -6.01248 -23.17449 0.199 9.84161 C ? A ? 110 CA 1
   ATOM 1389 C D ILE A 122 ? 7.06529 -4.87341 -23.97084 0.199 8.64443 C ? A ? 110 C 1
   ATOM 1390 O D ILE A 122 ? 8.00527 -5.12542 -24.74775 0.199 8.27000 O ? A ? 110 O 1
   ATOM 1391 CB D ILE A 122 ? 7.49765 -6.88090 -22.49230 0.199 10.51931 C ? A ? 110 CB 1
   ATOM 1392 CG1 D ILE A 122 ? 6.81636 -8.15838 -21.98666 0.199 5.17849 C ? A ? 110 CG1 1
   ATOM 1393 CG2 D ILE A 122 ? 8.16529 -6.10087 -21.34641 0.199 8.33789 C ? A ? 110 CG2 1
   ATOM 1394 CD1 D ILE A 122 ? 7.64947 -8.91234 -20.97645 0.199 13.58250 C ? A ? 110 CD1 1
   ATOM 1395 N A PRO A 123 ? 6.65200 -3.51868 -23.73692 0.801 7.55517 N ? A ? 111 N 1
   ATOM 1396 CA A PRO A 123 ? 7.29093 -2.44506 -24.50308 0.801 6.61521 C ? A ? 111 CA 1
   ATOM 1397 C A PRO A 123 ? 8.67977 -2.13642 -23.97018 0.801 7.09794 C ? A ? 111 C 1
   ATOM 1398 O A PRO A 123 ? 9.09013 -2.56124 -22.87885 0.801 7.41658 O ? A ? 111 O 1
   ATOM 1399 CB A PRO A 123 ? 6.34461 -1.25054 -24.26377 0.801 11.04973 C ? A ? 111 CB 1
   ATOM 1400 CG A PRO A 123 ? 5.72421 -1.45903 -22.91336 0.801 10.88556 C ? A ? 111 CG 1
   ATOM 1401 CD A PRO A 123 ? 5.59416 -3.03544 -22.84527 0.801 8.69771 C ? A ? 111 CD 1
   ATOM 1402 N D PRO A 123 ? 6.59375 -3.64583 -23.81961 0.199 6.63414 N ? A ? 111 N 1
   ATOM 1403 CA D PRO A 123 ? 7.19411 -2.52859 -24.56488 0.199 7.26559 C ? A ? 111 CA 1
   ATOM 1404 C D PRO A 123 ? 8.56377 -2.15726 -24.03058 0.199 6.23727 C ? A ? 111 C 1
   ATOM 1405 O D PRO A 123 ? 9.07956 -2.79300 -23.09563 0.199 6.68239 O ? A ? 111 O 1
   ATOM 1406 CB D PRO A 123 ? 6.21415 -1.36239 -24.33781 0.199 10.44391 C ? A ? 111 CB 1
   ATOM 1407 CG D PRO A 123 ? 5.08208 -1.87191 -23.48027 0.199 3.16242 C ? A ? 111 CG 1
   ATOM 1408 CD D PRO A 123 ? 5.53311 -3.20310 -22.89937 0.199 8.03111 C ? A ? 111 CD 1
   ATOM 1409 N A SER A 124 ? 9.42943 -1.35068 -24.71999 0.801 6.17041 N ? A ? 112 N 1
   ATOM 1410 CA A SER A 124 ? 10.64815 -0.74582 -24.20825 0.801 7.35703 C ? A ? 112 CA 1
   ATOM 1411 C A SER A 124 ? 10.39195 -0.00731 -22.90228 0.801 7.00052 C ? A ? 112 C 1
   ATOM 1412 O A SER A 124 ? 9.36771 0.65653 -22.74551 0.801 8.25755 O ? A ? 112 O 1
   ATOM 1413 CB A SER A 124 ? 11.12421 0.24647 -25.30768 0.801 7.99559 C ? A ? 112 CB 1
   ATOM 1414 OG A SER A 124 ? 12.34551 0.84878 -24.92986 0.801 7.69009 O ? A ? 112 OG 1
   ATOM 1415 N D SER A 124 ? 9.13997 -1.09340 -24.59441 0.199 6.93155 N ? A ? 112 N 1
   ATOM 1416 CA D SER A 124 ? 10.44157 -0.59163 -24.17092 0.199 6.46305 C ? A ? 112 CA 1
   ATOM 1417 C D SER A 124 ? 10.30487 0.18161 -22.87065 0.199 7.63333 C ? A ? 112 C 1
   ATOM 1418 O D SER A 124 ? 9.33575 0.91240 -22.67700 0.199 7.45066 O ? A ? 112 O 1
   ATOM 1419 CB D SER A 124 ? 10.98842 0.34820 -25.25397 0.199 7.99643 C ? A ? 112 CB 1
   ATOM 1420 OG D SER A 124 ? 12.29349 0.80496 -24.94262 0.199 7.58629 O ? A ? 112 OG 1
   ATOM 1421 N A ASN A 125 ? 11.36424 -0.08267 -22.00840 0.801 5.65416 N ? A ? 113 N 1
   ATOM 1422 CA A ASN A 125 ? 11.43131 0.77818 -20.82622 0.801 6.92378 C ? A ? 113 CA 1
   ATOM 1423 C A ASN A 125 ? 10.24064 0.53505 -19.89349 0.801 8.07880 C ? A ? 113 C 1
   ATOM 1424 O A ASN A 125 ? 9.76771 1.43923 -19.19758 0.801 8.40579 O ? A ? 113 O 1
   ATOM 1425 CB A ASN A 125 ? 11.46890 2.24805 -21.17583 0.801 7.37708 C ? A ? 113 CB 1
   ATOM 1426 CG A ASN A 125 ? 12.69650 2.60094 -21.97903 0.801 9.44039 C ? A ? 113 CG 1
   ATOM 1427 OD1 A ASN A 125 ? 13.76233 2.03665 -21.82626 0.801 9.80017 O ? A ? 113 OD1 1
   ATOM 1428 ND2 A ASN A 125 ? 12.51873 3.56950 -22.93313 0.801 11.23319 N ? A ? 113 ND2 1
   ATOM 1429 N D ASN A 125 ? 11.29745 0.04828 -21.99756 0.199 5.76738 N ? A ? 113 N 1
   ATOM 1430 CA D ASN A 125 ? 11.33862 0.82700 -20.76535 0.199 7.68267 C ? A ? 113 CA 1
   ATOM 1431 C D ASN A 125 ? 10.07443 0.55493 -19.93067 0.199 6.78450 C ? A ? 113 C 1
   ATOM 1432 O D ASN A 125 ? 9.42308 1.45725 -19.39683 0.199 5.33455 O ? A ? 113 O 1
   ATOM 1433 CB D ASN A 125 ? 11.55761 2.32491 -21.04561 0.199 8.14073 C ? A ? 113 CB 1
   ATOM 1434 CG D ASN A 125 ? 12.92070 2.62789 -21.75252 0.199 6.07019 C ? A ? 113 CG 1
   ATOM 1435 OD1 D ASN A 125 ? 13.80728 1.78322 -21.81183 0.199 10.58007 O ? A ? 113 OD1 1
   ATOM 1436 ND2 D ASN A 125 ? 13.07134 3.85236 -22.28959 0.199 4.03965 N ? A ? 113 ND2 1
   ATOM 1437 N A ALA A 126 ? 9.83026 -0.73471 -19.79299 0.801 7.61723 N ? A ? 114 N 1
   ATOM 1438 CA A ALA A 126 ? 8.59539 -1.07111 -19.04824 0.801 6.26201 C ? A ? 114 CA 1
   ATOM 1439 C A ALA A 126 ? 8.86476 -1.42862 -17.58444 0.801 5.73878 C ? A ? 114 C 1
   ATOM 1440 O A ALA A 126 ? 9.71143 -2.28523 -17.25021 0.801 6.54986 O ? A ? 114 O 1
   ATOM 1441 CB A ALA A 126 ? 7.94287 -2.29828 -19.69348 0.801 6.90223 C ? A ? 114 CB 1
   ATOM 1442 N D ALA A 126 ? 9.74108 -0.72778 -19.79275 0.199 7.78639 N ? A ? 114 N 1
   ATOM 1443 CA D ALA A 126 ? 8.48549 -1.13461 -19.15794 0.199 6.75801 C ? A ? 114 CA 1
   ATOM 1444 C D ALA A 126 ? 8.72423 -1.63423 -17.73563 0.199 4.75388 C ? A ? 114 C 1
   ATOM 1445 O D ALA A 126 ? 9.36714 -2.68012 -17.51936 0.199 5.87910 O ? A ? 114 O 1
   ATOM 1446 CB D ALA A 126 ? 7.79178 -2.22560 -19.96774 0.199 11.81805 C ? A ? 114 CB 1
   ATOM 1447 N A THR A 127 ? 8.13275 -0.76470 -16.71692 0.801 6.37965 N ? A ? 115 N 1
   ATOM 1448 CA A THR A 127 ? 8.02854 -1.19693 -15.28970 0.801 5.31675 C ? A ? 115 CA 1
   ATOM 1449 C A THR A 127 ? 6.97101 -2.30791 -15.20911 0.801 7.51617 C ? A ? 115 C 1
   ATOM 1450 O A THR A 127 ? 5.89811 -2.18916 -15.83599 0.801 8.52992 O ? A ? 115 O 1
   ATOM 1451 CB A THR A 127 ? 7.67459 0.04314 -14.45046 0.801 6.57114 C ? A ? 115 CB 1
   ATOM 1452 OG1 A THR A 127 ? 8.81921 0.86700 -14.40588 0.801 6.38511 O ? A ? 115 OG1 1
   ATOM 1453 CG2 A THR A 127 ? 7.40227 -0.38830 -12.97143 0.801 7.40982 C ? A ? 115 CG2 1
   ATOM 1454 N D THR A 127 ? 8.18696 -0.89208 -16.77271 0.199 6.13172 N ? A ? 115 N 1
   ATOM 1455 CA D THR A 127 ? 8.11111 -1.35118 -15.38575 0.199 5.98241 C ? A ? 115 CA 1
   ATOM 1456 C D THR A 127 ? 6.90190 -2.26409 -15.22935 0.199 7.53909 C ? A ? 115 C 1
   ATOM 1457 O D THR A 127 ? 5.76336 -1.87562 -15.57665 0.199 3.14673 O ? A ? 115 O 1
   ATOM 1458 CB D THR A 127 ? 7.94879 -0.16664 -14.43907 0.199 5.66885 C ? A ? 115 CB 1
   ATOM 1459 OG1 D THR A 127 ? 9.06663 0.71670 -14.56236 0.199 8.03912 O ? A ? 115 OG1 1
   ATOM 1460 CG2 D THR A 127 ? 7.81058 -0.67553 -12.98723 0.199 7.04585 C ? A ? 115 CG2 1
   ATOM 1461 N A LEU A 128 ? 7.28068 -3.42925 -14.50234 0.801 6.78438 N ? A ? 116 N 1
   ATOM 1462 CA A LEU A 128 ? 6.39790 -4.58358 -14.49246 0.801 8.13856 C ? A ? 116 CA 1
   ATOM 1463 C A LEU A 128 ? 5.94297 -4.86764 -13.05136 0.801 6.47977 C ? A ? 116 C 1
   ATOM 1464 O A LEU A 128 ? 6.68164 -4.65262 -12.08182 0.801 5.93613 O ? A ? 116 O 1
   ATOM 1465 CB A LEU A 128 ? 7.13063 -5.80147 -15.03568 0.801 7.96141 C ? A ? 116 CB 1
