data_9epl_qFit
_cell.length_a                    114.260
_cell.length_b                    53.100
_cell.length_c                    44.630
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.540
_cell.angle_gamma                 90.000
_cell.volume                      264319.873
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     23.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              27.35
_refine.ls_d_res_high             1.69
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     90.50
_refine.ls_number_reflns_obs      26590
_refine.ls_number_reflns_R_work   24591
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1868
_refine.ls_R_factor_R_work        0.1834
_refine.ls_R_factor_R_free        0.2263
_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             0.2351
_refine.pdbx_overall_phase_error  25.5626
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2681 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3692 0.9736 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 411 0.0573 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 496 0.0074 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 979 14.3342 ? ?

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' 4.07 27.35 1810 0.1615 90.47 0.2087 146
   'X-RAY DIFFRACTION' 3.23 4.07 1751 0.1590 89.00 0.1706 143
   'X-RAY DIFFRACTION' 2.82 3.23 1774 0.1781 91.46 0.2120 144
   'X-RAY DIFFRACTION' 2.57 2.82 1763 0.1910 90.34 0.2428 144
   'X-RAY DIFFRACTION' 2.38 2.57 1735 0.1875 89.67 0.2283 140
   'X-RAY DIFFRACTION' 2.24 2.38 1779 0.1786 92.41 0.2564 145
   'X-RAY DIFFRACTION' 2.13 2.24 1796 0.1789 92.70 0.2343 146
   'X-RAY DIFFRACTION' 2.04 2.13 1771 0.1898 91.98 0.2639 144
   'X-RAY DIFFRACTION' 1.96 2.04 1680 0.1952 86.64 0.2525 136
   'X-RAY DIFFRACTION' 1.89 1.96 1683 0.2148 87.76 0.2748 138
   'X-RAY DIFFRACTION' 1.83 1.89 1734 0.2438 89.88 0.3233 141
   'X-RAY DIFFRACTION' 1.78 1.83 1764 0.2576 91.42 0.2841 143
   'X-RAY DIFFRACTION' 1.73 1.78 1779 0.2901 91.75 0.3400 145
   'X-RAY DIFFRACTION' 1.69 1.73 1772 0.3007 91.72 0.3684 144

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

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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   EDO
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   SO4
   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 . SER A 1 ? -2.26142 -16.70393 38.59596 1.000 27.87092 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -2.44036 -15.41577 37.93911 1.000 28.81303 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -2.14863 -15.46924 36.44013 1.000 32.09552 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -1.55780 -16.43318 35.94054 1.000 28.02425 O ? A ? 1 O 1
   ATOM 5 CB . SER A 1 ? -1.53654 -14.35640 38.55227 1.000 29.56735 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 1 ? -1.94613 -14.08406 39.85378 1.000 49.37908 O ? A ? 1 OG 1
   ATOM 7 N . GLY A 2 ? -2.52718 -14.39051 35.75883 1.000 32.79768 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 2 ? -2.46920 -14.29310 34.31666 1.000 29.15374 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 2 ? -3.77186 -14.73506 33.67536 1.000 29.38066 C ? A ? 2 C 1
   ATOM 10 O . GLY A 2 ? -4.53769 -15.52351 34.22484 1.000 32.96346 O ? A ? 2 O 1
   ATOM 11 N . PHE A 3 ? -4.01845 -14.21387 32.47953 1.000 27.15270 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 3 ? -5.25162 -14.50048 31.76193 1.000 32.25616 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 3 ? -4.92389 -14.57392 30.28505 1.000 25.04844 C ? A ? 3 C 1
   ATOM 14 O . PHE A 3 ? -4.35665 -13.62998 29.73014 1.000 29.00983 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 3 ? -6.33264 -13.44688 32.03370 1.000 28.10016 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 3 ? -7.73004 -13.97164 31.82982 1.000 19.39506 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 3 ? -8.32316 -14.78558 32.78102 1.000 30.63936 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 3 ? -8.43360 -13.67137 30.67740 1.000 22.63176 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 3 ? -9.57765 -15.28685 32.59435 1.000 27.02861 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 3 ? -9.70907 -14.16589 30.49013 1.000 24.14306 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 3 ? -10.28252 -14.97110 31.44440 1.000 28.41068 C ? A ? 3 CZ 1
   ATOM 22 N . ARG A 4 ? -5.26693 -15.69974 29.66543 1.000 23.00751 N ? A ? 4 N 1
   ATOM 23 CA . ARG A 4 ? -4.88478 -16.00091 28.29615 1.000 22.24065 C ? A ? 4 CA 1
   ATOM 24 C . ARG A 4 ? -6.10341 -16.41919 27.48649 1.000 18.69480 C ? A ? 4 C 1
   ATOM 25 O . ARG A 4 ? -7.07252 -16.94962 28.02810 1.000 22.46226 O ? A ? 4 O 1
   ATOM 26 CB . ARG A 4 ? -3.83550 -17.13628 28.28245 1.000 23.38556 C ? A ? 4 CB 1
   ATOM 27 CG . ARG A 4 ? -2.44684 -16.68442 28.65288 1.000 19.40219 C ? A ? 4 CG 1
   ATOM 28 CD . ARG A 4 ? -1.84268 -15.98119 27.42020 1.000 26.35756 C ? A ? 4 CD 1
   ATOM 29 NE . ARG A 4 ? -0.44568 -15.60090 27.58597 1.000 32.60951 N ? A ? 4 NE 1
   ATOM 30 CZ . ARG A 4 ? 0.29421 -15.06736 26.62353 1.000 31.89467 C ? A ? 4 CZ 1
   ATOM 31 NH1 . ARG A 4 ? -0.19042 -14.87875 25.41224 1.000 26.16655 N ? A ? 4 NH1 1
   ATOM 32 NH2 . ARG A 4 ? 1.54969 -14.71351 26.88423 1.000 28.13695 N ? A ? 4 NH2 1
   ATOM 33 N . LYS A 5 ? -6.04212 -16.20691 26.17630 1.000 20.88090 N ? A ? 5 N 1
   ATOM 34 CA . LYS A 5 ? -7.01001 -16.84581 25.28754 1.000 31.40924 C ? A ? 5 CA 1
   ATOM 35 C . LYS A 5 ? -6.72894 -18.33574 25.33347 1.000 22.13579 C ? A ? 5 C 1
   ATOM 36 O . LYS A 5 ? -5.74879 -18.80053 24.75154 1.000 22.20977 O ? A ? 5 O 1
   ATOM 37 CB . LYS A 5 ? -6.88003 -16.33070 23.86056 1.000 30.48449 C ? A ? 5 CB 1
   ATOM 38 CG . LYS A 5 ? -7.81883 -15.23831 23.49518 1.000 41.55704 C ? A ? 5 CG 1
   ATOM 39 CD . LYS A 5 ? -9.26015 -15.68870 23.55258 1.000 43.20726 C ? A ? 5 CD 1
   ATOM 40 CE . LYS A 5 ? -10.13130 -14.46420 23.35622 1.000 39.17242 C ? A ? 5 CE 1
   ATOM 41 NZ . LYS A 5 ? -9.45709 -13.55455 22.38409 1.000 43.35517 N ? A ? 5 NZ 1
   ATOM 42 N A MET A 6 ? -7.62212 -19.08489 25.96587 0.736 20.65613 N ? A ? 6 N 1
   ATOM 43 CA A MET A 6 ? -7.38105 -20.47014 26.34145 0.736 19.90483 C ? A ? 6 CA 1
   ATOM 44 C A MET A 6 ? -8.31719 -21.37698 25.55299 0.736 20.27398 C ? A ? 6 C 1
   ATOM 45 O A MET A 6 ? -9.54133 -21.21984 25.61948 0.736 21.49372 O ? A ? 6 O 1
   ATOM 46 CB A MET A 6 ? -7.59145 -20.61943 27.85179 0.736 19.68018 C ? A ? 6 CB 1
   ATOM 47 CG A MET A 6 ? -7.38503 -21.98122 28.42186 0.736 26.93182 C ? A ? 6 CG 1
   ATOM 48 SD A MET A 6 ? -7.25289 -21.81670 30.20931 0.736 28.41865 S ? A ? 6 SD 1
   ATOM 49 CE A MET A 6 ? -5.72067 -20.92474 30.36982 0.736 22.66238 C ? A ? 6 CE 1
   ATOM 50 N B MET A 6 ? -7.53411 -19.09068 26.07348 0.264 20.76701 N ? A ? 6 N 1
   ATOM 51 CA B MET A 6 ? -7.25403 -20.50012 26.31153 0.264 20.00238 C ? A ? 6 CA 1
   ATOM 52 C B MET A 6 ? -8.26156 -21.36380 25.56850 0.264 20.41952 C ? A ? 6 C 1
   ATOM 53 O B MET A 6 ? -9.47537 -21.16926 25.69506 0.264 21.65497 O ? A ? 6 O 1
   ATOM 54 CB B MET A 6 ? -7.26964 -20.83393 27.80732 0.264 21.20561 C ? A ? 6 CB 1
   ATOM 55 CG B MET A 6 ? -6.54032 -22.14509 28.12330 0.264 23.69130 C ? A ? 6 CG 1
   ATOM 56 SD B MET A 6 ? -6.28873 -22.50858 29.87411 0.264 28.23921 S ? A ? 6 SD 1
   ATOM 57 CE B MET A 6 ? -5.68716 -20.93550 30.47247 0.264 22.74210 C ? A ? 6 CE 1
   ATOM 58 N . ALA A 7 ? -7.74962 -22.31155 24.79933 1.000 21.15052 N ? A ? 7 N 1
   ATOM 59 CA . ALA A 7 ? -8.55193 -23.27143 24.06507 1.000 22.78100 C ? A ? 7 CA 1
   ATOM 60 C . ALA A 7 ? -8.62051 -24.56866 24.84557 1.000 21.59934 C ? A ? 7 C 1
   ATOM 61 O . ALA A 7 ? -7.78446 -24.83695 25.70943 1.000 21.10446 O ? A ? 7 O 1
   ATOM 62 CB . ALA A 7 ? -7.96977 -23.54600 22.68002 1.000 18.23547 C ? A ? 7 CB 1
   ATOM 63 N . PHE A 8 ? -9.61895 -25.38974 24.51553 1.000 20.07748 N ? A ? 8 N 1
   ATOM 64 CA . PHE A 8 ? -9.69528 -26.71368 25.12639 1.000 23.10072 C ? A ? 8 CA 1
   ATOM 65 C . PHE A 8 ? -8.58348 -27.59006 24.56948 1.000 25.58366 C ? A ? 8 C 1
   ATOM 66 O . PHE A 8 ? -8.12469 -27.38505 23.44124 1.000 20.35835 O ? A ? 8 O 1