   ATOM 1466 CG A LEU A 128 ? 7.75493 -5.70136 -16.45895 0.801 8.25209 C ? A ? 116 CG 1
   ATOM 1467 CD1 A LEU A 128 ? 8.41599 -7.01910 -16.81967 0.801 9.37642 C ? A ? 116 CD1 1
   ATOM 1468 CD2 A LEU A 128 ? 6.64571 -5.40145 -17.53364 0.801 8.67868 C ? A ? 116 CD2 1
   ATOM 1469 N D LEU A 128 ? 7.15495 -3.46195 -14.66682 0.199 6.49215 N ? A ? 116 N 1
   ATOM 1470 CA D LEU A 128 ? 6.22626 -4.58844 -14.66209 0.199 5.33483 C ? A ? 116 CA 1
   ATOM 1471 C D LEU A 128 ? 5.93831 -5.05101 -13.24014 0.199 6.79347 C ? A ? 116 C 1
   ATOM 1472 O D LEU A 128 ? 6.83741 -5.10100 -12.38414 0.199 4.09696 O ? A ? 116 O 1
   ATOM 1473 CB D LEU A 128 ? 6.84328 -5.78291 -15.36398 0.199 5.26240 C ? A ? 116 CB 1
   ATOM 1474 CG D LEU A 128 ? 7.45355 -5.32407 -16.67191 0.199 4.04559 C ? A ? 116 CG 1
   ATOM 1475 CD1 D LEU A 128 ? 8.06905 -6.56024 -17.31211 0.199 3.58188 C ? A ? 116 CD1 1
   ATOM 1476 CD2 D LEU A 128 ? 6.29261 -4.77641 -17.45664 0.199 5.63791 C ? A ? 116 CD2 1
   ATOM 1477 N A PHE A 129 ? 4.71804 -5.37935 -12.93803 0.801 7.09552 N ? A ? 117 N 1
   ATOM 1478 CA A PHE A 129 ? 4.18714 -5.85336 -11.66103 0.801 5.30968 C ? A ? 117 CA 1
   ATOM 1479 C A PHE A 129 ? 3.95372 -7.34971 -11.78110 0.801 4.89408 C ? A ? 117 C 1
   ATOM 1480 O A PHE A 129 ? 3.37923 -7.83036 -12.77938 0.801 6.02127 O ? A ? 117 O 1
   ATOM 1481 CB A PHE A 129 ? 2.83685 -5.19144 -11.40408 0.801 6.26457 C ? A ? 117 CB 1
   ATOM 1482 CG A PHE A 129 ? 2.06216 -5.85209 -10.26628 0.801 5.43265 C ? A ? 117 CG 1
   ATOM 1483 CD1 A PHE A 129 ? 2.30455 -5.51157 -8.97906 0.801 6.41475 C ? A ? 117 CD1 1
   ATOM 1484 CD2 A PHE A 129 ? 1.06960 -6.77740 -10.55294 0.801 7.95662 C ? A ? 117 CD2 1
   ATOM 1485 CE1 A PHE A 129 ? 1.59413 -6.11004 -7.91133 0.801 6.92429 C ? A ? 117 CE1 1
   ATOM 1486 CE2 A PHE A 129 ? 0.35050 -7.40237 -9.52690 0.801 8.05781 C ? A ? 117 CE2 1
   ATOM 1487 CZ A PHE A 129 ? 0.66090 -7.06779 -8.20848 0.801 6.34472 C ? A ? 117 CZ 1
   ATOM 1488 N D PHE A 129 ? 4.68315 -5.43205 -13.03271 0.199 6.76106 N ? A ? 117 N 1
   ATOM 1489 CA D PHE A 129 ? 4.16789 -5.92000 -11.76626 0.199 5.72537 C ? A ? 117 CA 1
   ATOM 1490 C D PHE A 129 ? 4.05839 -7.43487 -11.84537 0.199 5.73231 C ? A ? 117 C 1
   ATOM 1491 O D PHE A 129 ? 3.77574 -7.99956 -12.89942 0.199 5.15654 O ? A ? 117 O 1
   ATOM 1492 CB D PHE A 129 ? 2.78042 -5.32060 -11.54629 0.199 5.47670 C ? A ? 117 CB 1
   ATOM 1493 CG D PHE A 129 ? 2.07122 -5.88084 -10.35532 0.199 5.57026 C ? A ? 117 CG 1
   ATOM 1494 CD1 D PHE A 129 ? 2.24338 -5.32772 -9.10010 0.199 5.82593 C ? A ? 117 CD1 1
   ATOM 1495 CD2 D PHE A 129 ? 1.21819 -6.95780 -10.51247 0.199 9.03707 C ? A ? 117 CD2 1
   ATOM 1496 CE1 D PHE A 129 ? 1.56986 -5.85626 -8.00372 0.199 7.10651 C ? A ? 117 CE1 1
   ATOM 1497 CE2 D PHE A 129 ? 0.55661 -7.49980 -9.43206 0.199 8.44613 C ? A ? 117 CE2 1
   ATOM 1498 CZ D PHE A 129 ? 0.74064 -6.95296 -8.17704 0.199 6.06204 C ? A ? 117 CZ 1
   ATOM 1499 N A PHE A 130 ? 4.40476 -8.10220 -10.78891 0.801 5.32443 N ? A ? 118 N 1
   ATOM 1500 CA A PHE A 130 ? 4.10105 -9.51637 -10.68659 0.801 4.88701 C ? A ? 118 CA 1
   ATOM 1501 C A PHE A 130 ? 3.59216 -9.93768 -9.32865 0.801 6.07525 C ? A ? 118 C 1
   ATOM 1502 O A PHE A 130 ? 4.02030 -9.42228 -8.28518 0.801 6.18736 O ? A ? 118 O 1
   ATOM 1503 CB A PHE A 130 ? 5.35545 -10.41819 -10.92983 0.801 6.13782 C ? A ? 118 CB 1
   ATOM 1504 CG A PHE A 130 ? 5.98291 -10.19081 -12.24390 0.801 7.02252 C ? A ? 118 CG 1
   ATOM 1505 CD1 A PHE A 130 ? 5.46132 -10.81152 -13.31774 0.801 9.62092 C ? A ? 118 CD1 1
   ATOM 1506 CD2 A PHE A 130 ? 7.06763 -9.32685 -12.40633 0.801 7.92189 C ? A ? 118 CD2 1
   ATOM 1507 CE1 A PHE A 130 ? 6.05617 -10.56965 -14.60917 0.801 13.48310 C ? A ? 118 CE1 1
   ATOM 1508 CE2 A PHE A 130 ? 7.65967 -9.08906 -13.64418 0.801 9.95156 C ? A ? 118 CE2 1
   ATOM 1509 CZ A PHE A 130 ? 7.13219 -9.70427 -14.70927 0.801 11.68870 C ? A ? 118 CZ 1
   ATOM 1510 N D PHE A 130 ? 4.31036 -8.10376 -10.73538 0.199 5.52676 N ? A ? 118 N 1
   ATOM 1511 CA D PHE A 130 ? 4.17988 -9.54871 -10.70013 0.199 5.25732 C ? A ? 118 CA 1
   ATOM 1512 C D PHE A 130 ? 3.52269 -9.97326 -9.39593 0.199 5.94331 C ? A ? 118 C 1
   ATOM 1513 O D PHE A 130 ? 3.67427 -9.32017 -8.36136 0.199 5.35287 O ? A ? 118 O 1
   ATOM 1514 CB D PHE A 130 ? 5.54898 -10.26117 -10.79667 0.199 7.53731 C ? A ? 118 CB 1
   ATOM 1515 CG D PHE A 130 ? 6.15560 -10.30733 -12.19521 0.199 7.05378 C ? A ? 118 CG 1
   ATOM 1516 CD1 D PHE A 130 ? 5.82738 -11.31080 -13.09599 0.199 2.60788 C ? A ? 118 CD1 1
   ATOM 1517 CD2 D PHE A 130 ? 7.10721 -9.38134 -12.58193 0.199 7.54855 C ? A ? 118 CD2 1
   ATOM 1518 CE1 D PHE A 130 ? 6.42195 -11.34926 -14.37963 0.199 1.42698 C ? A ? 118 CE1 1
   ATOM 1519 CE2 D PHE A 130 ? 7.69766 -9.43126 -13.85695 0.199 8.57544 C ? A ? 118 CE2 1
   ATOM 1520 CZ D PHE A 130 ? 7.34033 -10.42670 -14.74004 0.199 4.72156 C ? A ? 118 CZ 1
   ATOM 1521 N A GLU A 131 ? 2.67183 -10.89352 -9.33229 0.801 7.19475 N ? A ? 119 N 1
   ATOM 1522 CA A GLU A 131 ? 2.35952 -11.71208 -8.17659 0.801 6.45600 C ? A ? 119 CA 1
   ATOM 1523 C A GLU A 131 ? 2.98785 -13.05540 -8.40695 0.801 4.93464 C ? A ? 119 C 1
   ATOM 1524 O A GLU A 131 ? 2.78091 -13.65709 -9.44842 0.801 7.49436 O ? A ? 119 O 1
   ATOM 1525 CB A GLU A 131 ? 0.85585 -11.83248 -7.96851 0.801 6.94449 C ? A ? 119 CB 1
   ATOM 1526 CG A GLU A 131 ? 0.48174 -12.74166 -6.75436 0.801 9.53602 C ? A ? 119 CG 1
   ATOM 1527 CD A GLU A 131 ? -0.97563 -12.66334 -6.43044 0.801 15.53966 C ? A ? 119 CD 1
   ATOM 1528 OE1 A GLU A 131 ? -1.50595 -11.58219 -6.17140 0.801 10.86093 O ? A ? 119 OE1 1
   ATOM 1529 OE2 A GLU A 131 ? -1.61416 -13.74706 -6.44193 0.801 22.21655 O ? A ? 119 OE2 1
   ATOM 1530 N D GLU A 131 ? 2.77572 -11.07231 -9.44398 0.199 7.91818 N ? A ? 119 N 1
   ATOM 1531 CA D GLU A 131 ? 2.33945 -11.76262 -8.23102 0.199 6.16633 C ? A ? 119 CA 1
   ATOM 1532 C D GLU A 131 ? 2.88173 -13.17685 -8.29153 0.199 6.92034 C ? A ? 119 C 1
   ATOM 1533 O D GLU A 131 ? 2.44566 -13.95795 -9.13289 0.199 5.71927 O ? A ? 119 O 1
   ATOM 1534 CB D GLU A 131 ? 0.82045 -11.77073 -8.06894 0.199 7.47831 C ? A ? 119 CB 1
   ATOM 1535 CG D GLU A 131 ? 0.38994 -12.42343 -6.75235 0.199 10.59151 C ? A ? 119 CG 1
   ATOM 1536 CD D GLU A 131 ? -1.09985 -12.37432 -6.49902 0.199 8.37189 C ? A ? 119 CD 1
   ATOM 1537 OE1 D GLU A 131 ? -1.88076 -13.03095 -7.24615 0.199 10.43881 O ? A ? 119 OE1 1
   ATOM 1538 OE2 D GLU A 131 ? -1.49658 -11.72869 -5.50670 0.199 7.77088 O ? A ? 119 OE2 1
   ATOM 1539 N A ILE A 132 ? 3.74733 -13.54570 -7.42975 0.801 6.30366 N ? A ? 120 N 1
   ATOM 1540 CA A ILE A 132 ? 4.50126 -14.79690 -7.59259 0.801 5.35844 C ? A ? 120 CA 1
   ATOM 1541 C A ILE A 132 ? 4.23978 -15.64382 -6.36479 0.801 5.98053 C ? A ? 120 C 1
   ATOM 1542 O A ILE A 132 ? 4.36184 -15.17435 -5.23522 0.801 5.86464 O ? A ? 120 O 1