   ATOM 67 CB . PHE A 8 ? -11.05724 -27.36658 24.88475 1.000 19.70105 C ? A ? 8 CB 1
   ATOM 68 CG . PHE A 8 ? -12.16235 -26.70158 25.62140 1.000 21.96978 C ? A ? 8 CG 1
   ATOM 69 CD1 . PHE A 8 ? -12.34321 -26.96440 26.97288 1.000 32.33040 C ? A ? 8 CD1 1
   ATOM 70 CD2 . PHE A 8 ? -12.98048 -25.77048 25.00099 1.000 21.88916 C ? A ? 8 CD2 1
   ATOM 71 CE1 . PHE A 8 ? -13.31913 -26.32435 27.68292 1.000 30.71708 C ? A ? 8 CE1 1
   ATOM 72 CE2 . PHE A 8 ? -13.98274 -25.11648 25.71884 1.000 25.74277 C ? A ? 8 CE2 1
   ATOM 73 CZ . PHE A 8 ? -14.14229 -25.39536 27.05648 1.000 30.46312 C ? A ? 8 CZ 1
   ATOM 74 N . PRO A 9 ? -8.11627 -28.55503 25.35054 1.000 24.63092 N ? A ? 9 N 1
   ATOM 75 CA . PRO A 9 ? -7.19155 -29.55289 24.80050 1.000 27.70298 C ? A ? 9 CA 1
   ATOM 76 C . PRO A 9 ? -7.84367 -30.25857 23.61695 1.000 20.25812 C ? A ? 9 C 1
   ATOM 77 O . PRO A 9 ? -9.02096 -30.61456 23.65988 1.000 29.00050 O ? A ? 9 O 1
   ATOM 78 CB . PRO A 9 ? -6.96148 -30.51173 25.97304 1.000 25.86771 C ? A ? 9 CB 1
   ATOM 79 CG . PRO A 9 ? -7.31724 -29.72296 27.20116 1.000 29.91858 C ? A ? 9 CG 1
   ATOM 80 CD . PRO A 9 ? -8.41233 -28.77359 26.77698 1.000 25.85062 C ? A ? 9 CD 1
   ATOM 81 N . SER A 10 ? -7.07621 -30.46453 22.55823 1.000 23.01234 N ? A ? 10 N 1
   ATOM 82 CA . SER A 10 ? -7.67641 -30.84731 21.28988 1.000 22.02780 C ? A ? 10 CA 1
   ATOM 83 C . SER A 10 ? -7.57801 -32.32427 20.96162 1.000 21.09966 C ? A ? 10 C 1
   ATOM 84 O . SER A 10 ? -8.12201 -32.72693 19.93198 1.000 20.32992 O ? A ? 10 O 1
   ATOM 85 CB . SER A 10 ? -7.05134 -30.04822 20.14587 1.000 23.53768 C ? A ? 10 CB 1
   ATOM 86 OG . SER A 10 ? -5.64570 -30.19817 20.11553 1.000 25.14996 O ? A ? 10 OG 1
   ATOM 87 N . GLY A 11 ? -6.93118 -33.13083 21.81238 1.000 27.48089 N ? A ? 11 N 1
   ATOM 88 CA . GLY A 11 ? -6.64933 -34.51939 21.45965 1.000 24.67931 C ? A ? 11 CA 1
   ATOM 89 C . GLY A 11 ? -7.88863 -35.33090 21.13917 1.000 25.35543 C ? A ? 11 C 1
   ATOM 90 O . GLY A 11 ? -7.87555 -36.18357 20.24565 1.000 26.37949 O ? A ? 11 O 1
   ATOM 91 N . LYS A 12 ? -8.96965 -35.09775 21.87505 1.000 19.39830 N ? A ? 12 N 1
   ATOM 92 CA . LYS A 12 ? -10.19056 -35.85535 21.63913 1.000 22.86601 C ? A ? 12 CA 1
   ATOM 93 C . LYS A 12 ? -10.74835 -35.55830 20.26004 1.000 25.08832 C ? A ? 12 C 1
   ATOM 94 O . LYS A 12 ? -11.35767 -36.42963 19.63294 1.000 24.07902 O ? A ? 12 O 1
   ATOM 95 CB . LYS A 12 ? -11.24032 -35.54641 22.70944 1.000 25.25154 C ? A ? 12 CB 1
   ATOM 96 CG . LYS A 12 ? -10.86978 -35.97391 24.13477 1.000 26.16813 C ? A ? 12 CG 1
   ATOM 97 CD . LYS A 12 ? -9.61837 -35.24726 24.66045 1.000 36.01517 C ? A ? 12 CD 1
   ATOM 98 CE . LYS A 12 ? -9.75139 -33.72818 24.58867 1.000 37.02838 C ? A ? 12 CE 1
   ATOM 99 NZ . LYS A 12 ? -8.40549 -33.11989 24.56624 1.000 30.85191 N ? A ? 12 NZ 1
   ATOM 100 N . VAL A 13 ? -10.52241 -34.34583 19.75643 1.000 25.78213 N ? A ? 13 N 1
   ATOM 101 CA . VAL A 13 ? -10.96581 -34.01912 18.41341 1.000 22.86388 C ? A ? 13 CA 1
   ATOM 102 C . VAL A 13 ? -9.93252 -34.43368 17.36901 1.000 19.95136 C ? A ? 13 C 1
   ATOM 103 O . VAL A 13 ? -10.30785 -34.81763 16.25793 1.000 22.46301 O ? A ? 13 O 1
   ATOM 104 CB . VAL A 13 ? -11.30050 -32.51784 18.32270 1.000 20.26120 C ? A ? 13 CB 1
   ATOM 105 CG1 . VAL A 13 ? -11.84639 -32.16286 16.95880 1.000 20.34271 C ? A ? 13 CG1 1
   ATOM 106 CG2 . VAL A 13 ? -12.32083 -32.16947 19.37834 1.000 20.87472 C ? A ? 13 CG2 1
   ATOM 107 N . GLU A 14 ? -8.63805 -34.36543 17.69504 1.000 23.69778 N ? A ? 14 N 1
   ATOM 108 CA . GLU A 14 ? -7.61589 -34.79270 16.74027 1.000 19.35128 C ? A ? 14 CA 1
   ATOM 109 C . GLU A 14 ? -7.88013 -36.21897 16.26678 1.000 30.68733 C ? A ? 14 C 1
   ATOM 110 O . GLU A 14 ? -7.71556 -36.53703 15.07989 1.000 22.77428 O ? A ? 14 O 1
   ATOM 111 CB . GLU A 14 ? -6.22526 -34.71279 17.37228 1.000 25.48107 C ? A ? 14 CB 1
   ATOM 112 CG . GLU A 14 ? -5.78427 -33.30956 17.75886 1.000 21.01246 C ? A ? 14 CG 1
   ATOM 113 CD . GLU A 14 ? -4.47582 -33.29614 18.52163 1.000 20.51177 C ? A ? 14 CD 1
   ATOM 114 OE1 . GLU A 14 ? -3.57331 -34.05136 18.14323 1.000 28.08695 O ? A ? 14 OE1 1
   ATOM 115 OE2 . GLU A 14 ? -4.34485 -32.53465 19.49037 1.000 25.08804 O ? A ? 14 OE2 1
   ATOM 116 N . GLY A 15 ? -8.30062 -37.08536 17.18739 1.000 23.84429 N ? A ? 15 N 1
   ATOM 117 CA . GLY A 15 ? -8.55637 -38.48160 16.88174 1.000 25.13395 C ? A ? 15 CA 1
   ATOM 118 C . GLY A 15 ? -9.73732 -38.71870 15.97403 1.000 24.88332 C ? A ? 15 C 1
   ATOM 119 O . GLY A 15 ? -9.93805 -39.85660 15.54049 1.000 22.68595 O ? A ? 15 O 1
   ATOM 120 N . CYS A 16 ? -10.51921 -37.67836 15.68859 1.000 21.22005 N ? A ? 16 N 1
   ATOM 121 CA . CYS A 16 ? -11.68178 -37.74439 14.81776 1.000 20.80067 C ? A ? 16 CA 1
   ATOM 122 C . CYS A 16 ? -11.44191 -37.16235 13.43757 1.000 20.15393 C ? A ? 16 C 1
   ATOM 123 O . CYS A 16 ? -12.34054 -37.21658 12.60593 1.000 22.18102 O ? A ? 16 O 1
   ATOM 124 CB . CYS A 16 ? -12.86924 -37.00515 15.45044 1.000 22.41705 C ? A ? 16 CB 1
   ATOM 125 SG . CYS A 16 ? -13.35218 -37.59870 17.09298 1.000 28.42164 S ? A ? 16 SG 1
   ATOM 126 N . MET A 17 ? -10.28157 -36.58539 13.16238 1.000 22.63409 N ? A ? 17 N 1
   ATOM 127 CA . MET A 17 ? -10.13231 -35.86929 11.90740 1.000 24.22363 C ? A ? 17 CA 1
   ATOM 128 C . MET A 17 ? -9.71000 -36.85426 10.82373 1.000 24.18600 C ? A ? 17 C 1
   ATOM 129 O . MET A 17 ? -8.80478 -37.66907 11.03582 1.000 21.99146 O ? A ? 17 O 1
   ATOM 130 CB . MET A 17 ? -9.14270 -34.71413 12.03959 1.000 23.28658 C ? A ? 17 CB 1
   ATOM 131 CG . MET A 17 ? -9.57807 -33.60638 13.02494 1.000 20.36108 C ? A ? 17 CG 1
   ATOM 132 SD . MET A 17 ? -11.29621 -33.08835 12.88330 1.000 22.67750 S ? A ? 17 SD 1
   ATOM 133 CE . MET A 17 ? -11.40405 -32.61175 11.16021 1.000 25.49211 C ? A ? 17 CE 1
   ATOM 134 N C VAL A 18 ? -10.37861 -36.77859 9.67306 0.177 20.63104 N ? A ? 18 N 1
   ATOM 135 CA C VAL A 18 ? -10.09537 -37.63163 8.52971 0.177 23.13929 C ? A ? 18 CA 1
   ATOM 136 C C VAL A 18 ? -10.05906 -36.76900 7.27611 0.177 22.95703 C ? A ? 18 C 1
   ATOM 137 O C VAL A 18 ? -10.51534 -35.62370 7.26381 0.177 21.88423 O ? A ? 18 O 1
   ATOM 138 CB C VAL A 18 ? -11.13201 -38.76537 8.36992 0.177 22.83445 C ? A ? 18 CB 1
   ATOM 139 CG1 C VAL A 18 ? -11.06671 -39.72077 9.55090 0.177 23.45027 C ? A ? 18 CG1 1
   ATOM 140 CG2 C VAL A 18 ? -12.53114 -38.18716 8.22027 0.177 23.28084 C ? A ? 18 CG2 1
   ATOM 141 N D VAL A 18 ? -10.42843 -36.82621 9.69693 0.823 20.44640 N ? A ? 18 N 1
   ATOM 142 CA D VAL A 18 ? -10.10462 -37.61091 8.51559 0.823 23.16082 C ? A ? 18 CA 1
   ATOM 143 C D VAL A 18 ? -10.08864 -36.70692 7.28698 0.823 23.02586 C ? A ? 18 C 1
   ATOM 144 O D VAL A 18 ? -10.58931 -35.57569 7.29139 0.823 21.95849 O ? A ? 18 O 1
   ATOM 145 CB D VAL A 18 ? -11.08473 -38.78436 8.30079 0.823 22.86987 C ? A ? 18 CB 1
   ATOM 146 CG1 D VAL A 18 ? -11.07607 -39.69842 9.49702 0.823 23.44934 C ? A ? 18 CG1 1
   ATOM 147 CG2 D VAL A 18 ? -12.49239 -38.27132 8.00479 0.823 24.00099 C ? A ? 18 CG2 1
   ATOM 148 N C GLN A 19 ? -9.50502 -37.34100 6.21269 0.177 23.22328 N ? A ? 19 N 1
   ATOM 149 CA C GLN A 19 ? -9.40239 -36.68073 4.91913 0.177 23.32807 C ? A ? 19 CA 1
   ATOM 150 C C GLN A 19 ? -10.50632 -37.19321 4.00460 0.177 21.91504 C ? A ? 19 C 1
   ATOM 151 O C GLN A 19 ? -10.73566 -38.40351 3.92216 0.177 22.88012 O ? A ? 19 O 1
   ATOM 152 CB C GLN A 19 ? -8.03121 -36.93468 4.29162 0.177 23.54087 C ? A ? 19 CB 1
   ATOM 153 CG C GLN A 19 ? -7.84858 -36.32537 2.91527 0.177 24.92810 C ? A ? 19 CG 1
   ATOM 154 CD C GLN A 19 ? -6.52806 -36.71408 2.28164 0.177 27.28586 C ? A ? 19 CD 1
   ATOM 155 OE1 C GLN A 19 ? -6.06652 -36.07369 1.33749 0.177 27.75923 O ? A ? 19 OE1 1
   ATOM 156 NE2 C GLN A 19 ? -5.91348 -37.77225 2.79766 0.177 28.33668 N ? A ? 19 NE2 1
   ATOM 157 N D GLN A 19 ? -9.47281 -37.22629 6.23247 0.823 23.11790 N ? A ? 19 N 1
   ATOM 158 CA D GLN A 19 ? -9.43276 -36.58437 4.93343 0.823 23.35764 C ? A ? 19 CA 1
   ATOM 159 C D GLN A 19 ? -10.54902 -37.14472 4.06587 0.823 21.64582 C ? A ? 19 C 1
   ATOM 160 O D GLN A 19 ? -10.75075 -38.36032 4.02234 0.823 22.79289 O ? A ? 19 O 1