   ATOM 1543 CB A ILE A 132 ? 6.00671 -14.57257 -7.77626 0.801 7.10533 C ? A ? 120 CB 1
   ATOM 1544 CG1 A ILE A 132 ? 6.27636 -13.83169 -9.12879 0.801 9.32953 C ? A ? 120 CG1 1
   ATOM 1545 CG2 A ILE A 132 ? 6.77090 -15.90234 -7.74503 0.801 8.28538 C ? A ? 120 CG2 1
   ATOM 1546 CD1 A ILE A 132 ? 7.74085 -13.45263 -9.18630 0.801 15.17950 C ? A ? 120 CD1 1
   ATOM 1547 N D ILE A 132 ? 3.79540 -13.50731 -7.37162 0.199 6.24091 N ? A ? 120 N 1
   ATOM 1548 CA D ILE A 132 ? 4.60300 -14.73082 -7.40422 0.199 5.53829 C ? A ? 120 CA 1
   ATOM 1549 C D ILE A 132 ? 4.26175 -15.56170 -6.17554 0.199 6.09886 C ? A ? 120 C 1
   ATOM 1550 O D ILE A 132 ? 4.41388 -15.09019 -5.04831 0.199 6.23652 O ? A ? 120 O 1
   ATOM 1551 CB D ILE A 132 ? 6.10795 -14.39654 -7.38536 0.199 3.94826 C ? A ? 120 CB 1
   ATOM 1552 CG1 D ILE A 132 ? 6.44271 -13.44540 -8.51902 0.199 1.08853 C ? A ? 120 CG1 1
   ATOM 1553 CG2 D ILE A 132 ? 6.98761 -15.63300 -7.58331 0.199 4.85104 C ? A ? 120 CG2 1
   ATOM 1554 CD1 D ILE A 132 ? 7.90257 -13.38587 -8.83042 0.199 11.74315 C ? A ? 120 CD1 1
   ATOM 1555 N A GLU A 133 ? 3.99763 -16.93107 -6.58858 0.801 5.93769 N ? A ? 121 N 1
   ATOM 1556 CA A GLU A 133 ? 3.87003 -17.94579 -5.55575 0.801 5.80115 C ? A ? 121 CA 1
   ATOM 1557 C A GLU A 133 ? 5.02995 -18.92001 -5.70033 0.801 5.52905 C ? A ? 121 C 1
   ATOM 1558 O A GLU A 133 ? 5.22062 -19.50279 -6.78590 0.801 6.34928 O ? A ? 121 O 1
   ATOM 1559 CB A GLU A 133 ? 2.54973 -18.71043 -5.69943 0.801 6.20230 C ? A ? 121 CB 1
   ATOM 1560 CG A GLU A 133 ? 2.35938 -19.80566 -4.66899 0.801 8.90778 C ? A ? 121 CG 1
   ATOM 1561 CD A GLU A 133 ? 1.00733 -20.50895 -4.73390 0.801 11.05434 C ? A ? 121 CD 1
   ATOM 1562 OE1 A GLU A 133 ? 0.31857 -20.38146 -5.77500 0.801 13.13589 O ? A ? 121 OE1 1
   ATOM 1563 OE2 A GLU A 133 ? 0.73080 -21.26154 -3.73061 0.801 13.59672 O ? A ? 121 OE2 1
   ATOM 1564 N D GLU A 133 ? 3.90620 -16.82447 -6.38493 0.199 3.16519 N ? A ? 121 N 1
   ATOM 1565 CA D GLU A 133 ? 3.78843 -17.81380 -5.32780 0.199 6.42451 C ? A ? 121 CA 1
   ATOM 1566 C D GLU A 133 ? 4.85112 -18.88273 -5.55359 0.199 6.08118 C ? A ? 121 C 1
   ATOM 1567 O D GLU A 133 ? 4.96355 -19.42611 -6.66563 0.199 6.93737 O ? A ? 121 O 1
   ATOM 1568 CB D GLU A 133 ? 2.38770 -18.43765 -5.33363 0.199 5.94661 C ? A ? 121 CB 1
   ATOM 1569 CG D GLU A 133 ? 2.23072 -19.57652 -4.29268 0.199 7.84479 C ? A ? 121 CG 1
   ATOM 1570 CD D GLU A 133 ? 0.89053 -20.32148 -4.39180 0.199 8.96436 C ? A ? 121 CD 1
   ATOM 1571 OE1 D GLU A 133 ? -0.06471 -19.74653 -4.90663 0.199 3.96671 O ? A ? 121 OE1 1
   ATOM 1572 OE2 D GLU A 133 ? 0.78734 -21.48937 -3.94478 0.199 9.71347 O ? A ? 121 OE2 1
   ATOM 1573 N A LEU A 134 ? 5.81460 -19.08327 -4.64392 0.801 5.38232 N ? A ? 122 N 1
   ATOM 1574 CA A LEU A 134 ? 6.87500 -20.07483 -4.69398 0.801 5.83494 C ? A ? 122 CA 1
   ATOM 1575 C A LEU A 134 ? 6.30684 -21.40982 -4.19789 0.801 6.25972 C ? A ? 122 C 1
   ATOM 1576 O A LEU A 134 ? 6.00182 -21.58605 -3.00640 0.801 6.68696 O ? A ? 122 O 1
   ATOM 1577 CB A LEU A 134 ? 8.04888 -19.63059 -3.79907 0.801 5.08931 C ? A ? 122 CB 1
   ATOM 1578 CG A LEU A 134 ? 9.18801 -20.67602 -3.78713 0.801 5.54477 C ? A ? 122 CG 1
   ATOM 1579 CD1 A LEU A 134 ? 9.77302 -21.01887 -5.14675 0.801 7.24140 C ? A ? 122 CD1 1
   ATOM 1580 CD2 A LEU A 134 ? 10.36080 -20.13386 -2.90010 0.801 7.10536 C ? A ? 122 CD2 1
   ATOM 1581 N D LEU A 134 ? 5.65689 -19.13676 -4.51633 0.199 4.87432 N ? A ? 122 N 1
   ATOM 1582 CA D LEU A 134 ? 6.70776 -20.15081 -4.56457 0.199 6.16336 C ? A ? 122 CA 1
   ATOM 1583 C D LEU A 134 ? 6.09102 -21.49015 -4.17745 0.199 6.87071 C ? A ? 122 C 1
   ATOM 1584 O D LEU A 134 ? 5.72135 -21.70633 -3.01710 0.199 5.26379 O ? A ? 122 O 1
   ATOM 1585 CB D LEU A 134 ? 7.87045 -19.79622 -3.62975 0.199 4.36750 C ? A ? 122 CB 1
   ATOM 1586 CG D LEU A 134 ? 9.03364 -20.81332 -3.79205 0.199 5.48018 C ? A ? 122 CG 1
   ATOM 1587 CD1 D LEU A 134 ? 9.43600 -20.99654 -5.26586 0.199 7.35847 C ? A ? 122 CD1 1
   ATOM 1588 CD2 D LEU A 134 ? 10.28399 -20.47884 -2.92779 0.199 6.58060 C ? A ? 122 CD2 1
   ATOM 1589 N A LEU A 135 ? 6.05844 -22.33514 -5.15370 0.801 5.52820 N ? A ? 123 N 1
   ATOM 1590 CA A LEU A 135 ? 5.40821 -23.60243 -4.83048 0.801 6.92404 C ? A ? 123 CA 1
   ATOM 1591 C A LEU A 135 ? 6.34665 -24.55381 -4.14858 0.801 6.83521 C ? A ? 123 C 1
   ATOM 1592 O A LEU A 135 ? 5.93639 -25.27489 -3.19832 0.801 8.32524 O ? A ? 123 O 1
   ATOM 1593 CB A LEU A 135 ? 4.93438 -24.23852 -6.14493 0.801 6.68337 C ? A ? 123 CB 1
   ATOM 1594 CG A LEU A 135 ? 3.87068 -23.37764 -6.89203 0.801 6.95107 C ? A ? 123 CG 1
   ATOM 1595 CD1 A LEU A 135 ? 3.75126 -23.90395 -8.34864 0.801 10.39306 C ? A ? 123 CD1 1
   ATOM 1596 CD2 A LEU A 135 ? 2.55843 -23.44829 -6.13131 0.801 7.85804 C ? A ? 123 CD2 1
   ATOM 1597 N D LEU A 135 ? 5.93750 -22.38158 -5.15357 0.199 5.55533 N ? A ? 123 N 1
   ATOM 1598 CA D LEU A 135 ? 5.29567 -23.65229 -4.85270 0.199 7.29346 C ? A ? 123 CA 1
   ATOM 1599 C D LEU A 135 ? 6.27036 -24.70302 -4.35121 0.199 6.47229 C ? A ? 123 C 1
   ATOM 1600 O D LEU A 135 ? 5.85508 -25.60158 -3.60556 0.199 4.54931 O ? A ? 123 O 1
   ATOM 1601 CB D LEU A 135 ? 4.53950 -24.18826 -6.07682 0.199 5.66383 C ? A ? 123 CB 1
   ATOM 1602 CG D LEU A 135 ? 3.73979 -23.21252 -6.96564 0.199 6.35118 C ? A ? 123 CG 1
   ATOM 1603 CD1 D LEU A 135 ? 3.63120 -23.78627 -8.37938 0.199 9.74304 C ? A ? 123 CD1 1
   ATOM 1604 CD2 D LEU A 135 ? 2.33379 -22.90718 -6.42524 0.199 4.81119 C ? A ? 123 CD2 1
   ATOM 1605 N A ASP A 136 ? 7.56911 -24.60540 -4.63852 0.801 6.74214 N ? A ? 124 N 1
   ATOM 1606 CA A ASP A 136 ? 8.53522 -25.58405 -4.15300 0.801 6.88625 C ? A ? 124 CA 1
   ATOM 1607 C A ASP A 136 ? 9.90138 -25.18000 -4.65338 0.801 7.32105 C ? A ? 124 C 1
   ATOM 1608 O A ASP A 136 ? 10.05074 -24.45035 -5.63469 0.801 6.85297 O ? A ? 124 O 1
   ATOM 1609 CB A ASP A 136 ? 8.15174 -26.97434 -4.72803 0.801 9.24955 C ? A ? 124 CB 1
   ATOM 1610 CG A ASP A 136 ? 8.66195 -28.11410 -3.88125 0.801 12.16190 C ? A ? 124 CG 1
   ATOM 1611 OD1 A ASP A 136 ? 9.20701 -27.91166 -2.78434 0.801 11.73185 O ? A ? 124 OD1 1
   ATOM 1612 OD2 A ASP A 136 ? 8.44748 -29.24474 -4.39996 0.801 16.64866 O ? A ? 124 OD2 1
   ATOM 1613 N D ASP A 136 ? 7.53958 -24.62336 -4.73628 0.199 6.49882 N ? A ? 124 N 1
   ATOM 1614 CA D ASP A 136 ? 8.50247 -25.65499 -4.36496 0.199 7.17762 C ? A ? 124 CA 1
   ATOM 1615 C D ASP A 136 ? 9.88838 -25.18284 -4.75151 0.199 7.07116 C ? A ? 124 C 1
   ATOM 1616 O D ASP A 136 ? 10.05564 -24.28216 -5.58027 0.199 6.70748 O ? A ? 124 O 1
   ATOM 1617 CB D ASP A 136 ? 8.19594 -26.97317 -5.10095 0.199 6.68529 C ? A ? 124 CB 1
   ATOM 1618 CG D ASP A 136 ? 8.93009 -28.19075 -4.51501 0.199 13.44553 C ? A ? 124 CG 1
   ATOM 1619 OD1 D ASP A 136 ? 9.45714 -28.14518 -3.39521 0.199 5.32452 O ? A ? 124 OD1 1