   ATOM 161 CB D GLN A 19 ? -8.07970 -36.84391 4.27435 0.823 23.39532 C ? A ? 19 CB 1
   ATOM 162 CG D GLN A 19 ? -7.91370 -36.21424 2.90994 0.823 24.90296 C ? A ? 19 CG 1
   ATOM 163 CD D GLN A 19 ? -6.61270 -36.61727 2.27090 0.823 27.34686 C ? A ? 19 CD 1
   ATOM 164 OE1 D GLN A 19 ? -5.62430 -35.88777 2.33972 0.823 30.88683 O ? A ? 19 OE1 1
   ATOM 165 NE2 D GLN A 19 ? -6.59995 -37.78471 1.64654 0.823 28.93197 N ? A ? 19 NE2 1
   ATOM 166 N C VAL A 20 ? -11.18846 -36.27517 3.32418 0.177 20.15964 N ? A ? 20 N 1
   ATOM 167 CA C VAL A 20 ? -12.29252 -36.61395 2.43268 0.177 22.91125 C ? A ? 20 CA 1
   ATOM 168 C C VAL A 20 ? -11.99483 -36.02885 1.05935 0.177 24.48833 C ? A ? 20 C 1
   ATOM 169 O C VAL A 20 ? -11.79391 -34.81569 0.92821 0.177 22.39716 O ? A ? 20 O 1
   ATOM 170 CB C VAL A 20 ? -13.64130 -36.09564 2.95933 0.177 22.17459 C ? A ? 20 CB 1
   ATOM 171 CG1 C VAL A 20 ? -14.76024 -36.47503 2.00378 0.177 20.05529 C ? A ? 20 CG1 1
   ATOM 172 CG2 C VAL A 20 ? -13.91497 -36.64302 4.35233 0.177 22.12339 C ? A ? 20 CG2 1
   ATOM 173 N D VAL A 20 ? -11.25869 -36.25871 3.36795 0.823 19.85369 N ? A ? 20 N 1
   ATOM 174 CA D VAL A 20 ? -12.30578 -36.64294 2.42819 0.823 22.98845 C ? A ? 20 CA 1
   ATOM 175 C D VAL A 20 ? -11.99074 -36.03731 1.06698 0.823 24.74418 C ? A ? 20 C 1
   ATOM 176 O D VAL A 20 ? -11.80504 -34.81759 0.94440 0.823 22.36333 O ? A ? 20 O 1
   ATOM 177 CB D VAL A 20 ? -13.70288 -36.19403 2.89157 0.823 22.25979 C ? A ? 20 CB 1
   ATOM 178 CG1 D VAL A 20 ? -14.73767 -36.63561 1.86255 0.823 19.51826 C ? A ? 20 CG1 1
   ATOM 179 CG2 D VAL A 20 ? -14.01521 -36.70842 4.29201 0.823 22.16704 C ? A ? 20 CG2 1
   ATOM 180 N . THR A 21 ? -11.97199 -36.88506 0.04203 1.000 21.24746 N ? A ? 21 N 1
   ATOM 181 CA . THR A 21 ? -11.73038 -36.48325 -1.32967 1.000 21.31813 C ? A ? 21 CA 1
   ATOM 182 C . THR A 21 ? -12.90052 -36.94004 -2.17495 1.000 21.61572 C ? A ? 21 C 1
   ATOM 183 O . THR A 21 ? -13.37151 -38.06719 -2.03159 1.000 25.47701 O ? A ? 21 O 1
   ATOM 184 CB . THR A 21 ? -10.41913 -37.10098 -1.85470 1.000 26.53610 C ? A ? 21 CB 1
   ATOM 185 OG1 . THR A 21 ? -9.34022 -36.64491 -1.03823 1.000 22.73552 O ? A ? 21 OG1 1
   ATOM 186 CG2 . THR A 21 ? -10.16107 -36.70808 -3.31275 1.000 28.14469 C ? A ? 21 CG2 1
   ATOM 187 N . CYS A 22 ? -13.37398 -36.05560 -3.04082 1.000 20.60133 N ? A ? 22 N 1
   ATOM 188 CA . CYS A 22 ? -14.40249 -36.38803 -4.01511 1.000 22.07538 C ? A ? 22 CA 1
   ATOM 189 C . CYS A 22 ? -13.95674 -35.75451 -5.31475 1.000 33.06797 C ? A ? 22 C 1
   ATOM 190 O . CYS A 22 ? -13.73739 -34.54216 -5.36229 1.000 30.47742 O ? A ? 22 O 1
   ATOM 191 CB . CYS A 22 ? -15.78921 -35.87101 -3.59320 1.000 25.04329 C ? A ? 22 CB 1
   ATOM 192 SG . CYS A 22 ? -17.12368 -36.42042 -4.68901 1.000 30.55638 S ? A ? 22 SG 1
   ATOM 193 N . GLY A 23 ? -13.78165 -36.56634 -6.34578 1.000 34.69957 N ? A ? 23 N 1
   ATOM 194 CA . GLY A 23 ? -13.18008 -36.03314 -7.55522 1.000 41.60813 C ? A ? 23 CA 1
   ATOM 195 C . GLY A 23 ? -11.80056 -35.52710 -7.21692 1.000 36.60157 C ? A ? 23 C 1
   ATOM 196 O . GLY A 23 ? -10.91810 -36.29756 -6.82457 1.000 36.77762 O ? A ? 23 O 1
   ATOM 197 N . THR A 24 ? -11.59832 -34.21434 -7.32324 1.000 34.15305 N ? A ? 24 N 1
   ATOM 198 CA . THR A 24 ? -10.31406 -33.61776 -6.97418 1.000 36.91727 C ? A ? 24 CA 1
   ATOM 199 C . THR A 24 ? -10.46254 -32.48044 -5.97428 1.000 28.89360 C ? A ? 24 C 1
   ATOM 200 O . THR A 24 ? -9.63976 -31.57306 -5.93336 1.000 35.48263 O ? A ? 24 O 1
   ATOM 201 CB . THR A 24 ? -9.58877 -33.12165 -8.21513 1.000 53.47712 C ? A ? 24 CB 1
   ATOM 202 OG1 . THR A 24 ? -10.45365 -32.22840 -8.93060 1.000 53.99090 O ? A ? 24 OG1 1
   ATOM 203 CG2 . THR A 24 ? -9.18048 -34.30751 -9.08161 1.000 47.80567 C ? A ? 24 CG2 1
   ATOM 204 N . THR A 25 ? -11.51266 -32.51213 -5.17469 1.000 34.96840 N ? A ? 25 N 1
   ATOM 205 CA . THR A 25 ? -11.65734 -31.61991 -4.03343 1.000 28.19057 C ? A ? 25 CA 1
   ATOM 206 C . THR A 25 ? -11.31392 -32.42367 -2.78936 1.000 23.24524 C ? A ? 25 C 1
   ATOM 207 O . THR A 25 ? -11.90430 -33.47922 -2.55941 1.000 25.79046 O ? A ? 25 O 1
   ATOM 208 CB . THR A 25 ? -13.08737 -31.08757 -3.96662 1.000 39.87423 C ? A ? 25 CB 1
   ATOM 209 OG1 . THR A 25 ? -13.41227 -30.44039 -5.21107 1.000 31.60550 O ? A ? 25 OG1 1
   ATOM 210 CG2 . THR A 25 ? -13.28245 -30.13242 -2.76490 1.000 27.73351 C ? A ? 25 CG2 1
   ATOM 211 N . THR A 26 ? -10.33983 -31.96104 -2.01593 1.000 27.30151 N ? A ? 26 N 1
   ATOM 212 CA . THR A 26 ? -9.95753 -32.62083 -0.77155 1.000 24.36069 C ? A ? 26 CA 1
   ATOM 213 C . THR A 26 ? -10.17964 -31.66312 0.38639 1.000 29.55696 C ? A ? 26 C 1
   ATOM 214 O . THR A 26 ? -9.70474 -30.52596 0.35308 1.000 25.59779 O ? A ? 26 O 1
   ATOM 215 CB . THR A 26 ? -8.49709 -33.07881 -0.79768 1.000 24.77200 C ? A ? 26 CB 1
   ATOM 216 OG1 . THR A 26 ? -8.35169 -34.16218 -1.72790 1.000 23.40511 O ? A ? 26 OG1 1
   ATOM 217 CG2 . THR A 26 ? -8.05367 -33.55179 0.56441 1.000 22.96200 C ? A ? 26 CG2 1
   ATOM 218 N . LEU A 27 ? -10.90064 -32.11625 1.40172 1.000 23.08755 N ? A ? 27 N 1
   ATOM 219 CA . LEU A 27 ? -11.05842 -31.33412 2.62035 1.000 21.97108 C ? A ? 27 CA 1
   ATOM 220 C . LEU A 27 ? -11.11534 -32.28706 3.80851 1.000 24.45178 C ? A ? 27 C 1
   ATOM 221 O . LEU A 27 ? -10.74823 -33.46737 3.72113 1.000 20.17991 O ? A ? 27 O 1
   ATOM 222 CB . LEU A 27 ? -12.28501 -30.41494 2.50022 1.000 23.05644 C ? A ? 27 CB 1
   ATOM 223 CG . LEU A 27 ? -13.54048 -31.00626 1.87554 1.000 21.04087 C ? A ? 27 CG 1
   ATOM 224 CD1 . LEU A 27 ? -14.10177 -32.18660 2.68033 1.000 20.65094 C ? A ? 27 CD1 1
   ATOM 225 CD2 . LEU A 27 ? -14.59326 -29.91542 1.67034 1.000 21.27151 C ? A ? 27 CD2 1
   ATOM 226 N . ASN A 28 ? -11.59747 -31.77620 4.93844 1.000 18.86355 N ? A ? 28 N 1
   ATOM 227 CA . ASN A 28 ? -11.57397 -32.48764 6.19866 1.000 18.95292 C ? A ? 28 CA 1
   ATOM 228 C . ASN A 28 ? -12.96310 -33.00293 6.53866 1.000 19.44129 C ? A ? 28 C 1
   ATOM 229 O . ASN A 28 ? -13.97129 -32.38949 6.20010 1.000 19.88146 O ? A ? 28 O 1
   ATOM 230 CB . ASN A 28 ? -11.06682 -31.57956 7.33415 1.000 22.84343 C ? A ? 28 CB 1
   ATOM 231 CG . ASN A 28 ? -9.69498 -30.99448 7.04162 1.000 23.43356 C ? A ? 28 CG 1
   ATOM 232 OD1 . ASN A 28 ? -8.67700 -31.66324 7.20172 1.000 22.45206 O ? A ? 28 OD1 1
   ATOM 233 ND2 . ASN A 28 ? -9.66310 -29.73218 6.63137 1.000 20.44795 N ? A ? 28 ND2 1
   ATOM 234 N A GLY A 29 ? -12.99712 -34.15674 7.19953 0.449 21.19544 N ? A ? 29 N 1
   ATOM 235 CA A GLY A 29 ? -14.23418 -34.70915 7.69148 0.449 20.57752 C ? A ? 29 CA 1
   ATOM 236 C A GLY A 29 ? -14.08991 -35.06683 9.15828 0.449 19.76461 C ? A ? 29 C 1
   ATOM 237 O A GLY A 29 ? -12.98683 -35.18384 9.68641 0.449 21.69840 O ? A ? 29 O 1
   ATOM 238 N B GLY A 29 ? -12.99924 -34.15624 7.19870 0.551 21.19358 N ? A ? 29 N 1
   ATOM 239 CA B GLY A 29 ? -14.23802 -34.70465 7.69145 0.551 20.58197 C ? A ? 29 CA 1
   ATOM 240 C B GLY A 29 ? -14.09136 -35.06191 9.15633 0.551 19.74682 C ? A ? 29 C 1
   ATOM 241 O B GLY A 29 ? -12.98754 -35.17588 9.68358 0.551 21.70526 O ? A ? 29 O 1
   ATOM 242 N . LEU A 30 ? -15.23552 -35.23576 9.80711 1.000 20.10928 N ? A ? 30 N 1
   ATOM 243 CA . LEU A 30 ? -15.31403 -35.54332 11.23305 1.000 24.70308 C ? A ? 30 CA 1
   ATOM 244 C . LEU A 30 ? -15.86846 -36.95568 11.40385 1.000 19.19357 C ? A ? 30 C 1
   ATOM 245 O . LEU A 30 ? -17.02278 -37.22606 11.04766 1.000 19.49949 O ? A ? 30 O 1
   ATOM 246 CB . LEU A 30 ? -16.18735 -34.51473 11.94721 1.000 19.20350 C ? A ? 30 CB 1
   ATOM 247 CG . LEU A 30 ? -16.21428 -34.63919 13.48014 1.000 22.76995 C ? A ? 30 CG 1
   ATOM 248 CD1 . LEU A 30 ? -14.85407 -34.30598 14.08095 1.000 20.43234 C ? A ? 30 CD1 1
   ATOM 249 CD2 . LEU A 30 ? -17.29797 -33.78030 14.08629 1.000 22.69058 C ? A ? 30 CD2 1
   ATOM 250 N . TRP A 31 ? -15.04373 -37.85375 11.93488 1.000 20.88552 N ? A ? 31 N 1
   ATOM 251 CA . TRP A 31 ? -15.37466 -39.27654 12.02526 1.000 16.72738 C ? A ? 31 CA 1
   ATOM 252 C . TRP A 31 ? -15.81734 -39.57582 13.44997 1.000 21.07312 C ? A ? 31 C 1
   ATOM 253 O . TRP A 31 ? -15.00278 -39.55921 14.38138 1.000 22.95908 O ? A ? 31 O 1
   ATOM 254 CB . TRP A 31 ? -14.17003 -40.11710 11.61750 1.000 19.31301 C ? A ? 31 CB 1