   ATOM 1620 OD2 D ASP A 136 ? 8.92548 -29.23163 -5.18544 0.199 7.26357 O ? A ? 124 OD2 1
   ATOM 1621 N A PHE A 137 ? 10.92864 -25.72158 -3.98076 0.801 8.43892 N ? A ? 125 N 1
   ATOM 1622 CA A PHE A 137 ? 12.29921 -25.63662 -4.46571 0.801 9.86926 C ? A ? 125 CA 1
   ATOM 1623 C A PHE A 137 ? 13.04627 -26.92060 -4.12704 0.801 9.54300 C ? A ? 125 C 1
   ATOM 1624 O A PHE A 137 ? 12.72627 -27.58806 -3.13955 0.801 9.35488 O ? A ? 125 O 1
   ATOM 1625 CB A PHE A 137 ? 13.01476 -24.35753 -3.94817 0.801 9.02246 C ? A ? 125 CB 1
   ATOM 1626 CG A PHE A 137 ? 13.18339 -24.21294 -2.42340 0.801 7.86653 C ? A ? 125 CG 1
   ATOM 1627 CD1 A PHE A 137 ? 14.31490 -24.74837 -1.79084 0.801 8.63288 C ? A ? 125 CD1 1
   ATOM 1628 CD2 A PHE A 137 ? 12.21460 -23.58911 -1.66832 0.801 10.17656 C ? A ? 125 CD2 1
   ATOM 1629 CE1 A PHE A 137 ? 14.49478 -24.59208 -0.42211 0.801 8.69443 C ? A ? 125 CE1 1
   ATOM 1630 CE2 A PHE A 137 ? 12.41271 -23.33665 -0.28928 0.801 10.88964 C ? A ? 125 CE2 1
   ATOM 1631 CZ A PHE A 137 ? 13.53297 -23.87304 0.32831 0.801 11.02264 C ? A ? 125 CZ 1
   ATOM 1632 N D PHE A 137 ? 10.88825 -25.81931 -4.14371 0.199 8.38716 N ? A ? 125 N 1
   ATOM 1633 CA D PHE A 137 ? 12.25795 -25.66317 -4.60125 0.199 9.42597 C ? A ? 125 CA 1
   ATOM 1634 C D PHE A 137 ? 13.07123 -26.85013 -4.12766 0.199 9.43213 C ? A ? 125 C 1
   ATOM 1635 O D PHE A 137 ? 12.88695 -27.32931 -3.00591 0.199 9.40544 O ? A ? 125 O 1
   ATOM 1636 CB D PHE A 137 ? 12.88949 -24.33674 -4.15657 0.199 10.79945 C ? A ? 125 CB 1
   ATOM 1637 CG D PHE A 137 ? 13.00330 -24.15011 -2.67044 0.199 9.11726 C ? A ? 125 CG 1
   ATOM 1638 CD1 D PHE A 137 ? 12.00371 -23.49619 -1.96306 0.199 8.79723 C ? A ? 125 CD1 1
   ATOM 1639 CD2 D PHE A 137 ? 14.11844 -24.61813 -1.98778 0.199 10.91427 C ? A ? 125 CD2 1
   ATOM 1640 CE1 D PHE A 137 ? 12.13131 -23.29264 -0.59478 0.199 12.72690 C ? A ? 125 CE1 1
   ATOM 1641 CE2 D PHE A 137 ? 14.24119 -24.43222 -0.63827 0.199 7.30564 C ? A ? 125 CE2 1
   ATOM 1642 CZ D PHE A 137 ? 13.25316 -23.76827 0.06507 0.199 11.44716 C ? A ? 125 CZ 1
   ATOM 1643 N . LYS A 138 ? 13.94524 -27.33171 -4.99693 1.000 9.20372 N ? A ? 126 N 1
   ATOM 1644 CA . LYS A 138 ? 14.70991 -28.52377 -4.68354 1.000 13.05048 C ? A ? 126 CA 1
   ATOM 1645 C . LYS A 138 ? 16.05108 -28.40633 -5.35626 1.000 8.92260 C ? A ? 126 C 1
   ATOM 1646 O . LYS A 138 ? 16.18546 -27.89893 -6.43654 1.000 11.30666 O ? A ? 126 O 1
   ATOM 1647 CB B LYS A 138 ? 13.93946 -29.78412 -5.10581 0.864 21.54010 C ? A ? 126 CB 1
   ATOM 1648 CG B LYS A 138 ? 13.70604 -29.91819 -6.50615 0.864 25.47149 C ? A ? 126 CG 1
   ATOM 1649 CD B LYS A 138 ? 12.49645 -30.89380 -6.75808 0.864 27.17842 C ? A ? 126 CD 1
   ATOM 1650 CE B LYS A 138 ? 12.38535 -31.29280 -8.23076 0.864 32.54238 C ? A ? 126 CE 1
   ATOM 1651 NZ B LYS A 138 ? 11.35368 -32.37281 -8.43291 0.864 49.34380 N ? A ? 126 NZ 1
   ATOM 1652 CB C LYS A 138 ? 13.97195 -29.80204 -5.12392 0.136 21.11612 C ? A ? 126 CB 1
   ATOM 1653 CG C LYS A 138 ? 13.87590 -30.02142 -6.62239 0.136 23.58050 C ? A ? 126 CG 1
   ATOM 1654 CD C LYS A 138 ? 13.08150 -31.29726 -6.94053 0.136 27.73238 C ? A ? 126 CD 1
   ATOM 1655 CE C LYS A 138 ? 12.56463 -31.30118 -8.37112 0.136 24.60452 C ? A ? 126 CE 1
   ATOM 1656 NZ C LYS A 138 ? 12.43268 -32.67519 -8.90919 0.136 28.19534 N ? A ? 126 NZ 1
   ATOM 1657 N . GLY A 139 ? 17.05736 -28.96653 -4.68265 1.000 12.26913 N ? A ? 127 N 1
   ATOM 1658 CA . GLY A 139 ? 18.37119 -29.11767 -5.31436 1.000 13.41295 C ? A ? 127 CA 1
   ATOM 1659 C . GLY A 139 ? 18.49454 -30.26980 -6.30795 1.000 21.31388 C ? A ? 127 C 1
   ATOM 1660 O . GLY A 139 ? 17.65133 -31.18877 -6.17112 1.000 22.23237 O ? A ? 127 O 1
   ATOM 1661 N . SER B 1 ? 11.42151 -15.27601 -25.28336 1.000 41.51673 N ? B ? 1 N 1
   ATOM 1662 CA . SER B 1 ? 10.17703 -14.57708 -24.95723 1.000 42.50892 C ? B ? 1 CA 1
   ATOM 1663 C . SER B 1 ? 9.95000 -14.61461 -23.43352 1.000 61.95057 C ? B ? 1 C 1
   ATOM 1664 O . SER B 1 ? 10.57817 -15.39490 -22.73870 1.000 25.63904 O ? B ? 1 O 1
   ATOM 1665 CB A SER B 1 ? 8.99401 -15.22004 -25.70164 0.502 51.07227 C ? B ? 1 CB 1
   ATOM 1666 OG A SER B 1 ? 9.27689 -15.40857 -27.08899 0.502 45.35727 O ? B ? 1 OG 1
   ATOM 1667 CB B SER B 1 ? 8.98708 -15.20468 -25.68905 0.498 51.01498 C ? B ? 1 CB 1
   ATOM 1668 OG B SER B 1 ? 7.84752 -14.36508 -25.61729 0.498 37.31673 O ? B ? 1 OG 1
   ATOM 1669 N . PHE B 2 ? 9.06322 -13.76756 -22.93087 1.000 39.11956 N ? B ? 2 N 1
   ATOM 1670 CA . PHE B 2 ? 8.74445 -13.75696 -21.50924 1.000 38.10672 C ? B ? 2 CA 1
   ATOM 1671 C . PHE B 2 ? 8.33042 -15.16838 -21.05828 1.000 27.28258 C ? B ? 2 C 1
   ATOM 1672 O . PHE B 2 ? 7.63635 -15.86392 -21.79144 1.000 35.59927 O ? B ? 2 O 1
   ATOM 1673 CB . PHE B 2 ? 7.61673 -12.73409 -21.25677 1.000 28.26782 C ? B ? 2 CB 1
   ATOM 1674 CG . PHE B 2 ? 7.14359 -12.75300 -19.86163 1.000 24.25564 C ? B ? 2 CG 1
   ATOM 1675 CD1 . PHE B 2 ? 7.86647 -12.08327 -18.87594 1.000 38.79693 C ? B ? 2 CD1 1
   ATOM 1676 CD2 . PHE B 2 ? 6.07877 -13.53415 -19.49557 1.000 35.05620 C ? B ? 2 CD2 1
   ATOM 1677 CE1 . PHE B 2 ? 7.50525 -12.17474 -17.57389 1.000 25.59840 C ? B ? 2 CE1 1
   ATOM 1678 CE2 . PHE B 2 ? 5.72002 -13.62864 -18.18899 1.000 43.38682 C ? B ? 2 CE2 1
   ATOM 1679 CZ . PHE B 2 ? 6.41509 -12.96158 -17.23825 1.000 27.06704 C ? B ? 2 CZ 1
   ATOM 1680 N . PRO B 3 ? 8.73441 -15.62066 -19.86461 1.000 38.75182 N ? B ? 3 N 1
   ATOM 1681 CA . PRO B 3 ? 9.57553 -14.95351 -18.86995 1.000 58.72767 C ? B ? 3 CA 1
   ATOM 1682 C . PRO B 3 ? 10.98787 -15.48631 -18.93092 1.000 52.50006 C ? B ? 3 C 1
   ATOM 1683 O . PRO B 3 ? 11.57983 -15.78911 -17.91140 1.000 59.62636 O ? B ? 3 O 1
   ATOM 1684 CB . PRO B 3 ? 8.91519 -15.35968 -17.55021 1.000 48.31118 C ? B ? 3 CB 1
   ATOM 1685 CG . PRO B 3 ? 8.25055 -16.72090 -17.85313 1.000 36.60298 C ? B ? 3 CG 1
   ATOM 1686 CD . PRO B 3 ? 8.27547 -16.92855 -19.36791 1.000 41.45995 C ? B ? 3 CD 1
   ATOM 1687 N . PHE B 4 ? 11.55462 -15.63943 -20.11657 1.000 37.71956 N ? B ? 4 N 1
   ATOM 1688 CA . PHE B 4 ? 12.95882 -15.99313 -20.23970 1.000 66.54766 C ? B ? 4 CA 1
   ATOM 1689 C . PHE B 4 ? 13.81940 -14.78497 -20.57556 1.000 55.90204 C ? B ? 4 C 1
   ATOM 1690 O . PHE B 4 ? 13.32996 -13.76316 -21.08100 1.000 35.32848 O ? B ? 4 O 1
   ATOM 1691 CB . PHE B 4 ? 13.16673 -17.05940 -21.30540 1.000 29.22851 C ? B ? 4 CB 1
   ATOM 1692 CG . PHE B 4 ? 12.56708 -18.36524 -20.94757 1.000 34.39240 C ? B ? 4 CG 1
   ATOM 1693 CD1 . PHE B 4 ? 13.24142 -19.23665 -20.10186 1.000 51.33137 C ? B ? 4 CD1 1
   ATOM 1694 CD2 . PHE B 4 ? 11.33466 -18.73116 -21.43826 1.000 45.20962 C ? B ? 4 CD2 1
   ATOM 1695 CE1 . PHE B 4 ? 12.69015 -20.44427 -19.75720 1.000 37.00829 C ? B ? 4 CE1 1
   ATOM 1696 CE2 . PHE B 4 ? 10.78513 -19.95279 -21.09978 1.000 43.00094 C ? B ? 4 CE2 1