   ATOM 255 CG . TRP A 31 ? -14.34330 -41.63854 11.58248 1.000 19.22738 C ? A ? 31 CG 1
   ATOM 256 CD1 . TRP A 31 ? -15.50223 -42.34770 11.48582 1.000 21.26092 C ? A ? 31 CD1 1
   ATOM 257 CD2 . TRP A 31 ? -13.27578 -42.60172 11.57617 1.000 20.23427 C ? A ? 31 CD2 1
   ATOM 258 NE1 . TRP A 31 ? -15.22096 -43.71047 11.44077 1.000 18.40751 N ? A ? 31 NE1 1
   ATOM 259 CE2 . TRP A 31 ? -13.86096 -43.88092 11.49599 1.000 23.07979 C ? A ? 31 CE2 1
   ATOM 260 CE3 . TRP A 31 ? -11.88257 -42.49873 11.65149 1.000 26.47773 C ? A ? 31 CE3 1
   ATOM 261 CZ2 . TRP A 31 ? -13.09725 -45.05384 11.48545 1.000 20.79289 C ? A ? 31 CZ2 1
   ATOM 262 CZ3 . TRP A 31 ? -11.12130 -43.66163 11.63350 1.000 29.09269 C ? A ? 31 CZ3 1
   ATOM 263 CH2 . TRP A 31 ? -11.73641 -44.92516 11.55980 1.000 22.58269 C ? A ? 31 CH2 1
   ATOM 264 N . LEU A 32 ? -17.11442 -39.80704 13.61968 1.000 19.04234 N ? A ? 32 N 1
   ATOM 265 CA . LEU A 32 ? -17.69027 -40.13677 14.91555 1.000 20.05112 C ? A ? 32 CA 1
   ATOM 266 C . LEU A 32 ? -18.51572 -41.39436 14.73262 1.000 19.52731 C ? A ? 32 C 1
   ATOM 267 O . LEU A 32 ? -19.41713 -41.42324 13.88696 1.000 19.63414 O ? A ? 32 O 1
   ATOM 268 CB . LEU A 32 ? -18.57434 -39.01209 15.44379 1.000 23.13936 C ? A ? 32 CB 1
   ATOM 269 CG . LEU A 32 ? -17.95653 -37.62142 15.53738 1.000 21.57996 C ? A ? 32 CG 1
   ATOM 270 CD1 . LEU A 32 ? -19.06810 -36.68320 15.77273 1.000 17.74098 C ? A ? 32 CD1 1
   ATOM 271 CD2 . LEU A 32 ? -16.95203 -37.55874 16.65570 1.000 22.98326 C ? A ? 32 CD2 1
   ATOM 272 N . ASP A 33 ? -18.21869 -42.41677 15.53062 1.000 24.92977 N ? A ? 33 N 1
   ATOM 273 CA . ASP A 33 ? -18.82161 -43.72313 15.31150 1.000 29.74319 C ? A ? 33 CA 1
   ATOM 274 C . ASP A 33 ? -18.61174 -44.12482 13.84993 1.000 20.23432 C ? A ? 33 C 1
   ATOM 275 O . ASP A 33 ? -17.51444 -43.94813 13.31244 1.000 25.74382 O ? A ? 33 O 1
   ATOM 276 CB . ASP A 33 ? -20.29828 -43.67589 15.72417 1.000 23.90472 C ? A ? 33 CB 1
   ATOM 277 CG . ASP A 33 ? -20.47329 -43.31645 17.20433 1.000 33.95309 C ? A ? 33 CG 1
   ATOM 278 OD1 . ASP A 33 ? -19.63319 -43.76208 18.02350 1.000 35.65296 O ? A ? 33 OD1 1
   ATOM 279 OD2 . ASP A 33 ? -21.43055 -42.57821 17.55476 1.000 33.63612 O ? A ? 33 OD2 1
   ATOM 280 N . ASP A 34 ? -19.64065 -44.64230 13.18178 1.000 23.79124 N ? A ? 34 N 1
   ATOM 281 CA . ASP A 34 ? -19.50596 -45.06888 11.79337 1.000 24.46493 C ? A ? 34 CA 1
   ATOM 282 C . ASP A 34 ? -19.99511 -44.02231 10.78355 1.000 23.67524 C ? A ? 34 C 1
   ATOM 283 O . ASP A 34 ? -20.44945 -44.38349 9.69493 1.000 21.07270 O ? A ? 34 O 1
   ATOM 284 CB . ASP A 34 ? -20.22401 -46.41005 11.58019 1.000 25.54950 C ? A ? 34 CB 1
   ATOM 285 CG . ASP A 34 ? -21.72986 -46.32218 11.76938 1.000 33.45777 C ? A ? 34 CG 1
   ATOM 286 OD1 . ASP A 34 ? -22.22252 -45.34964 12.38655 1.000 31.45545 O ? A ? 34 OD1 1
   ATOM 287 OD2 . ASP A 34 ? -22.42619 -47.24579 11.30147 1.000 38.29838 O ? A ? 34 OD2 1
   ATOM 288 N . VAL A 35 ? -19.91182 -42.72347 11.10802 1.000 20.62554 N ? A ? 35 N 1
   ATOM 289 CA . VAL A 35 ? -20.32325 -41.66771 10.18267 1.000 20.39131 C ? A ? 35 CA 1
   ATOM 290 C . VAL A 35 ? -19.20549 -40.63262 10.07345 1.000 21.74001 C ? A ? 35 C 1
   ATOM 291 O . VAL A 35 ? -18.54123 -40.30806 11.06039 1.000 21.09621 O ? A ? 35 O 1
   ATOM 292 CB . VAL A 35 ? -21.64788 -41.00203 10.62796 1.000 21.58622 C ? A ? 35 CB 1
   ATOM 293 CG1 . VAL A 35 ? -22.08969 -39.89867 9.64001 1.000 24.11496 C ? A ? 35 CG1 1
   ATOM 294 CG2 . VAL A 35 ? -22.73903 -42.05326 10.77415 1.000 24.20205 C ? A ? 35 CG2 1
   ATOM 295 N . VAL A 36 ? -18.96174 -40.16420 8.86193 1.000 18.02320 N ? A ? 36 N 1
   ATOM 296 CA . VAL A 36 ? -18.04004 -39.06576 8.60317 1.000 19.17424 C ? A ? 36 CA 1
   ATOM 297 C . VAL A 36 ? -18.87871 -37.88439 8.13844 1.000 18.64228 C ? A ? 36 C 1
   ATOM 298 O . VAL A 36 ? -19.65125 -38.00146 7.18221 1.000 17.82601 O ? A ? 36 O 1
   ATOM 299 CB . VAL A 36 ? -16.98145 -39.45659 7.55634 1.000 20.01688 C ? A ? 36 CB 1
   ATOM 300 CG1 . VAL A 36 ? -16.13710 -38.24871 7.16431 1.000 18.80035 C ? A ? 36 CG1 1
   ATOM 301 CG2 . VAL A 36 ? -16.06148 -40.58614 8.08743 1.000 20.67129 C ? A ? 36 CG2 1
   ATOM 302 N . TYR A 37 ? -18.72604 -36.74715 8.80576 1.000 19.96943 N ? A ? 37 N 1
   ATOM 303 CA . TYR A 37 ? -19.42394 -35.52204 8.44965 1.000 18.72467 C ? A ? 37 CA 1
   ATOM 304 C . TYR A 37 ? -18.46496 -34.57772 7.74548 1.000 17.63750 C ? A ? 37 C 1
   ATOM 305 O . TYR A 37 ? -17.32607 -34.40866 8.18861 1.000 21.18629 O ? A ? 37 O 1
   ATOM 306 CB . TYR A 37 ? -19.96705 -34.82549 9.69393 1.000 17.15755 C ? A ? 37 CB 1
   ATOM 307 CG . TYR A 37 ? -20.80066 -35.74105 10.55387 1.000 19.75312 C ? A ? 37 CG 1
   ATOM 308 CD1 . TYR A 37 ? -20.20004 -36.65564 11.42436 1.000 19.64016 C ? A ? 37 CD1 1
   ATOM 309 CD2 . TYR A 37 ? -22.17749 -35.69114 10.50118 1.000 22.71815 C ? A ? 37 CD2 1
   ATOM 310 CE1 . TYR A 37 ? -20.97681 -37.49957 12.21526 1.000 27.01579 C ? A ? 37 CE1 1
   ATOM 311 CE2 . TYR A 37 ? -22.95780 -36.52416 11.30363 1.000 22.67649 C ? A ? 37 CE2 1
   ATOM 312 CZ . TYR A 37 ? -22.35626 -37.42101 12.13925 1.000 26.51377 C ? A ? 37 CZ 1
   ATOM 313 OH . TYR A 37 ? -23.15109 -38.25499 12.91604 1.000 26.31364 O ? A ? 37 OH 1
   ATOM 314 N A CYS A 38 ? -18.92104 -33.97858 6.65060 0.848 16.90408 N ? A ? 38 N 1
   ATOM 315 CA A CYS A 38 ? -18.08141 -33.03353 5.92257 0.848 18.06455 C ? A ? 38 CA 1
   ATOM 316 C A CYS A 38 ? -18.96596 -32.04648 5.17642 0.848 17.77211 C ? A ? 38 C 1
   ATOM 317 O A CYS A 38 ? -20.16725 -32.27999 4.99861 0.848 19.95354 O ? A ? 38 O 1
   ATOM 318 CB A CYS A 38 ? -17.14048 -33.77596 4.96373 0.848 17.21131 C ? A ? 38 CB 1
   ATOM 319 SG A CYS A 38 ? -17.88922 -34.45543 3.44850 0.848 20.15162 S ? A ? 38 SG 1
   ATOM 320 N B CYS A 38 ? -18.92654 -33.94213 6.67441 0.152 17.11837 N ? A ? 38 N 1
   ATOM 321 CA B CYS A 38 ? -18.07066 -33.01753 5.94412 0.152 18.00622 C ? A ? 38 CA 1
   ATOM 322 C B CYS A 38 ? -18.95038 -32.05523 5.15717 0.152 17.87982 C ? A ? 38 C 1
   ATOM 323 O B CYS A 38 ? -20.13812 -32.32443 4.94789 0.152 19.73261 O ? A ? 38 O 1
   ATOM 324 CB B CYS A 38 ? -17.10748 -33.77317 5.01361 0.152 17.30958 C ? A ? 38 CB 1
   ATOM 325 SG B CYS A 38 ? -17.88925 -35.02798 3.99438 0.152 18.44774 S ? A ? 38 SG 1
   ATOM 326 N . PRO A 39 ? -18.40002 -30.91739 4.72594 1.000 17.56660 N ? A ? 39 N 1
   ATOM 327 CA . PRO A 39 ? -19.18449 -29.97688 3.90680 1.000 15.92276 C ? A ? 39 CA 1
   ATOM 328 C . PRO A 39 ? -19.63402 -30.60954 2.60170 1.000 20.72835 C ? A ? 39 C 1
   ATOM 329 O . PRO A 39 ? -18.85579 -31.27854 1.91406 1.000 20.82426 O ? A ? 39 O 1
   ATOM 330 CB . PRO A 39 ? -18.19691 -28.82155 3.64644 1.000 17.70367 C ? A ? 39 CB 1
   ATOM 331 CG . PRO A 39 ? -17.23297 -28.88899 4.80018 1.000 16.53689 C ? A ? 39 CG 1
   ATOM 332 CD . PRO A 39 ? -17.09398 -30.36619 5.11143 1.000 17.94089 C ? A ? 39 CD 1
   ATOM 333 N . ARG A 40 ? -20.90636 -30.40315 2.25303 1.000 18.59139 N ? A ? 40 N 1
   ATOM 334 CA . ARG A 40 ? -21.38060 -30.98120 0.99984 1.000 18.55474 C ? A ? 40 CA 1
   ATOM 335 C . ARG A 40 ? -20.66694 -30.39714 -0.20888 1.000 24.78119 C ? A ? 40 C 1
   ATOM 336 O . ARG A 40 ? -20.65983 -31.04377 -1.25943 1.000 21.42876 O ? A ? 40 O 1
   ATOM 337 CB . ARG A 40 ? -22.88700 -30.81080 0.84063 1.000 22.51035 C ? A ? 40 CB 1
   ATOM 338 CG . ARG A 40 ? -23.36063 -29.37663 0.74778 1.000 19.28576 C ? A ? 40 CG 1
   ATOM 339 CD . ARG A 40 ? -24.85392 -29.33339 0.50161 1.000 21.12788 C ? A ? 40 CD 1
   ATOM 340 NE . ARG A 40 ? -25.34568 -27.96284 0.43408 1.000 21.09462 N ? A ? 40 NE 1
   ATOM 341 CZ . ARG A 40 ? -26.57275 -27.62902 0.05571 1.000 27.04139 C ? A ? 40 CZ 1
   ATOM 342 NH1 . ARG A 40 ? -27.49350 -28.54548 -0.19105 1.000 19.91076 N ? A ? 40 NH1 1
   ATOM 343 NH2 . ARG A 40 ? -26.86976 -26.34602 -0.12303 1.000 21.75364 N ? A ? 40 NH2 1
   ATOM 344 N . HIS A 41 ? -20.03788 -29.20634 -0.09037 1.000 19.17688 N ? A ? 41 N 1
   ATOM 345 CA . HIS A 41 ? -19.37163 -28.71479 -1.28500 1.000 21.58611 C ? A ? 41 CA 1
   ATOM 346 C . HIS A 41 ? -18.12854 -29.51136 -1.62906 1.000 22.04040 C ? A ? 41 C 1
   ATOM 347 O . HIS A 41 ? -17.49167 -29.20077 -2.63314 1.000 21.39801 O ? A ? 41 O 1
   ATOM 348 CB . HIS A 41 ? -19.05225 -27.20496 -1.19677 1.000 19.24967 C ? A ? 41 CB 1
   ATOM 349 CG . HIS A 41 ? -18.04691 -26.80105 -0.15031 1.000 20.85784 C ? A ? 41 CG 1
   ATOM 350 ND1 . HIS A 41 ? -16.73490 -27.23189 -0.15463 1.000 23.70764 N ? A ? 41 ND1 1
   ATOM 351 CD2 . HIS A 41 ? -18.14146 -25.90548 0.86669 1.000 19.27608 C ? A ? 41 CD2 1
   ATOM 352 CE1 . HIS A 41 ? -16.08558 -26.66865 0.85292 1.000 28.01846 C ? A ? 41 CE1 1
   ATOM 353 NE2 . HIS A 41 ? -16.91874 -25.86254 1.49315 1.000 23.28162 N ? A ? 41 NE2 1
   ATOM 354 N . VAL A 42 ? -17.80560 -30.56373 -0.88060 1.000 19.59821 N ? A ? 42 N 1
   ATOM 355 CA . VAL A 42 ? -16.76581 -31.48202 -1.33464 1.000 21.19005 C ? A ? 42 CA 1
   ATOM 356 C . VAL A 42 ? -17.07853 -32.02683 -2.72827 1.000 22.73064 C ? A ? 42 C 1
   ATOM 357 O . VAL A 42 ? -16.16444 -32.42219 -3.46220 1.000 22.24058 O ? A ? 42 O 1
   ATOM 358 CB . VAL A 42 ? -16.53621 -32.63963 -0.33970 1.000 17.07939 C ? A ? 42 CB 1
   ATOM 359 CG1 . VAL A 42 ? -17.68545 -33.62828 -0.34601 1.000 20.65126 C ? A ? 42 CG1 1
   ATOM 360 CG2 . VAL A 42 ? -15.19058 -33.33559 -0.67074 1.000 20.48058 C ? A ? 42 CG2 1
   ATOM 361 N . ILE A 43 ? -18.35545 -32.06853 -3.11905 1.000 17.63512 N ? A ? 43 N 1
   ATOM 362 CA . ILE A 43 ? -18.70836 -32.62288 -4.42774 1.000 20.60614 C ? A ? 43 CA 1
   ATOM 363 C . ILE A 43 ? -18.58611 -31.60966 -5.54739 1.000 25.18439 C ? A ? 43 C 1
   ATOM 364 O . ILE A 43 ? -18.79072 -31.96908 -6.71328 1.000 30.51192 O ? A ? 43 O 1
   ATOM 365 CB . ILE A 43 ? -20.15244 -33.17071 -4.50379 1.000 16.83425 C ? A ? 43 CB 1
   ATOM 366 CG1 . ILE A 43 ? -21.16104 -32.02804 -4.34884 1.000 21.58519 C ? A ? 43 CG1 1
   ATOM 367 CG2 . ILE A 43 ? -20.38717 -34.28906 -3.46101 1.000 24.25063 C ? A ? 43 CG2 1
   ATOM 368 CD1 . ILE A 43 ? -22.63108 -32.45706 -4.32629 1.000 27.62381 C ? A ? 43 CD1 1
   ATOM 369 N A CYS A 44 ? -18.25233 -30.36040 -5.23985 0.247 24.97519 N ? A ? 44 N 1
   ATOM 370 CA A CYS A 44 ? -18.25769 -29.28597 -6.21983 0.247 22.51843 C ? A ? 44 CA 1
   ATOM 371 C A CYS A 44 ? -16.87248 -29.07444 -6.81224 0.247 27.07568 C ? A ? 44 C 1
   ATOM 372 O A CYS A 44 ? -15.86208 -29.13276 -6.10466 0.247 30.23406 O ? A ? 44 O 1
   ATOM 373 CB A CYS A 44 ? -18.73349 -27.97884 -5.59054 0.247 25.69392 C ? A ? 44 CB 1
   ATOM 374 SG A CYS A 44 ? -20.27983 -28.11528 -4.70742 0.247 21.06703 S ? A ? 44 SG 1
   ATOM 375 N B CYS A 44 ? -18.27371 -30.35491 -5.24149 0.753 24.98110 N ? A ? 44 N 1
   ATOM 376 CA B CYS A 44 ? -18.27715 -29.29238 -6.23350 0.753 22.26677 C ? A ? 44 CA 1
   ATOM 377 C B CYS A 44 ? -16.88566 -29.06232 -6.80843 0.753 27.00943 C ? A ? 44 C 1
   ATOM 378 O B CYS A 44 ? -15.88588 -29.08109 -6.08295 0.753 30.30964 O ? A ? 44 O 1
   ATOM 379 CB B CYS A 44 ? -18.78763 -27.99073 -5.62944 0.753 25.69188 C ? A ? 44 CB 1
   ATOM 380 SG B CYS A 44 ? -20.53829 -28.00889 -5.33073 0.753 23.07490 S ? A ? 44 SG 1
   ATOM 381 N . THR A 45 ? -16.84027 -28.81842 -8.11480 1.000 25.85756 N ? A ? 45 N 1
   ATOM 382 CA . THR A 45 ? -15.66902 -28.25146 -8.75679 1.000 32.84444 C ? A ? 45 CA 1
   ATOM 383 C . THR A 45 ? -15.63292 -26.75082 -8.48679 1.000 30.44268 C ? A ? 45 C 1
   ATOM 384 O . THR A 45 ? -16.57611 -26.17056 -7.94846 1.000 32.36380 O ? A ? 45 O 1
   ATOM 385 CB . THR A 45 ? -15.70605 -28.49872 -10.26211 1.000 35.69581 C ? A ? 45 CB 1
   ATOM 386 OG1 . THR A 45 ? -16.78439 -27.74380 -10.83366 1.000 37.38771 O ? A ? 45 OG1 1
   ATOM 387 CG2 . THR A 45 ? -15.91656 -29.98174 -10.56247 1.000 29.77736 C ? A ? 45 CG2 1
   ATOM 388 N . SER A 46 ? -14.53167 -26.11436 -8.88149 1.000 38.20144 N ? A ? 46 N 1
   ATOM 389 CA . SER A 46 ? -14.45453 -24.65862 -8.79954 1.000 40.72431 C ? A ? 46 CA 1
   ATOM 390 C . SER A 46 ? -15.58571 -23.99899 -9.57238 1.000 30.14763 C ? A ? 46 C 1
   ATOM 391 O . SER A 46 ? -16.17356 -23.01489 -9.10834 1.000 34.02733 O ? A ? 46 O 1
   ATOM 392 CB . SER A 46 ? -13.10296 -24.17323 -9.32256 1.000 28.89966 C ? A ? 46 CB 1
   ATOM 393 OG . SER A 46 ? -12.12941 -24.26047 -8.30514 1.000 42.58997 O ? A ? 46 OG 1
   ATOM 394 N . GLU A 47 ? -15.89797 -24.51677 -10.76124 1.000 36.88378 N ? A ? 47 N 1
   ATOM 395 CA . GLU A 47 ? -16.96654 -23.92220 -11.55177 1.000 38.79378 C ? A ? 47 CA 1
   ATOM 396 C . GLU A 47 ? -18.32590 -24.18287 -10.92350 1.000 34.03308 C ? A ? 47 C 1
   ATOM 397 O . GLU A 47 ? -19.22241 -23.33874 -11.02183 1.000 38.80057 O ? A ? 47 O 1
   ATOM 398 CB . GLU A 47 ? -16.92697 -24.45101 -12.98236 1.000 44.20233 C ? A ? 47 CB 1
   ATOM 399 CG . GLU A 47 ? -17.62931 -23.55330 -13.98523 1.000 58.22289 C ? A ? 47 CG 1
   ATOM 400 CD . GLU A 47 ? -16.79814 -23.31748 -15.23086 1.000 76.76422 C ? A ? 47 CD 1
   ATOM 401 OE1 . GLU A 47 ? -16.22248 -24.29994 -15.75029 1.000 63.72612 O ? A ? 47 OE1 1
   ATOM 402 OE2 . GLU A 47 ? -16.70772 -22.14982 -15.67780 1.000 76.47251 O ? A ? 47 OE2 1
   ATOM 403 N A ASP A 48 ? -18.49906 -25.33664 -10.27315 0.042 30.53707 N ? A ? 48 N 1
   ATOM 404 CA A ASP A 48 ? -19.77549 -25.63893 -9.63503 0.042 31.56831 C ? A ? 48 CA 1
   ATOM 405 C A ASP A 48 ? -20.07952 -24.67209 -8.49959 0.042 27.85984 C ? A ? 48 C 1
   ATOM 406 O A ASP A 48 ? -21.24730 -24.34684 -8.26182 0.042 31.41566 O ? A ? 48 O 1
   ATOM 407 CB A ASP A 48 ? -19.78040 -27.07793 -9.11659 0.042 27.55248 C ? A ? 48 CB 1
   ATOM 408 CG A ASP A 48 ? -19.81557 -28.10265 -10.23427 0.042 31.69926 C ? A ? 48 CG 1
   ATOM 409 OD1 A ASP A 48 ? -19.91345 -27.69954 -11.41256 0.042 32.09578 O ? A ? 48 OD1 1
   ATOM 410 OD2 A ASP A 48 ? -19.74561 -29.31316 -9.93340 0.042 30.11596 O ? A ? 48 OD2 1
   ATOM 411 N B ASP A 48 ? -18.50101 -25.35047 -10.28662 0.958 30.26523 N ? A ? 48 N 1
   ATOM 412 CA B ASP A 48 ? -19.76629 -25.64859 -9.62241 0.958 31.72312 C ? A ? 48 CA 1
   ATOM 413 C B ASP A 48 ? -20.07040 -24.62991 -8.53946 0.958 27.50901 C ? A ? 48 C 1
   ATOM 414 O B ASP A 48 ? -21.22883 -24.24236 -8.35919 0.958 32.02269 O ? A ? 48 O 1
   ATOM 415 CB B ASP A 48 ? -19.75088 -27.06004 -9.02074 0.958 27.18091 C ? A ? 48 CB 1
   ATOM 416 CG B ASP A 48 ? -19.73027 -28.15516 -10.07539 0.958 32.05967 C ? A ? 48 CG 1
   ATOM 417 OD1 B ASP A 48 ? -20.26225 -27.93379 -11.18614 0.958 32.51429 O ? A ? 48 OD1 1
   ATOM 418 OD2 B ASP A 48 ? -19.18680 -29.24475 -9.79231 0.958 29.36586 O ? A ? 48 OD2 1
   ATOM 419 N . MET A 49 ? -19.04880 -24.19747 -7.79473 1.000 29.61069 N ? A ? 49 N 1
   ATOM 420 CA . MET A 49 ? -19.26544 -23.31825 -6.64485 1.000 31.02764 C ? A ? 49 CA 1
   ATOM 421 C . MET A 49 ? -19.93330 -22.00128 -7.01110 1.000 27.76435 C ? A ? 49 C 1
   ATOM 422 O . MET A 49 ? -20.49638 -21.34320 -6.13171 1.000 24.82073 O ? A ? 49 O 1
   ATOM 423 CB . MET A 49 ? -17.94219 -23.02134 -5.93772 1.000 29.63316 C ? A ? 49 CB 1
   ATOM 424 CG . MET A 49 ? -17.42796 -24.16345 -5.07556 1.000 31.52194 C ? A ? 49 CG 1
   ATOM 425 SD . MET A 49 ? -18.64858 -24.77112 -3.91152 1.000 33.39381 S ? A ? 49 SD 1
   ATOM 426 CE . MET A 49 ? -18.68264 -23.43944 -2.68490 1.000 26.29516 C ? A ? 49 CE 1
   ATOM 427 N . LEU A 50 ? -19.89041 -21.59953 -8.27941 1.000 31.97256 N ? A ? 50 N 1
   ATOM 428 CA . LEU A 50 ? -20.49424 -20.32850 -8.65310 1.000 29.84381 C ? A ? 50 CA 1
   ATOM 429 C . LEU A 50 ? -22.01564 -20.39031 -8.58510 1.000 33.06135 C ? A ? 50 C 1
   ATOM 430 O . LEU A 50 ? -22.65585 -19.38475 -8.26679 1.000 30.81764 O ? A ? 50 O 1
   ATOM 431 CB . LEU A 50 ? -20.02797 -19.91904 -10.04710 1.000 30.26972 C ? A ? 50 CB 1
   ATOM 432 CG . LEU A 50 ? -18.50542 -19.77176 -10.19164 1.000 36.95230 C ? A ? 50 CG 1
   ATOM 433 CD1 . LEU A 50 ? -18.08074 -19.52941 -11.65271 1.000 31.71808 C ? A ? 50 CD1 1
   ATOM 434 CD2 . LEU A 50 ? -17.99683 -18.66310 -9.29865 1.000 38.44433 C ? A ? 50 CD2 1
   ATOM 435 N . ASN A 51 ? -22.60732 -21.55093 -8.86922 1.000 32.15134 N ? A ? 51 N 1
   ATOM 436 CA . ASN A 51 ? -24.05463 -21.73782 -8.80612 1.000 32.40575 C ? A ? 51 CA 1
   ATOM 437 C . ASN A 51 ? -24.39363 -23.22600 -8.70579 1.000 28.99366 C ? A ? 51 C 1
   ATOM 438 O . ASN A 51 ? -24.90972 -23.81359 -9.66428 1.000 29.04768 O ? A ? 51 O 1
   ATOM 439 CB . ASN A 51 ? -24.71735 -21.11830 -10.03537 1.000 31.87856 C ? A ? 51 CB 1