   ATOM 1697 CZ . PHE B 4 ? 11.46660 -20.79978 -20.25007 1.000 35.90214 C ? B ? 4 CZ 1
   ATOM 1698 N . THR B 5 ? 15.12312 -14.97875 -20.31427 1.000 63.54457 N ? B ? 5 N 1
   ATOM 1699 CA . THR B 5 ? 16.31494 -14.12569 -20.53086 1.000 67.33110 C ? B ? 5 CA 1
   ATOM 1700 C . THR B 5 ? 16.38822 -12.90510 -19.62433 1.000 63.95298 C ? B ? 5 C 1
   ATOM 1701 O . THR B 5 ? 17.34126 -12.76107 -18.84307 1.000 46.02349 O ? B ? 5 O 1
   ATOM 1702 CB A THR B 5 ? 16.62844 -13.83401 -22.02520 0.288 65.15216 C ? B ? 5 CB 1
   ATOM 1703 OG1 A THR B 5 ? 17.97219 -13.34514 -22.14613 0.288 56.62035 O ? B ? 5 OG1 1
   ATOM 1704 CG2 A THR B 5 ? 15.67444 -12.83351 -22.59648 0.288 47.38925 C ? B ? 5 CG2 1
   ATOM 1705 CB B THR B 5 ? 16.44456 -13.58907 -22.00327 0.712 66.44595 C ? B ? 5 CB 1
   ATOM 1706 OG1 B THR B 5 ? 16.28680 -14.65031 -22.95143 0.712 64.55403 O ? B ? 5 OG1 1
   ATOM 1707 CG2 B THR B 5 ? 17.81624 -12.89913 -22.22295 0.712 60.72969 C ? B ? 5 CG2 1
   HETATM 1708 O . HOH A 201 ? 11.04525 -5.72092 6.48785 0.999 25.88235 O ? C ? . O 1
   HETATM 1709 O . HOH A 202 ? 18.02809 -17.54325 -1.76092 0.968 15.12903 O ? C ? . O 1
   HETATM 1710 O . HOH A 203 ? 18.08043 -26.46591 -11.25324 0.965 21.24611 O ? C ? . O 1
   HETATM 1711 O . HOH A 204 ? 0.02522 3.81849 -1.20689 0.988 15.22486 O ? C ? . O 1
   HETATM 1712 O . HOH A 205 ? 7.71140 -11.78803 -24.47064 0.954 23.59765 O ? C ? . O 1
   HETATM 1713 O . HOH A 206 ? 17.28499 -9.42556 -1.99049 0.994 14.46069 O ? C ? . O 1
   HETATM 1714 O . HOH A 207 ? 3.29503 6.42036 -6.74435 1.000 25.37314 O ? C ? . O 1
   HETATM 1715 O . HOH A 208 ? 6.55496 5.74678 -1.04330 1.000 27.27552 O ? C ? . O 1
   HETATM 1716 O . HOH A 209 ? 19.85076 -12.85508 -12.82205 0.826 15.12363 O ? C ? . O 1
   HETATM 1717 O . HOH A 210 ? 17.86186 -25.64083 -1.08564 1.000 9.60935 O ? C ? . O 1
   HETATM 1718 O . HOH A 211 ? -7.07204 -23.06865 -14.72060 0.999 18.94157 O ? C ? . O 1
   HETATM 1719 O . HOH A 212 ? 10.67751 -22.39969 3.01528 1.000 8.67357 O ? C ? . O 1
   HETATM 1720 O . HOH A 213 ? 18.18780 -23.52597 0.65068 1.000 7.76144 O ? C ? . O 1
   HETATM 1721 O . HOH A 214 ? 17.57403 4.38066 -8.56270 0.959 21.72950 O ? C ? . O 1
   HETATM 1722 O . HOH A 215 ? 15.97609 3.56073 -22.13174 0.931 16.28670 O ? C ? . O 1
   HETATM 1723 O . HOH A 216 ? -3.86693 -23.42694 -12.79175 0.777 15.60246 O ? C ? . O 1
   HETATM 1724 O . HOH A 217 ? -1.70070 -21.53479 -2.73469 0.947 17.48694 O ? C ? . O 1
   HETATM 1725 O . HOH A 218 ? 7.17060 -2.95659 2.46291 0.997 8.62752 O ? C ? . O 1
   HETATM 1726 O . HOH A 219 ? 19.94011 -27.25208 -2.64001 0.994 21.10068 O ? C ? . O 1
   HETATM 1727 O . HOH A 220 ? 8.61555 2.03942 -0.51758 0.947 10.53332 O ? C ? . O 1
   HETATM 1728 O . HOH A 221 ? 13.09664 -25.79311 4.68483 0.919 15.54279 O ? C ? . O 1
   HETATM 1729 O . HOH A 222 ? 22.38230 -3.48895 0.24335 0.707 18.88613 O ? C ? . O 1
   HETATM 1730 O . HOH A 223 ? 7.18987 -15.86641 3.80456 0.981 10.98953 O ? C ? . O 1
   HETATM 1731 O . HOH A 224 ? -4.02784 -15.80198 -13.45606 0.957 27.71253 O ? C ? . O 1
   HETATM 1732 O . HOH A 225 ? 10.46900 -14.03985 2.62268 1.000 12.95780 O ? C ? . O 1
   HETATM 1733 O . HOH A 226 ? 16.24178 1.89459 -1.19833 0.955 10.64753 O ? C ? . O 1
   HETATM 1734 O . HOH A 227 ? 23.94083 -25.15039 -6.14465 0.829 18.54986 O ? C ? . O 1
   HETATM 1735 O . HOH A 228 ? 5.79383 -26.97556 -15.64023 0.972 17.99163 O ? C ? . O 1
   HETATM 1736 O . HOH A 229 ? 13.93877 2.80340 -14.15931 1.000 15.22112 O ? C ? . O 1
   HETATM 1737 O . HOH A 230 ? 11.13292 -3.19504 -21.17607 1.000 7.69092 O ? C ? . O 1
   HETATM 1738 O . HOH A 231 ? 2.47331 -22.63463 -2.20013 0.904 19.36626 O ? C ? . O 1
   HETATM 1739 O . HOH A 232 ? 23.58381 -15.74495 -9.14120 1.000 11.53645 O ? C ? . O 1
   HETATM 1740 O . HOH A 233 ? 18.49476 2.27382 -17.85730 0.919 14.91469 O ? C ? . O 1
   HETATM 1741 O . HOH A 234 ? 6.96497 1.61021 -21.80054 0.897 16.33186 O ? C ? . O 1
   HETATM 1742 O . HOH A 235 ? 18.69792 -12.32997 -15.32694 0.883 18.11264 O ? C ? . O 1
   HETATM 1744 O . HOH A 237 ? 7.66779 -18.34293 7.56751 0.926 20.70051 O ? C ? . O 1
   HETATM 1745 O . HOH A 238 ? 8.69777 -14.75952 5.96567 0.781 19.74296 O ? C ? . O 1
   HETATM 1746 O . HOH A 239 ? 15.85170 -27.98573 2.56750 0.992 16.18650 O ? C ? . O 1
   HETATM 1747 O . HOH A 240 ? 17.71058 -18.05897 -13.33350 1.000 9.16764 O ? C ? . O 1
   HETATM 1748 O . HOH A 241 ? 13.62838 -28.09545 -0.58644 0.999 19.89090 O ? C ? . O 1
   HETATM 1749 O . HOH A 242 ? -1.65456 -12.27017 -15.27175 0.598 19.06713 O ? C ? . O 1
   HETATM 1750 O . HOH A 243 ? 9.56558 2.32983 -16.62953 1.000 8.81416 O ? C ? . O 1
   HETATM 1751 O . HOH A 244 ? 7.96044 -4.69483 -27.43911 0.992 12.97136 O ? C ? . O 1
   HETATM 1752 O . HOH A 245 ? 4.72513 -1.87200 -18.27032 0.908 10.58528 O ? C ? . O 1
   HETATM 1753 O . HOH A 246 ? 21.19697 -18.77800 -18.24191 0.761 22.78678 O ? C ? . O 1
   HETATM 1754 O . HOH A 247 ? -1.07157 -9.92159 3.38941 1.000 9.05910 O ? C ? . O 1
   HETATM 1755 O . HOH A 248 ? -7.02605 -21.71228 -18.65344 0.995 14.03866 O ? C ? . O 1
   HETATM 1756 O . HOH A 249 ? 15.51443 -24.01949 -16.76787 0.933 30.24066 O ? C ? . O 1
   HETATM 1757 O . HOH A 250 ? 17.87907 -11.71356 -3.58012 1.000 9.14784 O ? C ? . O 1
   HETATM 1758 O . HOH A 251 ? 10.65038 -0.68790 -8.31082 0.872 9.44256 O ? C ? . O 1
   HETATM 1759 O . HOH A 252 ? 0.71248 -4.74412 -3.76374 0.989 7.74765 O ? C ? . O 1
   HETATM 1760 O . HOH A 253 ? -0.66702 -1.97623 -13.75649 1.000 13.07962 O ? C ? . O 1
   HETATM 1761 O . HOH A 254 ? 8.65225 3.32984 -5.94444 0.930 7.89326 O ? C ? . O 1
   HETATM 1762 O . HOH A 255 ? 15.23044 -5.62929 1.90982 0.988 22.98254 O ? C ? . O 1
   HETATM 1763 O . HOH A 256 ? 21.20276 -25.88363 -5.96458 0.915 13.69321 O ? C ? . O 1
   HETATM 1764 O . HOH A 257 ? 21.70506 1.20740 -9.72430 0.826 20.88819 O ? C ? . O 1
   HETATM 1765 O . HOH A 258 ? 15.02717 0.80241 -19.64774 0.986 12.39675 O ? C ? . O 1
   HETATM 1766 O . HOH A 259 ? -0.75458 -5.23266 -1.47768 0.932 16.06293 O ? C ? . O 1
   HETATM 1767 O . HOH A 260 ? 13.73421 -13.99911 3.11263 0.996 22.95553 O ? C ? . O 1
   HETATM 1768 O . HOH A 261 ? 20.13633 -7.10734 -6.11923 1.000 11.59117 O ? C ? . O 1
   HETATM 1769 O . HOH A 262 ? 16.96280 -29.94166 -2.02392 1.000 23.93981 O ? C ? . O 1
   HETATM 1770 O . HOH A 263 ? 18.86356 -15.66272 -7.61526 1.000 10.97449 O ? C ? . O 1
   HETATM 1771 O . HOH A 264 ? -1.47366 -18.04711 -19.77889 0.878 30.23284 O ? C ? . O 1
   HETATM 1772 O . HOH A 265 ? 16.66092 -8.71031 -16.41203 0.990 11.46225 O ? C ? . O 1
   HETATM 1773 O . HOH A 266 ? 17.28607 -5.88270 -19.27434 0.997 31.88715 O ? C ? . O 1
   HETATM 1774 O . HOH A 267 ? 21.85832 -19.24659 -2.62985 1.000 8.21650 O ? C ? . O 1