   ATOM 440 CG . ASN A 51 ? -26.22981 -21.13212 -9.95432 1.000 32.90128 C ? A ? 51 CG 1
   ATOM 441 OD1 . ASN A 51 ? -26.81508 -21.12551 -8.86313 1.000 36.02328 O ? A ? 51 OD1 1
   ATOM 442 ND2 . ASN A 51 ? -26.87567 -21.15860 -11.11371 1.000 47.20430 N ? A ? 51 ND2 1
   ATOM 443 N A PRO A 52 ? -24.13455 -23.86183 -7.56535 0.606 28.42094 N ? A ? 52 N 1
   ATOM 444 CA A PRO A 52 ? -24.28841 -25.32007 -7.47616 0.606 25.68068 C ? A ? 52 CA 1
   ATOM 445 C A PRO A 52 ? -25.72475 -25.75520 -7.21912 0.606 25.55141 C ? A ? 52 C 1
   ATOM 446 O A PRO A 52 ? -26.43901 -25.16395 -6.40563 0.606 30.09357 O ? A ? 52 O 1
   ATOM 447 CB A PRO A 52 ? -23.38723 -25.68720 -6.28990 0.606 26.44551 C ? A ? 52 CB 1
   ATOM 448 CG A PRO A 52 ? -23.42027 -24.45743 -5.41318 0.606 28.38985 C ? A ? 52 CG 1
   ATOM 449 CD A PRO A 52 ? -23.54774 -23.27973 -6.34297 0.606 28.51779 C ? A ? 52 CD 1
   ATOM 450 N B PRO A 52 ? -24.11888 -23.86465 -7.57219 0.394 28.42543 N ? A ? 52 N 1
   ATOM 451 CA B PRO A 52 ? -24.29814 -25.31800 -7.48234 0.394 25.73301 C ? A ? 52 CA 1
   ATOM 452 C B PRO A 52 ? -25.75178 -25.71577 -7.27443 0.394 25.62045 C ? A ? 52 C 1
   ATOM 453 O B PRO A 52 ? -26.50450 -25.05213 -6.55734 0.394 30.00719 O ? A ? 52 O 1
   ATOM 454 CB B PRO A 52 ? -23.44580 -25.69572 -6.26433 0.394 26.47246 C ? A ? 52 CB 1
   ATOM 455 CG B PRO A 52 ? -23.47622 -24.46294 -5.40313 0.394 28.36240 C ? A ? 52 CG 1
   ATOM 456 CD B PRO A 52 ? -23.52903 -23.29366 -6.34683 0.394 28.50450 C ? A ? 52 CD 1
   ATOM 457 N . ASN A 53 ? -26.14380 -26.81067 -7.92084 1.000 24.84500 N ? A ? 53 N 1
   ATOM 458 CA . ASN A 53 ? -27.39580 -27.51898 -7.61837 1.000 24.07360 C ? A ? 53 CA 1
   ATOM 459 C . ASN A 53 ? -26.97643 -28.81585 -6.93709 1.000 29.63494 C ? A ? 53 C 1
   ATOM 460 O . ASN A 53 ? -26.70342 -29.82109 -7.59373 1.000 25.18627 O ? A ? 53 O 1
   ATOM 461 CB . ASN A 53 ? -28.24250 -27.79487 -8.86208 1.000 26.92159 C ? A ? 53 CB 1
   ATOM 462 CG . ASN A 53 ? -29.62062 -28.31687 -8.51934 1.000 31.82332 C ? A ? 53 CG 1
   ATOM 463 OD1 . ASN A 53 ? -29.76817 -29.20224 -7.67285 1.000 39.63608 O ? A ? 53 OD1 1
   ATOM 464 ND2 . ASN A 53 ? -30.64409 -27.76565 -9.16312 1.000 36.35028 N ? A ? 53 ND2 1
   ATOM 465 N . TYR A 54 ? -26.94333 -28.79036 -5.60562 1.000 25.70768 N ? A ? 54 N 1
   ATOM 466 CA . TYR A 54 ? -26.34273 -29.89362 -4.86488 1.000 31.59926 C ? A ? 54 CA 1
   ATOM 467 C . TYR A 54 ? -27.06572 -31.21702 -5.09849 1.000 25.54523 C ? A ? 54 C 1
   ATOM 468 O . TYR A 54 ? -26.42039 -32.26162 -5.22992 1.000 32.60315 O ? A ? 54 O 1
   ATOM 469 CB . TYR A 54 ? -26.29230 -29.55183 -3.38107 1.000 27.77583 C ? A ? 54 CB 1
   ATOM 470 CG . TYR A 54 ? -25.18228 -28.58669 -3.06985 1.000 24.74098 C ? A ? 54 CG 1
   ATOM 471 CD1 . TYR A 54 ? -23.87935 -29.03906 -2.93194 1.000 27.43873 C ? A ? 54 CD1 1
   ATOM 472 CD2 . TYR A 54 ? -25.42432 -27.22523 -2.95904 1.000 22.71209 C ? A ? 54 CD2 1
   ATOM 473 CE1 . TYR A 54 ? -22.85947 -28.18624 -2.65619 1.000 24.78833 C ? A ? 54 CE1 1
   ATOM 474 CE2 . TYR A 54 ? -24.38780 -26.33708 -2.67744 1.000 26.51814 C ? A ? 54 CE2 1
   ATOM 475 CZ . TYR A 54 ? -23.10472 -26.83487 -2.53574 1.000 26.82221 C ? A ? 54 CZ 1
   ATOM 476 OH . TYR A 54 ? -22.05448 -25.99512 -2.26436 1.000 21.89456 O ? A ? 54 OH 1
   ATOM 477 N . GLU A 55 ? -28.39898 -31.21136 -5.12117 1.000 32.08279 N ? A ? 55 N 1
   ATOM 478 CA . GLU A 55 ? -29.10652 -32.46208 -5.36278 1.000 31.82585 C ? A ? 55 CA 1
   ATOM 479 C . GLU A 55 ? -28.77479 -33.01972 -6.73710 1.000 29.59958 C ? A ? 55 C 1
   ATOM 480 O . GLU A 55 ? -28.56134 -34.22647 -6.88265 1.000 29.35062 O ? A ? 55 O 1
   ATOM 481 CB . GLU A 55 ? -30.60991 -32.26893 -5.21348 1.000 30.13300 C ? A ? 55 CB 1
   ATOM 482 CG . GLU A 55 ? -31.00886 -31.84648 -3.82047 1.000 44.07389 C ? A ? 55 CG 1
   ATOM 483 CD . GLU A 55 ? -32.04278 -32.75059 -3.20732 1.000 57.01288 C ? A ? 55 CD 1
   ATOM 484 OE1 . GLU A 55 ? -31.80816 -33.98091 -3.15628 1.000 57.28733 O ? A ? 55 OE1 1
   ATOM 485 OE2 . GLU A 55 ? -33.08445 -32.21640 -2.76388 1.000 54.51564 O ? A ? 55 OE2 1
   ATOM 486 N . ASP A 56 ? -28.70027 -32.15368 -7.75176 1.000 26.46235 N ? A ? 56 N 1
   ATOM 487 CA . ASP A 56 ? -28.32122 -32.62052 -9.08440 1.000 28.64131 C ? A ? 56 CA 1
   ATOM 488 C . ASP A 56 ? -26.88331 -33.11383 -9.10981 1.000 33.78228 C ? A ? 56 C 1
   ATOM 489 O . ASP A 56 ? -26.58660 -34.14373 -9.73319 1.000 28.48941 O ? A ? 56 O 1
   ATOM 490 CB . ASP A 56 ? -28.51677 -31.51227 -10.11893 1.000 32.59744 C ? A ? 56 CB 1
   ATOM 491 CG . ASP A 56 ? -29.96787 -31.33169 -10.50672 1.000 30.42002 C ? A ? 56 CG 1
   ATOM 492 OD1 . ASP A 56 ? -30.78329 -32.20426 -10.13986 1.000 31.24272 O ? A ? 56 OD1 1
   ATOM 493 OD2 . ASP A 56 ? -30.30348 -30.32121 -11.15879 1.000 31.94800 O ? A ? 56 OD2 1
   ATOM 494 N . LEU A 57 ? -25.97209 -32.38945 -8.44872 1.000 28.03345 N ? A ? 57 N 1
   ATOM 495 CA . LEU A 57 ? -24.57459 -32.81896 -8.43491 1.000 30.96112 C ? A ? 57 CA 1
   ATOM 496 C . LEU A 57 ? -24.40551 -34.14444 -7.70310 1.000 27.83835 C ? A ? 57 C 1
   ATOM 497 O . LEU A 57 ? -23.53939 -34.94752 -8.06177 1.000 28.82805 O ? A ? 57 O 1
   ATOM 498 CB . LEU A 57 ? -23.68867 -31.73772 -7.80481 1.000 27.84714 C ? A ? 57 CB 1
   ATOM 499 CG . LEU A 57 ? -23.51742 -30.45869 -8.62861 1.000 30.43756 C ? A ? 57 CG 1
   ATOM 500 CD1 . LEU A 57 ? -22.80027 -29.36047 -7.83221 1.000 30.44824 C ? A ? 57 CD1 1
   ATOM 501 CD2 . LEU A 57 ? -22.73838 -30.75652 -9.88822 1.000 30.56980 C ? A ? 57 CD2 1
   ATOM 502 N . LEU A 58 ? -25.22558 -34.39220 -6.68033 1.000 33.02575 N ? A ? 58 N 1
   ATOM 503 CA . LEU A 58 ? -25.09071 -35.60455 -5.88653 1.000 35.75439 C ? A ? 58 CA 1
   ATOM 504 C . LEU A 58 ? -25.59107 -36.83333 -6.63227 1.000 33.93025 C ? A ? 58 C 1
   ATOM 505 O . LEU A 58 ? -25.16060 -37.94488 -6.31223 1.000 39.21219 O ? A ? 58 O 1
   ATOM 506 CB . LEU A 58 ? -25.83413 -35.43142 -4.55386 1.000 32.03234 C ? A ? 58 CB 1
   ATOM 507 CG . LEU A 58 ? -25.42488 -36.28265 -3.35154 1.000 28.39436 C ? A ? 58 CG 1
   ATOM 508 CD1 . LEU A 58 ? -23.92638 -36.29990 -3.15392 1.000 25.12108 C ? A ? 58 CD1 1
   ATOM 509 CD2 . LEU A 58 ? -26.11193 -35.75022 -2.10028 1.000 35.51456 C ? A ? 58 CD2 1
   ATOM 510 N . ILE A 59 ? -26.48329 -36.65214 -7.61547 1.000 34.49877 N ? A ? 59 N 1
   ATOM 511 CA . ILE A 59 ? -26.90949 -37.74086 -8.49573 1.000 35.19280 C ? A ? 59 CA 1
   ATOM 512 C . ILE A 59 ? -25.70908 -38.47268 -9.07305 1.000 36.13638 C ? A ? 59 C 1
   ATOM 513 O . ILE A 59 ? -25.68221 -39.70695 -9.13792 1.000 44.01559 O ? A ? 59 O 1
   ATOM 514 CB . ILE A 59 ? -27.80068 -37.19646 -9.62797 1.000 39.13383 C ? A ? 59 CB 1
   ATOM 515 CG1 . ILE A 59 ? -29.08266 -36.59458 -9.06599 1.000 44.14203 C ? A ? 59 CG1 1
   ATOM 516 CG2 . ILE A 59 ? -28.07457 -38.27507 -10.68095 1.000 42.21763 C ? A ? 59 CG2 1
   ATOM 517 CD1 . ILE A 59 ? -29.84012 -37.50991 -8.19644 1.000 46.94911 C ? A ? 59 CD1 1
   ATOM 518 N . ARG A 60 ? -24.70402 -37.72522 -9.50908 1.000 33.81910 N ? A ? 60 N 1
   ATOM 519 CA . ARG A 60 ? -23.57714 -38.29838 -10.23169 1.000 37.98979 C ? A ? 60 CA 1
   ATOM 520 C . ARG A 60 ? -22.54062 -38.92691 -9.31158 1.000 36.16323 C ? A ? 60 C 1
   ATOM 521 O . ARG A 60 ? -21.48016 -39.34617 -9.79236 1.000 37.32694 O ? A ? 60 O 1
   ATOM 522 CB . ARG A 60 ? -22.91202 -37.22745 -11.10226 1.000 41.00194 C ? A ? 60 CB 1
   ATOM 523 CG . ARG A 60 ? -23.87033 -36.40090 -11.95818 1.000 46.71713 C ? A ? 60 CG 1
   ATOM 524 CD . ARG A 60 ? -24.91665 -37.26658 -12.65207 1.000 52.59459 C ? A ? 60 CD 1
   ATOM 525 NE . ARG A 60 ? -25.52294 -36.60383 -13.80175 1.000 66.86478 N ? A ? 60 NE 1
   ATOM 526 CZ . ARG A 60 ? -26.36226 -35.57885 -13.72914 1.000 67.84436 C ? A ? 60 CZ 1
   ATOM 527 NH1 . ARG A 60 ? -26.69408 -35.03352 -12.56783 1.000 58.60069 N ? A ? 60 NH1 1
   ATOM 528 NH2 . ARG A 60 ? -26.87736 -35.08358 -14.85076 1.000 69.61472 N ? A ? 60 NH2 1
   ATOM 529 N . LYS A 61 ? -22.81240 -39.00047 -8.01298 1.000 35.84104 N ? A ? 61 N 1
   ATOM 530 CA . LYS A 61 ? -21.86608 -39.54674 -7.05319 1.000 37.08906 C ? A ? 61 CA 1
   ATOM 531 C . LYS A 61 ? -22.42049 -40.82786 -6.45137 1.000 33.47076 C ? A ? 61 C 1