   HETATM 1775 O . HOH A 268 ? 12.01724 -23.54691 5.97361 0.952 19.14128 O ? C ? . O 1
   HETATM 1776 O . HOH A 269 ? 21.46610 -25.71219 -11.25589 0.963 18.66353 O ? C ? . O 1
   HETATM 1777 O . HOH A 270 ? 11.03347 -10.47428 2.05311 1.000 15.80252 O ? C ? . O 1
   HETATM 1778 O . HOH A 271 ? 3.30728 -10.56164 5.01621 1.000 13.96049 O ? C ? . O 1
   HETATM 1779 O . HOH A 272 ? 15.15014 -1.68745 1.73020 0.965 11.49659 O ? C ? . O 1
   HETATM 1780 O . HOH A 273 ? 5.75399 -23.78109 -17.91490 0.833 20.32886 O ? C ? . O 1
   HETATM 1781 O . HOH A 274 ? 10.53640 -5.46530 -28.08122 1.000 13.99979 O ? C ? . O 1
   HETATM 1782 O . HOH A 275 ? 14.81086 2.92355 -17.95949 0.943 15.24475 O ? C ? . O 1
   HETATM 1783 O . HOH A 276 ? 8.76774 -7.23529 1.53102 0.961 15.46690 O ? C ? . O 1
   HETATM 1784 O . HOH A 277 ? 3.48940 3.62134 4.95402 0.984 14.08491 O ? C ? . O 1
   HETATM 1785 O . HOH A 278 ? 24.68406 -1.87681 -0.70948 0.887 18.45463 O ? C ? . O 1
   HETATM 1786 O . HOH A 279 ? 5.31659 -10.47199 -24.13141 0.998 20.91113 O ? C ? . O 1
   HETATM 1787 O . HOH A 280 ? 8.09189 3.04486 -10.21040 1.000 8.20737 O ? C ? . O 1
   HETATM 1788 O . HOH A 281 ? 10.82822 -4.48659 -18.78288 1.000 8.52344 O ? C ? . O 1
   HETATM 1789 O . HOH A 282 ? 17.77007 -15.64365 0.91044 0.995 18.52916 O ? C ? . O 1
   HETATM 1790 O . HOH A 283 ? 3.70401 -22.01257 -16.83547 1.000 14.92399 O ? C ? . O 1
   HETATM 1791 O . HOH A 284 ? 3.06631 -19.54012 7.31992 0.998 19.57567 O ? C ? . O 1
   HETATM 1792 O . HOH A 285 ? 21.03946 -4.58723 -7.16946 1.000 11.31015 O ? C ? . O 1
   HETATM 1793 O . HOH A 286 ? 15.28697 1.88470 -10.02635 0.871 16.12483 O ? C ? . O 1
   HETATM 1794 O . HOH A 287 ? 16.32682 0.29057 -11.77141 0.867 14.45987 O ? C ? . O 1
   HETATM 1795 O . HOH A 288 ? 6.32649 -7.35495 3.08809 1.000 11.21012 O ? C ? . O 1
   HETATM 1796 O . HOH A 289 ? 11.92952 5.07234 -6.14607 0.886 12.90645 O ? C ? . O 1
   HETATM 1797 O . HOH A 290 ? 6.67623 -26.32425 3.33743 0.978 22.43100 O ? C ? . O 1
   HETATM 1798 O . HOH A 291 ? 3.49272 -24.92792 -1.88982 0.905 23.01893 O ? C ? . O 1
   HETATM 1799 O . HOH A 292 ? 6.26594 1.28824 -17.43042 0.940 9.45697 O ? C ? . O 1
   HETATM 1800 O . HOH A 293 ? -6.60236 -20.05201 -14.25478 0.999 33.75421 O ? C ? . O 1
   HETATM 1801 O . HOH A 294 ? -1.88107 1.88793 -1.22175 0.947 16.24506 O ? C ? . O 1
   HETATM 1802 O . HOH A 295 ? 17.27528 4.16920 -2.62014 0.871 18.40288 O ? C ? . O 1
   HETATM 1803 O . HOH A 296 ? 19.02688 0.35474 -11.69024 0.902 19.69448 O ? C ? . O 1
   HETATM 1804 O . HOH A 297 ? 0.46207 -17.75930 5.87187 1.000 12.63849 O ? C ? . O 1
   HETATM 1806 O . HOH A 299 ? 3.64490 -12.68043 -23.26845 1.000 32.47257 O ? C ? . O 1
   HETATM 1807 O . HOH A 300 ? 6.28537 -21.82952 9.35746 0.960 23.50757 O ? C ? . O 1
   HETATM 1808 O . HOH A 301 ? 13.71543 2.21605 -0.19775 1.000 9.92599 O ? C ? . O 1
   HETATM 1809 O . HOH A 302 ? 16.72231 -18.31583 -20.46652 0.994 31.05607 O ? C ? . O 1
   HETATM 1810 O . HOH A 303 ? 19.28583 -25.23716 -15.66365 0.797 18.92622 O ? C ? . O 1
   HETATM 1811 O . HOH A 304 ? -5.23041 -4.59682 -7.96994 1.000 19.83097 O ? C ? . O 1
   HETATM 1812 O . HOH A 305 ? 21.21031 -21.50600 -17.76080 0.977 18.10183 O ? C ? . O 1
   HETATM 1814 O . HOH A 307 ? 1.83576 6.02464 2.89145 0.923 23.38841 O ? C ? . O 1
   HETATM 1815 O . HOH A 308 ? 0.64869 -16.13982 -8.60709 0.998 18.24419 O ? C ? . O 1
   HETATM 1816 O . HOH A 309 ? -3.40411 1.52075 -4.37770 0.972 12.62659 O ? C ? . O 1
   HETATM 1817 O . HOH A 310 ? 10.73973 -8.02664 2.75938 0.957 25.44895 O ? C ? . O 1
   HETATM 1818 O . HOH A 311 ? 10.40671 5.31088 -13.76571 0.966 20.38005 O ? C ? . O 1
   HETATM 1819 O . HOH A 312 ? 8.47803 -24.09141 -17.05391 1.000 18.06837 O ? C ? . O 1
   HETATM 1820 O . HOH A 313 ? 8.15005 0.04056 -27.00284 1.000 7.11034 O ? C ? . O 1
   HETATM 1821 O . HOH A 314 ? -3.60225 -10.72649 -4.04747 1.000 23.26692 O ? C ? . O 1
   HETATM 1822 O . HOH A 315 ? -2.72225 -13.72332 1.54903 0.877 11.24108 O ? C ? . O 1
   HETATM 1823 O . HOH A 316 ? 17.49584 -19.40634 3.95120 1.000 16.42652 O ? C ? . O 1
   HETATM 1824 O . HOH A 317 ? 17.25233 -19.18214 6.56095 0.950 24.43742 O ? C ? . O 1
   HETATM 1825 O . HOH A 318 ? -7.50207 0.97690 -5.89738 0.998 34.25979 O ? C ? . O 1
   HETATM 1826 O . HOH A 319 ? -3.36573 -22.51682 -10.34848 0.974 22.60038 O ? C ? . O 1
   HETATM 1827 O . HOH A 320 ? 4.44271 -28.98531 -17.32831 0.998 27.81102 O ? C ? . O 1
   HETATM 1828 O . HOH A 321 ? 20.34612 -4.23253 -13.08106 0.918 24.18184 O ? C ? . O 1
   HETATM 1829 O . HOH A 322 ? -1.99533 -24.57424 -9.00813 0.852 18.20534 O ? C ? . O 1
   HETATM 1830 O . HOH A 323 ? 11.88818 -9.63954 -28.06148 0.971 30.93562 O ? C ? . O 1
   HETATM 1831 O . HOH A 324 ? -4.37586 -17.83234 -0.57074 1.000 31.13275 O ? C ? . O 1
   HETATM 1832 O . HOH A 325 ? 2.72075 0.13420 -20.41910 0.827 20.26241 O ? C ? . O 1
   HETATM 1833 O . HOH A 326 ? 9.41391 6.43531 -2.31789 0.989 26.18687 O ? C ? . O 1
   HETATM 1835 O . HOH A 328 ? 20.91772 -28.07027 -7.77037 0.989 16.16587 O ? C ? . O 1
   HETATM 1836 O . HOH A 329 ? 19.66058 -11.07123 -10.78517 1.000 19.42795 O ? C ? . O 1
   HETATM 1837 O . HOH A 330 ? 15.45259 4.83995 -24.38676 0.936 15.00287 O ? C ? . O 1
   HETATM 1838 O . HOH A 331 ? 10.04544 -12.09213 4.44804 0.857 16.91520 O ? C ? . O 1
   HETATM 1839 O . HOH A 332 ? 19.32744 -18.24036 -20.36553 1.000 34.29452 O ? C ? . O 1
   HETATM 1840 O . HOH A 333 ? 0.49915 2.03933 -23.17731 0.870 20.93373 O ? C ? . O 1
   HETATM 1841 O . HOH A 334 ? -3.57574 -6.46909 -9.30990 0.988 23.31158 O ? C ? . O 1
   HETATM 1842 O . HOH A 335 ? 20.72143 -1.65907 -12.64727 0.987 31.70387 O ? C ? . O 1
   HETATM 1843 O . HOH A 336 ? 2.64175 0.57083 -23.24402 1.000 21.16816 O ? C ? . O 1
   HETATM 1844 O . HOH A 337 ? -0.92632 -15.42647 5.14568 0.894 16.59027 O ? C ? . O 1
   HETATM 1846 O . HOH A 339 ? 7.43833 3.79803 -16.29164 0.999 20.16612 O ? C ? . O 1
   HETATM 1847 O . HOH A 340 ? 23.08314 -5.49309 -8.79256 0.706 21.82556 O ? C ? . O 1
   HETATM 1848 O . HOH A 341 ? 20.27434 -17.51410 -6.19037 1.000 9.84035 O ? C ? . O 1
   HETATM 1849 O . HOH A 342 ? 17.73549 0.74775 -19.91923 0.980 19.11180 O ? C ? . O 1
   HETATM 1851 O . HOH A 344 ? 9.61782 2.00057 -8.18049 1.000 10.25175 O ? C ? . O 1
   HETATM 1852 O . HOH A 345 ? 11.83405 3.58908 -15.76667 0.954 22.64250 O ? C ? . O 1
   HETATM 1854 O . HOH A 347 ? 11.58538 3.78616 -8.59206 0.945 21.79744 O ? C ? . O 1
   HETATM 1855 O . HOH A 348 ? 21.76501 -6.20186 -11.23708 0.978 30.39820 O ? C ? . O 1
   HETATM 1856 O . HOH A 349 ? -4.13497 -13.20895 -14.22751 0.714 25.45859 O ? C ? . O 1
   HETATM 1857 O . HOH A 350 ? 15.52668 -15.07673 4.74662 0.850 24.51714 O ? C ? . O 1
   HETATM 1858 O . HOH A 351 ? 18.64910 5.64677 -6.60406 0.995 29.94442 O ? C ? . O 1
   HETATM 1860 O . HOH A 353 ? 15.24433 5.89103 -8.83136 0.857 20.80289 O ? C ? . O 1
   HETATM 1861 O . HOH A 354 ? 16.29498 -27.74140 -0.17799 0.881 13.97946 O ? C ? . O 1
   HETATM 1862 O . HOH A 355 ? -6.06581 -1.67671 -14.54187 0.997 25.73615 O ? C ? . O 1
   HETATM 1863 O . HOH A 356 ? 7.69932 5.79246 -6.72181 0.965 15.72968 O ? C ? . O 1
   HETATM 1864 O . HOH A 357 ? 18.54215 -1.95661 -18.69249 0.918 31.15677 O ? C ? . O 1
   HETATM 1865 O . HOH A 358 ? 8.25613 -26.97155 -16.88499 0.998 26.58936 O ? C ? . O 1
   HETATM 1866 O . HOH A 359 ? 14.32224 6.81290 -20.53458 1.000 24.19085 O ? C ? . O 1
   HETATM 1867 O . HOH A 360 ? 1.38188 -17.79802 8.45602 0.967 19.51541 O ? C ? . O 1
   HETATM 1868 O . HOH A 361 ? -3.18687 -2.48709 -13.18708 0.933 16.77968 O ? C ? . O 1
   HETATM 1869 O . HOH A 362 ? 5.38608 0.43839 -19.87454 0.961 14.08943 O ? C ? . O 1
   HETATM 1870 O . HOH A 363 ? 11.04098 -25.16992 2.86556 0.970 14.09168 O ? C ? . O 1
   HETATM 1871 O . HOH A 364 ? 17.62156 -0.54588 2.38392 0.760 21.09109 O ? C ? . O 1
   HETATM 1872 O . HOH A 365 ? 11.47875 -27.36384 1.33268 0.887 22.11980 O ? C ? . O 1
   HETATM 1875 O . HOH A 368 ? 14.34004 6.32554 -6.20729 0.844 18.59719 O ? C ? . O 1
   HETATM 1876 O . HOH A 369 ? 22.47501 -15.87541 -6.57368 1.000 11.39722 O ? C ? . O 1
   HETATM 1877 O . HOH A 370 ? 3.66188 -2.20865 -27.02685 0.777 23.78098 O ? C ? . O 1
   HETATM 1878 O . HOH A 371 ? 17.81144 -12.72972 0.93720 0.999 27.73032 O ? C ? . O 1
   HETATM 1880 O . HOH A 373 ? -3.79146 4.10938 -1.63889 0.997 29.47480 O ? C ? . O 1
   HETATM 1881 O . HOH A 375 ? 4.88948 1.98561 -23.88005 0.809 18.92550 O ? C ? . O 1
   HETATM 1882 O . HOH A 376 ? 16.65365 6.00033 -4.62399 0.804 19.72440 O ? C ? . O 1
   HETATM 1883 O . HOH A 377 ? 26.28406 -15.91303 -8.74631 1.000 13.51075 O ? C ? . O 1
   HETATM 1884 O . HOH A 378 ? 27.59381 -18.09704 -9.76586 0.952 23.27382 O ? C ? . O 1
   HETATM 1885 O . HOH A 379 ? 6.98569 -8.51079 5.47588 1.000 15.57341 O ? C ? . O 1
   HETATM 1886 O . HOH A 380 ? 5.81347 -10.92403 6.04774 1.000 12.93629 O ? C ? . O 1
   HETATM 1887 O . HOH A 381 ? 21.18807 -8.74587 -10.73532 0.963 29.94029 O ? C ? . O 1
   HETATM 1889 O . HOH A 383 ? 26.06462 -11.84571 -10.83496 1.000 29.48149 O ? C ? . O 1
   HETATM 1890 O . HOH A 384 ? 27.53569 -13.54055 -9.69301 0.993 23.30398 O ? C ? . O 1
   HETATM 1891 O . HOH A 385 ? 6.78837 -9.20104 -34.28134 0.988 30.90749 O ? C ? . O 1
   HETATM 1892 O . HOH B 101 ? 11.34925 -13.74876 -16.35553 0.936 20.28498 O ? D ? . O 1
   HETATM 1893 O . HOH B 102 ? 20.30388 -11.42793 -17.22365 0.943 28.11881 O ? D ? . O 1
   HETATM 2269 O . HOH S 386 ? -1.19332 -22.70199 -6.38120 0.917 19.66744 O ? E ? . O 1
   HETATM 2270 O . HOH S 387 ? 15.98570 4.85789 -19.63046 0.877 16.78729 O ? E ? . O 1
   HETATM 2272 O . HOH S 389 ? 7.33180 -13.25735 5.30443 0.690 14.25065 O ? E ? . O 1
   HETATM 2274 O . HOH S 391 ? 0.76941 -13.65694 5.34297 0.628 22.38863 O ? E ? . O 1
   HETATM 2275 O . HOH S 392 ? 23.28403 -13.39389 -10.27395 0.860 24.71795 O ? E ? . O 1
   HETATM 2276 O . HOH S 393 ? 4.81359 -4.32425 -26.33066 0.740 27.82590 O ? E ? . O 1
   HETATM 2278 O . HOH S 395 ? 20.79474 -13.87732 -7.24349 0.761 18.40791 O ? E ? . O 1
   HETATM 2280 O . HOH S 397 ? -3.97134 -22.63719 -3.80418 0.504 16.33100 O ? E ? . O 1
   HETATM 2281 O . HOH S 398 ? 22.58931 -13.13255 -13.05604 0.735 22.60155 O ? E ? . O 1
   HETATM 2282 O . HOH S 399 ? 12.88223 -22.85691 -17.66552 0.845 28.29082 O ? E ? . O 1
   HETATM 2283 O . HOH S 400 ? 21.23713 -14.37161 -11.73390 0.311 14.21851 O ? E ? . O 1
   HETATM 2284 O . HOH S 401 ? 2.62628 1.85106 6.79803 0.687 22.13686 O ? E ? . O 1
   HETATM 2285 O . HOH S 402 ? 0.43258 -15.39712 8.76715 0.848 26.99311 O ? E ? . O 1
   HETATM 2287 O . HOH S 404 ? -5.69046 -24.64884 -12.72756 0.309 14.66046 O ? E ? . O 1
   HETATM 2288 O . HOH S 405 ? 15.39439 -25.57354 -14.68663 1.000 36.04702 O ? E ? . O 1
   HETATM 2289 O . HOH S 406 ? -4.85786 -0.65289 -21.18007 0.708 20.49967 O ? E ? . O 1
   HETATM 2290 O . HOH S 407 ? -5.57521 -7.69911 -19.67084 0.827 32.10461 O ? E ? . O 1
   HETATM 2293 O . HOH S 410 ? 18.58967 -9.00467 -4.11873 0.242 6.46885 O ? E ? . O 1
   HETATM 2294 O . HOH S 411 ? 10.59251 -28.18202 -16.12111 0.693 25.43650 O ? E ? . O 1
   HETATM 2295 O . HOH S 412 ? 9.82710 6.74840 -5.22162 0.662 23.33329 O ? E ? . O 1
   HETATM 2296 O . HOH S 413 ? 21.52313 -24.49366 -13.49450 0.802 28.01007 O ? E ? . O 1
   HETATM 2297 O . HOH S 414 ? 9.11655 -26.23498 4.44403 0.583 19.94357 O ? E ? . O 1
   HETATM 2298 O . HOH S 415 ? 18.79823 1.45112 3.20110 0.726 24.27919 O ? E ? . O 1
   HETATM 2299 O . HOH S 416 ? 4.10879 -27.54073 -4.40066 0.995 31.42218 O ? E ? . O 1
   HETATM 2300 O . HOH S 417 ? 9.59901 -9.05130 5.00891 1.000 34.53027 O ? E ? . O 1
   HETATM 2301 O . HOH S 418 ? 14.91830 -16.53816 6.84867 1.000 39.02769 O ? E ? . O 1
   HETATM 2303 O . HOH S 420 ? 17.35079 -6.26205 -22.12975 0.697 24.32607 O ? E ? . O 1
   HETATM 2304 O . HOH S 421 ? 18.40411 -17.35909 8.10462 0.884 35.77309 O ? E ? . O 1
   HETATM 2305 O . HOH S 422 ? -1.75111 0.82345 -24.35769 0.845 30.46000 O ? E ? . O 1
   HETATM 2310 O . HOH S 427 ? 18.60179 -9.56531 -18.11452 0.720 29.31322 O ? E ? . O 1
   HETATM 2312 O . HOH S 429 ? 12.41545 -11.57764 -24.99541 0.693 26.75703 O ? E ? . O 1
   HETATM 2314 O . HOH S 431 ? 23.79209 -11.20012 -9.98092 0.489 19.39136 O ? E ? . O 1
   HETATM 2315 O . HOH S 432 ? 20.89973 4.85807 -5.74091 0.867 39.43474 O ? E ? . O 1
   HETATM 2316 O . HOH S 433 ? 1.87578 -13.60231 -25.23349 0.744 35.75158 O ? E ? . O 1
   HETATM 2317 O . HOH S 434 ? -4.55691 -17.52090 -8.59781 1.000 43.80681 O ? E ? . O 1
   HETATM 2322 O . HOH S 439 ? 20.87648 -13.60308 -18.23500 0.559 22.44883 O ? E ? . O 1
   HETATM 2330 O . HOH S 447 ? 12.31446 3.98634 -18.16195 0.507 22.31625 O ? E ? . O 1
   HETATM 2331 O . HOH S 448 ? 23.45609 -15.53009 -13.52167 0.999 41.28616 O ? E ? . O 1
   HETATM 2333 O . HOH S 450 ? -4.98221 -3.86221 -14.73159 0.699 28.40492 O ? E ? . O 1
   HETATM 2334 O . HOH S 451 ? 10.72113 5.63340 -10.50375 0.554 21.37458 O ? E ? . O 1
   HETATM 2338 O . HOH S 455 ? 7.74961 -27.87120 -19.40236 1.000 40.83262 O ? E ? . O 1
   HETATM 2342 O . HOH S 459 ? 12.00182 5.96234 -19.72053 0.387 14.96290 O ? E ? . O 1
   HETATM 2344 O . HOH S 461 ? 8.35270 -16.12632 8.44573 0.356 18.66788 O ? E ? . O 1
   HETATM 2355 O . HOH S 472 ? 23.14779 -10.82094 -14.05698 0.999 44.06732 O ? E ? . O 1
   HETATM 2358 O . HOH S 475 ? 21.70164 -28.26820 -10.34836 0.422 25.94067 O ? E ? . O 1
   HETATM 2362 O . HOH S 479 ? 16.34636 -21.43643 -20.01640 0.887 33.25353 O ? E ? . O 1
   HETATM 2363 O . HOH S 480 ? 10.66273 -9.39475 -34.40961 0.820 38.29761 O ? E ? . O 1
   HETATM 2364 O . HOH S 481 ? 10.25966 -23.33074 -18.87023 0.583 26.71360 O ? E ? . O 1