   ATOM 532 O . LYS A 61 ? -23.60726 -40.90697 -6.12092 1.000 30.75670 O ? A ? 61 O 1
   ATOM 533 CB . LYS A 61 ? -21.56164 -38.54461 -5.93764 1.000 26.89630 C ? A ? 61 CB 1
   ATOM 534 CG . LYS A 61 ? -21.10181 -37.18530 -6.39770 1.000 30.66854 C ? A ? 61 CG 1
   ATOM 535 CD . LYS A 61 ? -19.73707 -37.23064 -7.08020 1.000 36.47755 C ? A ? 61 CD 1
   ATOM 536 CE . LYS A 61 ? -19.30474 -35.85498 -7.56885 1.000 33.84813 C ? A ? 61 CE 1
   ATOM 537 NZ . LYS A 61 ? -18.09815 -35.93644 -8.44814 1.000 38.62781 N ? A ? 61 NZ 1
   ATOM 538 N . SER A 62 ? -21.55319 -41.82563 -6.30280 1.000 30.16883 N ? A ? 62 N 1
   ATOM 539 CA . SER A 62 ? -21.87579 -43.06236 -5.60921 1.000 30.45946 C ? A ? 62 CA 1
   ATOM 540 C . SER A 62 ? -20.93893 -43.20027 -4.41618 1.000 24.04142 C ? A ? 62 C 1
   ATOM 541 O . SER A 62 ? -19.99279 -42.43135 -4.25738 1.000 23.97432 O ? A ? 62 O 1
   ATOM 542 CB . SER A 62 ? -21.74699 -44.27597 -6.54793 1.000 30.03544 C ? A ? 62 CB 1
   ATOM 543 OG . SER A 62 ? -22.44494 -44.05623 -7.75979 1.000 33.57303 O ? A ? 62 OG 1
   ATOM 544 N . ASN A 63 ? -21.21086 -44.19151 -3.56913 1.000 22.16801 N ? A ? 63 N 1
   ATOM 545 CA . ASN A 63 ? -20.37553 -44.41532 -2.38861 1.000 23.50180 C ? A ? 63 CA 1
   ATOM 546 C . ASN A 63 ? -18.88541 -44.46048 -2.72872 1.000 27.77186 C ? A ? 63 C 1
   ATOM 547 O . ASN A 63 ? -18.05395 -43.88254 -2.01440 1.000 22.88835 O ? A ? 63 O 1
   ATOM 548 CB . ASN A 63 ? -20.78175 -45.71871 -1.72075 1.000 27.03302 C ? A ? 63 CB 1
   ATOM 549 CG . ASN A 63 ? -22.13576 -45.63829 -1.11609 1.000 33.77890 C ? A ? 63 CG 1
   ATOM 550 OD1 . ASN A 63 ? -22.61219 -44.55039 -0.80391 1.000 27.68674 O ? A ? 63 OD1 1
   ATOM 551 ND2 . ASN A 63 ? -22.78057 -46.77939 -0.95480 1.000 28.14120 N ? A ? 63 ND2 1
   ATOM 552 N . HIS A 64 ? -18.52678 -45.15181 -3.80796 1.000 24.11206 N ? A ? 64 N 1
   ATOM 553 CA . HIS A 64 ? -17.11100 -45.33292 -4.11604 1.000 23.73685 C ? A ? 64 CA 1
   ATOM 554 C . HIS A 64 ? -16.44660 -44.06682 -4.65803 1.000 28.76477 C ? A ? 64 C 1
   ATOM 555 O . HIS A 64 ? -15.22179 -44.05681 -4.83217 1.000 28.50935 O ? A ? 64 O 1
   ATOM 556 CB . HIS A 64 ? -16.94388 -46.49904 -5.10491 1.000 29.53709 C ? A ? 64 CB 1
   ATOM 557 CG . HIS A 64 ? -17.43773 -46.19524 -6.48794 1.000 28.64080 C ? A ? 64 CG 1
   ATOM 558 ND1 . HIS A 64 ? -18.71419 -46.49422 -6.90406 1.000 24.83579 N ? A ? 64 ND1 1
   ATOM 559 CD2 . HIS A 64 ? -16.82621 -45.61416 -7.54698 1.000 31.18319 C ? A ? 64 CD2 1
   ATOM 560 CE1 . HIS A 64 ? -18.87287 -46.10836 -8.15511 1.000 28.54600 C ? A ? 64 CE1 1
   ATOM 561 NE2 . HIS A 64 ? -17.74002 -45.57339 -8.57237 1.000 32.38096 N ? A ? 64 NE2 1
   ATOM 562 N . ASN A 65 ? -17.20119 -42.99540 -4.92317 1.000 23.08622 N ? A ? 65 N 1
   ATOM 563 CA . ASN A 65 ? -16.56367 -41.74419 -5.32786 1.000 21.86413 C ? A ? 65 CA 1
   ATOM 564 C . ASN A 65 ? -16.07661 -40.91964 -4.14158 1.000 26.40564 C ? A ? 65 C 1
   ATOM 565 O . ASN A 65 ? -15.44062 -39.87862 -4.35503 1.000 26.79957 O ? A ? 65 O 1
   ATOM 566 CB . ASN A 65 ? -17.52020 -40.85779 -6.13298 1.000 23.75182 C ? A ? 65 CB 1
   ATOM 567 CG . ASN A 65 ? -17.89160 -41.44807 -7.47602 1.000 33.16693 C ? A ? 65 CG 1
   ATOM 568 OD1 . ASN A 65 ? -19.06266 -41.68065 -7.74925 1.000 26.58165 O ? A ? 65 OD1 1
   ATOM 569 ND2 . ASN A 65 ? -16.89393 -41.67511 -8.33291 1.000 29.43420 N ? A ? 65 ND2 1
   ATOM 570 N . PHE A 66 ? -16.39338 -41.32356 -2.91446 1.000 22.58383 N ? A ? 66 N 1
   ATOM 571 CA . PHE A 66 ? -15.95685 -40.60493 -1.71901 1.000 22.72794 C ? A ? 66 CA 1
   ATOM 572 C . PHE A 66 ? -14.76971 -41.34734 -1.10867 1.000 23.45792 C ? A ? 66 C 1
   ATOM 573 O . PHE A 66 ? -14.92604 -42.44804 -0.57544 1.000 25.79040 O ? A ? 66 O 1
   ATOM 574 CB . PHE A 66 ? -17.09115 -40.46689 -0.70581 1.000 21.47389 C ? A ? 66 CB 1
   ATOM 575 CG . PHE A 66 ? -18.21647 -39.59543 -1.16996 1.000 24.95180 C ? A ? 66 CG 1
   ATOM 576 CD1 . PHE A 66 ? -18.13401 -38.21203 -1.05726 1.000 23.35925 C ? A ? 66 CD1 1
   ATOM 577 CD2 . PHE A 66 ? -19.35155 -40.14308 -1.72344 1.000 24.61151 C ? A ? 66 CD2 1
   ATOM 578 CE1 . PHE A 66 ? -19.16674 -37.40394 -1.48338 1.000 26.54901 C ? A ? 66 CE1 1
   ATOM 579 CE2 . PHE A 66 ? -20.39440 -39.33151 -2.14312 1.000 23.65676 C ? A ? 66 CE2 1
   ATOM 580 CZ . PHE A 66 ? -20.29459 -37.96552 -2.02149 1.000 26.62791 C ? A ? 66 CZ 1
   ATOM 581 N A LEU A 67 ? -13.59327 -40.72427 -1.18693 0.477 21.56505 N ? A ? 67 N 1
   ATOM 582 CA A LEU A 67 ? -12.34416 -41.27443 -0.67674 0.477 25.67388 C ? A ? 67 CA 1
   ATOM 583 C A LEU A 67 ? -12.10999 -40.71191 0.72281 0.477 25.99464 C ? A ? 67 C 1
   ATOM 584 O A LEU A 67 ? -11.90204 -39.50338 0.88379 0.477 24.55681 O ? A ? 67 O 1
   ATOM 585 CB A LEU A 67 ? -11.19972 -40.91160 -1.61857 0.477 26.30374 C ? A ? 67 CB 1
   ATOM 586 CG A LEU A 67 ? -10.10018 -41.93118 -1.89323 0.477 32.47756 C ? A ? 67 CG 1
   ATOM 587 CD1 A LEU A 67 ? -10.69552 -43.23561 -2.39407 0.477 30.39524 C ? A ? 67 CD1 1
   ATOM 588 CD2 A LEU A 67 ? -9.11867 -41.36514 -2.89947 0.477 32.31980 C ? A ? 67 CD2 1
   ATOM 589 N C LEU A 67 ? -13.58565 -40.74438 -1.17808 0.523 21.54002 N ? A ? 67 N 1
   ATOM 590 CA C LEU A 67 ? -12.37987 -41.33048 -0.60583 0.523 25.69055 C ? A ? 67 CA 1
   ATOM 591 C C LEU A 67 ? -12.16493 -40.76171 0.79151 0.523 25.96581 C ? A ? 67 C 1
   ATOM 592 O C LEU A 67 ? -11.95164 -39.55186 0.94660 0.523 24.64257 O ? A ? 67 O 1
   ATOM 593 CB C LEU A 67 ? -11.16307 -41.05295 -1.48409 0.523 26.24639 C ? A ? 67 CB 1
   ATOM 594 CG C LEU A 67 ? -10.93323 -41.86087 -2.76379 0.523 31.16836 C ? A ? 67 CG 1
   ATOM 595 CD1 C LEU A 67 ? -12.15746 -42.66911 -3.20456 0.523 26.56450 C ? A ? 67 CD1 1
   ATOM 596 CD2 C LEU A 67 ? -10.48848 -40.90221 -3.85190 0.523 35.27363 C ? A ? 67 CD2 1
   ATOM 597 N A VAL A 68 ? -12.14661 -41.58388 1.72869 0.477 22.37370 N ? A ? 68 N 1
   ATOM 598 CA A VAL A 68 ? -11.99658 -41.19768 3.12846 0.477 20.33182 C ? A ? 68 CA 1
   ATOM 599 C A VAL A 68 ? -10.76719 -41.89494 3.69197 0.477 27.05817 C ? A ? 68 C 1
   ATOM 600 O A VAL A 68 ? -10.69971 -43.13092 3.71236 0.477 26.34144 O ? A ? 68 O 1
   ATOM 601 CB A VAL A 68 ? -13.24659 -41.54470 3.95194 0.477 23.62416 C ? A ? 68 CB 1
   ATOM 602 CG1 A VAL A 68 ? -13.14115 -40.95358 5.35292 0.477 25.03554 C ? A ? 68 CG1 1
   ATOM 603 CG2 A VAL A 68 ? -14.49313 -41.04240 3.24979 0.477 25.22881 C ? A ? 68 CG2 1
   ATOM 604 N C VAL A 68 ? -12.21317 -41.63381 1.79556 0.523 22.34899 N ? A ? 68 N 1
   ATOM 605 CA C VAL A 68 ? -12.04116 -41.26074 3.19478 0.523 20.27825 C ? A ? 68 CA 1
   ATOM 606 C C VAL A 68 ? -10.78389 -41.93699 3.71832 0.523 27.05746 C ? A ? 68 C 1
   ATOM 607 O C VAL A 68 ? -10.67743 -43.17004 3.69494 0.523 26.30898 O ? A ? 68 O 1
   ATOM 608 CB C VAL A 68 ? -13.26147 -41.65020 4.04252 0.523 23.64614 C ? A ? 68 CB 1
   ATOM 609 CG1 C VAL A 68 ? -13.08973 -41.15603 5.47060 0.523 25.24195 C ? A ? 68 CG1 1
   ATOM 610 CG2 C VAL A 68 ? -14.52307 -41.08188 3.43186 0.523 25.35095 C ? A ? 68 CG2 1
   ATOM 611 N A GLN A 69 ? -9.80213 -41.10557 4.15601 0.477 25.81140 N ? A ? 69 N 1
   ATOM 612 CA A GLN A 69 ? -8.53867 -41.61273 4.66868 0.477 28.92475 C ? A ? 69 CA 1
   ATOM 613 C A GLN A 69 ? -8.36484 -41.15883 6.11142 0.477 29.34230 C ? A ? 69 C 1
   ATOM 614 O A GLN A 69 ? -8.47170 -39.96319 6.40909 0.477 26.69431 O ? A ? 69 O 1
   ATOM 615 CB A GLN A 69 ? -7.37092 -41.12440 3.80308 0.477 29.76285 C ? A ? 69 CB 1
   ATOM 616 CG A GLN A 69 ? -6.14936 -42.01923 3.81075 0.477 36.25794 C ? A ? 69 CG 1
   ATOM 617 CD A GLN A 69 ? -5.19714 -41.68495 2.68047 0.477 37.71083 C ? A ? 69 CD 1
   ATOM 618 OE1 A GLN A 69 ? -5.47981 -40.81180 1.86115 0.477 35.05321 O ? A ? 69 OE1 1
   ATOM 619 NE2 A GLN A 69 ? -4.06588 -42.37866 2.62696 0.477 40.37508 N ? A ? 69 NE2 1
   ATOM 620 N C GLN A 69 ? -9.83733 -41.13475 4.19444 0.523 25.80540 N ? A ? 69 N 1
   ATOM 621 CA C GLN A 69 ? -8.55514 -41.62416 4.67199 0.523 28.91975 C ? A ? 69 CA 1
   ATOM 622 C C GLN A 69 ? -8.34309 -41.15917 6.10572 0.523 29.37278 C ? A ? 69 C 1
   ATOM 623 O C GLN A 69 ? -8.39682 -39.95690 6.39033 0.523 26.70382 O ? A ? 69 O 1
   ATOM 624 CB C GLN A 69 ? -7.41803 -41.13665 3.76696 0.523 29.75845 C ? A ? 69 CB 1