   HETATM 2365 O . HOH S 482 ? -3.11867 -12.05635 -21.12479 0.716 33.84490 O ? E ? . O 1
   HETATM 2366 O . HOH S 483 ? 22.97197 -10.27532 -16.57598 0.805 38.08340 O ? E ? . O 1
   HETATM 2371 O . HOH S 488 ? -1.74006 -12.29653 -2.93309 0.242 18.69187 O ? E ? . O 1
   HETATM 2429 O . HOH S 489 ? 19.45422 0.16140 -23.34134 0.777 17.86051 O ? F ? . O 1
   HETATM 2430 O . HOH S 490 ? 13.81585 4.03264 -10.00095 0.556 15.01601 O ? F ? . O 1
   HETATM 2431 O . HOH S 491 ? -1.54144 -12.44928 -17.94058 0.699 20.27342 O ? F ? . O 1
   HETATM 2432 O . HOH S 492 ? 13.63302 -3.61470 8.14010 0.873 34.81301 O ? F ? . O 1
   HETATM 2435 O . HOH S 495 ? 7.62227 7.53524 0.69816 0.529 21.04584 O ? F ? . O 1
   HETATM 2442 O . HOH S 502 ? -2.87781 -9.97960 -13.45355 0.591 20.82160 O ? F ? . O 1
   HETATM 2443 O . HOH S 503 ? -0.68336 -1.09001 -26.00400 0.494 19.97303 O ? F ? . O 1
   HETATM 2447 O . HOH S 507 ? 8.96136 -29.57607 -14.56174 0.772 29.32127 O ? F ? . O 1
   HETATM 2454 O . HOH S 514 ? 5.22599 -10.23303 -31.80530 0.593 26.21039 O ? F ? . O 1
   HETATM 2464 O . HOH S 524 ? -3.76616 -12.62694 -17.24158 0.690 35.08665 O ? F ? . O 1
   HETATM 2465 O . HOH S 525 ? -1.17592 5.62900 0.27173 0.746 31.29392 O ? F ? . O 1
   HETATM 2466 O . HOH S 526 ? 19.43825 -29.48280 -1.43370 0.546 26.55884 O ? F ? . O 1
   HETATM 2472 O . HOH S 532 ? 23.99188 -19.81158 -16.41951 0.878 39.36710 O ? F ? . O 1
   HETATM 2480 O . HOH S 540 ? 5.60422 6.95544 -5.60927 0.813 37.36393 O ? F ? . O 1
   HETATM 2482 O . HOH S 542 ? 19.66852 -6.88117 -18.25318 0.483 24.85030 O ? F ? . O 1
   HETATM 2485 O . HOH S 545 ? 22.13714 2.81610 -5.28732 0.424 23.13060 O ? F ? . O 1
   HETATM 2494 O . HOH S 554 ? 11.46144 -25.62619 -19.64095 0.597 31.19939 O ? F ? . O 1
   HETATM 2497 O . HOH S 557 ? 12.37199 -26.13929 -16.80586 0.887 42.77794 O ? F ? . O 1
   HETATM 2500 O . HOH S 560 ? 23.46570 -14.64214 -17.13158 0.768 36.49403 O ? F ? . O 1
   HETATM 2501 O . HOH S 561 ? -5.46404 -17.25048 -11.05010 0.577 32.81552 O ? F ? . O 1
   HETATM 2508 O . HOH S 568 ? 19.75402 -4.81869 -16.76357 0.479 24.55377 O ? F ? . O 1
   HETATM 2527 O . HOH S 569 ? 11.56008 -4.39124 8.75467 0.454 22.31839 O ? G ? . O 1
   HETATM 2528 O . HOH S 570 ? -0.70876 -18.14539 -6.89829 0.500 19.26522 O ? G ? . O 1
   HETATM 2529 O . HOH S 571 ? 23.37537 -22.86148 -17.29411 0.534 25.85395 O ? G ? . O 1
   HETATM 2530 O . HOH S 572 ? 20.93411 -28.30747 -12.59868 0.526 21.69600 O ? G ? . O 1
   HETATM 2533 O . HOH S 575 ? 25.34540 -22.08238 -15.47975 0.501 21.32349 O ? G ? . O 1
   HETATM 2536 O . HOH S 578 ? 7.72536 -5.35920 2.25867 0.357 18.17013 O ? G ? . O 1
   HETATM 2538 O . HOH S 580 ? 5.30014 -5.10440 -28.40657 0.414 23.97380 O ? G ? . O 1
   HETATM 2539 O . HOH S 581 ? 0.64975 -23.99389 -2.97135 0.343 19.14108 O ? G ? . O 1
   HETATM 2542 O . HOH S 584 ? -0.23997 -16.03166 -6.27082 0.378 15.91189 O ? G ? . O 1
   HETATM 2545 O . HOH S 587 ? 1.38055 -4.82694 -24.85195 0.776 36.85099 O ? G ? . O 1
   HETATM 2546 O . HOH S 588 ? 23.12896 2.43823 -7.89591 0.435 19.71824 O ? G ? . O 1
   HETATM 2547 O . HOH S 589 ? -3.10978 -15.89138 0.88593 0.259 12.93648 O ? G ? . O 1
   HETATM 2551 O . HOH S 593 ? 24.98929 -9.14091 -9.84094 0.462 21.81854 O ? G ? . O 1
   HETATM 2552 O . HOH S 594 ? 7.59046 3.79039 -2.40328 0.250 11.90829 O ? G ? . O 1
   HETATM 2556 O . HOH S 598 ? 13.44319 -29.21315 3.00073 0.640 34.21948 O ? G ? . O 1
   HETATM 2559 O . HOH S 601 ? 9.26208 -25.40016 6.99530 0.441 23.70880 O ? G ? . O 1
   HETATM 2564 O . HOH S 606 ? 12.90113 -22.64661 11.56209 0.523 23.28134 O ? G ? . O 1
   HETATM 2565 O . HOH S 607 ? -5.74996 -13.92166 -16.88691 0.426 24.70265 O ? G ? . O 1
   HETATM 2566 O . HOH S 608 ? 24.14251 0.52342 -1.64289 0.411 21.47992 O ? G ? . O 1
   HETATM 2574 O . HOH S 616 ? -1.52465 -13.53452 4.35226 0.203 5.93980 O ? G ? . O 1
   HETATM 2582 O . HOH S 624 ? 10.17640 -11.90683 -27.70498 0.420 23.29042 O ? G ? . O 1
   HETATM 2583 O . HOH S 625 ? 2.36959 8.63879 -6.26514 0.267 16.65284 O ? G ? . O 1
   HETATM 2592 O . HOH S 634 ? 10.20642 -28.86897 -0.56079 0.307 17.66102 O ? G ? . O 1
   HETATM 2615 O . HOH S 635 ? -7.78013 -3.95636 -8.55582 0.555 18.47796 O ? H ? . O 1
   HETATM 2617 O . HOH S 637 ? 0.28244 -2.69499 -24.05909 0.418 18.04167 O ? H ? . O 1
   HETATM 2618 O . HOH S 638 ? 0.35547 3.43009 4.66062 0.473 20.78421 O ? H ? . O 1
   HETATM 2619 O . HOH S 639 ? -1.75020 -14.02204 -22.13633 0.656 32.22920 O ? H ? . O 1
   HETATM 2621 O . HOH S 641 ? -4.15909 -21.41649 -6.27575 0.490 18.76639 O ? H ? . O 1
   HETATM 2624 O . HOH S 644 ? 20.59224 -1.29652 -24.52528 0.440 23.08846 O ? H ? . O 1
   HETATM 2625 O . HOH S 645 ? -2.21478 3.85787 -4.12132 0.498 22.66747 O ? H ? . O 1
   HETATM 2627 O . HOH S 647 ? 3.91547 -22.90483 -19.84477 0.340 20.99512 O ? H ? . O 1
   HETATM 2631 O . HOH S 651 ? 20.28393 -13.62407 -9.51944 0.352 28.11666 O ? H ? . O 1
   HETATM 2639 O . HOH S 659 ? 25.22391 -5.34857 -7.75307 0.365 24.62166 O ? H ? . O 1
   HETATM 2644 O . HOH S 664 ? 13.31712 -14.09085 5.46333 0.315 17.60817 O ? H ? . O 1
   HETATM 2646 O . HOH S 666 ? 15.79693 -26.41377 -12.59987 0.309 24.81433 O ? H ? . O 1
   HETATM 2648 O . HOH S 668 ? 23.51363 -24.31151 -15.35858 0.576 39.24417 O ? H ? . O 1
   HETATM 2650 O . HOH S 670 ? 24.13188 1.41464 -5.72099 0.295 15.22313 O ? H ? . O 1
   HETATM 2653 O . HOH S 673 ? 19.65619 -22.03491 -20.13702 0.417 23.73135 O ? H ? . O 1
   HETATM 2656 O . HOH S 676 ? 23.32046 -8.59601 -12.17949 0.441 26.27833 O ? H ? . O 1
   HETATM 2667 O . HOH S 687 ? 21.31044 -26.56916 -14.62592 0.261 22.85689 O ? H ? . O 1
   HETATM 2675 O . HOH S 695 ? 3.14587 -18.86470 -23.49652 0.382 32.02166 O ? H ? . O 1
   HETATM 2693 O . HOH S 696 ? 0.17871 4.65669 7.04882 0.644 17.57764 O ? I ? . O 1
   HETATM 2696 O . HOH S 699 ? 21.86039 -6.17883 -19.61006 0.461 22.98269 O ? I ? . O 1
   HETATM 2697 O . HOH S 700 ? 12.87423 -15.93898 8.24887 0.378 24.64349 O ? I ? . O 1
   HETATM 2705 O . HOH S 708 ? 5.43291 -15.08604 -23.34001 0.368 22.01092 O ? I ? . O 1
   HETATM 2710 O . HOH S 713 ? -1.81670 -8.21874 -22.64115 0.391 23.59312 O ? I ? . O 1
   HETATM 2711 O . HOH S 714 ? 16.09098 -32.98554 -6.85802 0.448 26.84168 O ? I ? . O 1
   HETATM 2720 O . HOH S 723 ? 3.40287 -22.33429 -22.21697 0.388 31.45046 O ? I ? . O 1
   HETATM 2725 O . HOH S 728 ? 9.81978 -30.86465 -12.69780 0.336 28.16026 O ? I ? . O 1
   HETATM 2727 O . HOH S 730 ? 2.56256 -16.34282 -23.03803 0.459 36.52985 O ? I ? . O 1
   HETATM 2741 O . HOH S 744 ? 7.74652 -31.24536 -2.84689 0.310 24.67295 O ? I ? . O 1
   HETATM 2742 O . HOH S 745 ? 12.41852 -34.91499 -7.21134 0.271 23.58396 O ? I ? . O 1
   HETATM 2746 O . HOH S 749 ? -7.01699 -16.24916 -14.50279 0.379 20.78165 O ? I ? . O 1