   ATOM 625 CG C GLN A 69 ? -6.10833 -41.85565 3.97380 0.523 36.33978 C ? A ? 69 CG 1
   ATOM 626 CD C GLN A 69 ? -5.13581 -41.62142 2.83717 0.523 37.72711 C ? A ? 69 CD 1
   ATOM 627 OE1 C GLN A 69 ? -5.53174 -41.55479 1.67228 0.523 34.42045 O ? A ? 69 OE1 1
   ATOM 628 NE2 C GLN A 69 ? -3.85611 -41.49245 3.16815 0.523 38.81518 N ? A ? 69 NE2 1
   ATOM 629 N . ALA A 70 ? -8.09546 -42.11527 6.99733 1.000 26.53751 N ? A ? 70 N 1
   ATOM 630 CA . ALA A 70 ? -7.81897 -41.86477 8.40855 1.000 31.10086 C ? A ? 70 CA 1
   ATOM 631 C . ALA A 70 ? -6.33323 -42.13153 8.59550 1.000 40.54022 C ? A ? 70 C 1
   ATOM 632 O . ALA A 70 ? -5.90581 -43.28668 8.66386 1.000 41.90604 O ? A ? 70 O 1
   ATOM 633 CB . ALA A 70 ? -8.66863 -42.76014 9.30751 1.000 32.03431 C ? A ? 70 CB 1
   ATOM 634 N . GLY A 71 ? -5.55065 -41.07011 8.64953 1.000 41.20374 N ? A ? 71 N 1
   ATOM 635 CA . GLY A 71 ? -4.11435 -41.24911 8.61494 1.000 42.72308 C ? A ? 71 CA 1
   ATOM 636 C . GLY A 71 ? -3.73048 -41.88967 7.29859 1.000 38.87709 C ? A ? 71 C 1
   ATOM 637 O . GLY A 71 ? -4.00612 -41.35385 6.22304 1.000 47.24457 O ? A ? 71 O 1
   ATOM 638 N . ASN A 72 ? -3.10865 -43.06395 7.36883 1.000 53.38969 N ? A ? 72 N 1
   ATOM 639 CA . ASN A 72 ? -2.63799 -43.77888 6.19110 1.000 46.02906 C ? A ? 72 CA 1
   ATOM 640 C . ASN A 72 ? -3.56344 -44.92041 5.78086 1.000 55.14134 C ? A ? 72 C 1
   ATOM 641 O . ASN A 72 ? -3.20969 -45.70216 4.89090 1.000 57.59616 O ? A ? 72 O 1
   ATOM 642 CB . ASN A 72 ? -1.23000 -44.32087 6.44645 1.000 54.20082 C ? A ? 72 CB 1
   ATOM 643 CG . ASN A 72 ? -0.32392 -44.18316 5.24147 1.000 57.43743 C ? A ? 72 CG 1
   ATOM 644 OD1 . ASN A 72 ? -0.36825 -43.17522 4.53380 1.000 62.78363 O ? A ? 72 OD1 1
   ATOM 645 ND2 . ASN A 72 ? 0.50007 -45.20220 4.99386 1.000 51.83354 N ? A ? 72 ND2 1
   ATOM 646 N . VAL A 73 ? -4.73470 -45.03153 6.40315 1.000 41.58867 N ? A ? 73 N 1
   ATOM 647 CA . VAL A 73 ? -5.61817 -46.18037 6.25432 1.000 45.91934 C ? A ? 73 CA 1
   ATOM 648 C . VAL A 73 ? -6.93923 -45.72039 5.65238 1.000 45.23140 C ? A ? 73 C 1
   ATOM 649 O . VAL A 73 ? -7.48058 -44.68087 6.03988 1.000 38.35461 O ? A ? 73 O 1
   ATOM 650 CB . VAL A 73 ? -5.83229 -46.88727 7.60957 1.000 48.81468 C ? A ? 73 CB 1
   ATOM 651 CG1 . VAL A 73 ? -6.99646 -47.86326 7.54759 1.000 45.95136 C ? A ? 73 CG1 1
   ATOM 652 CG2 . VAL A 73 ? -4.55594 -47.61203 8.01233 1.000 44.02308 C ? A ? 73 CG2 1
   ATOM 653 N . GLN A 74 ? -7.45675 -46.51208 4.71203 1.000 40.91859 N ? A ? 74 N 1
   ATOM 654 CA . GLN A 74 ? -8.59250 -46.13967 3.88274 1.000 36.45189 C ? A ? 74 CA 1
   ATOM 655 C . GLN A 74 ? -9.89344 -46.67522 4.47652 1.000 37.92253 C ? A ? 74 C 1
   ATOM 656 O . GLN A 74 ? -10.01546 -47.87846 4.72983 1.000 35.58359 O ? A ? 74 O 1
   ATOM 657 CB . GLN A 74 ? -8.38847 -46.69355 2.47482 1.000 36.34603 C ? A ? 74 CB 1
   ATOM 658 CG . GLN A 74 ? -9.11024 -45.94719 1.39157 1.000 35.97709 C ? A ? 74 CG 1
   ATOM 659 CD . GLN A 74 ? -8.48142 -44.60846 1.11758 1.000 40.25222 C ? A ? 74 CD 1
   ATOM 660 OE1 . GLN A 74 ? -7.31229 -44.38280 1.43103 1.000 47.34291 O ? A ? 74 OE1 1
   ATOM 661 NE2 . GLN A 74 ? -9.25496 -43.70000 0.53669 1.000 34.64600 N ? A ? 74 NE2 1
   ATOM 662 N . LEU A 75 ? -10.87013 -45.79005 4.67723 1.000 26.23109 N ? A ? 75 N 1
   ATOM 663 CA . LEU A 75 ? -12.18592 -46.19652 5.16623 1.000 27.05916 C ? A ? 75 CA 1
   ATOM 664 C . LEU A 75 ? -13.12327 -46.54815 4.01510 1.000 33.30630 C ? A ? 75 C 1
   ATOM 665 O . LEU A 75 ? -13.08383 -45.94195 2.94972 1.000 34.12530 O ? A ? 75 O 1
   ATOM 666 CB . LEU A 75 ? -12.81494 -45.09461 6.02189 1.000 29.17295 C ? A ? 75 CB 1
   ATOM 667 CG . LEU A 75 ? -11.96976 -44.73965 7.24339 1.000 29.75059 C ? A ? 75 CG 1
   ATOM 668 CD1 . LEU A 75 ? -12.69299 -43.73440 8.14913 1.000 26.17639 C ? A ? 75 CD1 1
   ATOM 669 CD2 . LEU A 75 ? -11.60554 -46.02887 7.99324 1.000 29.45549 C ? A ? 75 CD2 1
   ATOM 670 N . ARG A 76 ? -13.97651 -47.54075 4.23720 1.000 25.87717 N ? A ? 76 N 1
   ATOM 671 CA . ARG A 76 ? -14.90065 -48.00967 3.21116 1.000 29.02776 C ? A ? 76 CA 1
   ATOM 672 C . ARG A 76 ? -16.25092 -47.32827 3.40332 1.000 26.65277 C ? A ? 76 C 1
   ATOM 673 O . ARG A 76 ? -16.88001 -47.47340 4.45962 1.000 21.83871 O ? A ? 76 O 1
   ATOM 674 CB . ARG A 76 ? -15.05904 -49.53103 3.25644 1.000 29.47630 C ? A ? 76 CB 1
   ATOM 675 CG . ARG A 76 ? -15.81024 -50.09473 2.05805 1.000 29.73226 C ? A ? 76 CG 1
   ATOM 676 CD . ARG A 76 ? -15.97737 -51.60830 2.16665 1.000 35.53259 C ? A ? 76 CD 1
   ATOM 677 NE . ARG A 76 ? -14.68412 -52.29035 2.15017 1.000 39.48865 N ? A ? 76 NE 1
   ATOM 678 CZ . ARG A 76 ? -13.98897 -52.56583 1.05224 1.000 34.25564 C ? A ? 76 CZ 1
   ATOM 679 NH1 . ARG A 76 ? -14.45128 -52.27516 -0.15087 1.000 26.92165 N ? A ? 76 NH1 1
   ATOM 680 NH2 . ARG A 76 ? -12.79040 -53.13840 1.16532 1.000 29.38674 N ? A ? 76 NH2 1
   ATOM 681 N . VAL A 77 ? -16.69384 -46.60742 2.37948 1.000 28.90667 N ? A ? 77 N 1
   ATOM 682 CA . VAL A 77 ? -17.93888 -45.84665 2.42650 1.000 24.95126 C ? A ? 77 CA 1
   ATOM 683 C . VAL A 77 ? -19.07276 -46.73035 1.93198 1.000 27.28073 C ? A ? 77 C 1
   ATOM 684 O . VAL A 77 ? -19.07441 -47.17354 0.77420 1.000 26.26454 O ? A ? 77 O 1
   ATOM 685 CB . VAL A 77 ? -17.82961 -44.56828 1.58545 1.000 28.38963 C ? A ? 77 CB 1
   ATOM 686 CG1 . VAL A 77 ? -19.16972 -43.82473 1.53468 1.000 26.63459 C ? A ? 77 CG1 1
   ATOM 687 CG2 . VAL A 77 ? -16.73318 -43.67193 2.14875 1.000 27.83925 C ? A ? 77 CG2 1
   ATOM 688 N . ILE A 78 ? -20.05234 -46.97461 2.80018 1.000 28.96374 N ? A ? 78 N 1
   ATOM 689 CA . ILE A 78 ? -21.12973 -47.90513 2.49333 1.000 25.50626 C ? A ? 78 CA 1
   ATOM 690 C . ILE A 78 ? -22.47340 -47.21969 2.37239 1.000 29.94846 C ? A ? 78 C 1
   ATOM 691 O . ILE A 78 ? -23.48661 -47.89329 2.13622 1.000 27.57597 O ? A ? 78 O 1
   ATOM 692 CB . ILE A 78 ? -21.18218 -49.05087 3.51674 1.000 25.94376 C ? A ? 78 CB 1
   ATOM 693 CG1 . ILE A 78 ? -21.38382 -48.53378 4.94036 1.000 24.02820 C ? A ? 78 CG1 1
   ATOM 694 CG2 . ILE A 78 ? -19.88447 -49.83696 3.47956 1.000 33.34424 C ? A ? 78 CG2 1
   ATOM 695 CD1 . ILE A 78 ? -21.59577 -49.65263 5.98037 1.000 30.42238 C ? A ? 78 CD1 1
   ATOM 696 N . GLY A 79 ? -22.51437 -45.90018 2.49275 1.000 26.13510 N ? A ? 79 N 1
   ATOM 697 CA . GLY A 79 ? -23.71591 -45.15987 2.18245 1.000 24.45997 C ? A ? 79 CA 1
   ATOM 698 C . GLY A 79 ? -23.43308 -43.68424 2.37456 1.000 23.60111 C ? A ? 79 C 1
   ATOM 699 O . GLY A 79 ? -22.45718 -43.29534 3.01998 1.000 23.86637 O ? A ? 79 O 1
   ATOM 700 N . HIS A 80 ? -24.30090 -42.86684 1.79868 1.000 25.52550 N ? A ? 80 N 1
   ATOM 701 CA . HIS A 80 ? -24.13992 -41.42677 1.95666 1.000 23.00936 C ? A ? 80 CA 1
   ATOM 702 C . HIS A 80 ? -25.49913 -40.74176 1.83348 1.000 24.92233 C ? A ? 80 C 1
   ATOM 703 O . HIS A 80 ? -26.44077 -41.27448 1.23606 1.000 26.17752 O ? A ? 80 O 1
   ATOM 704 CB . HIS A 80 ? -23.16322 -40.85545 0.92841 1.000 20.44205 C ? A ? 80 CB 1
   ATOM 705 CG . HIS A 80 ? -23.65677 -40.91458 -0.48441 1.000 21.70868 C ? A ? 80 CG 1
   ATOM 706 ND1 . HIS A 80 ? -23.50824 -42.03780 -1.27662 1.000 22.68665 N ? A ? 80 ND1 1
   ATOM 707 CD2 . HIS A 80 ? -24.29192 -39.99495 -1.24940 1.000 23.29080 C ? A ? 80 CD2 1
   ATOM 708 CE1 . HIS A 80 ? -24.02414 -41.79698 -2.47029 1.000 29.41796 C ? A ? 80 CE1 1
   ATOM 709 NE2 . HIS A 80 ? -24.50285 -40.56586 -2.48086 1.000 31.05000 N ? A ? 80 NE2 1
   ATOM 710 N A SER A 81 ? -25.58165 -39.53956 2.39562 0.309 27.31719 N ? A ? 81 N 1
   ATOM 711 CA A SER A 81 ? -26.78742 -38.72956 2.31683 0.309 27.13625 C ? A ? 81 CA 1
   ATOM 712 C A SER A 81 ? -26.38855 -37.27995 2.54754 0.309 25.84349 C ? A ? 81 C 1
   ATOM 713 O A SER A 81 ? -25.27462 -36.98608 2.98538 0.309 24.61239 O ? A ? 81 O 1
   ATOM 714 CB A SER A 81 ? -27.83186 -39.18427 3.33667 0.309 28.54355 C ? A ? 81 CB 1
   ATOM 715 OG A SER A 81 ? -27.31339 -39.07657 4.64749 0.309 30.64214 O ? A ? 81 OG 1
   ATOM 716 N B SER A 81 ? -25.59172 -39.55361 2.42689 0.691 27.32530 N ? A ? 81 N 1
   ATOM 717 CA B SER A 81 ? -26.83933 -38.81395 2.44242 0.691 27.08243 C ? A ? 81 CA 1
   ATOM 718 C B SER A 81 ? -26.53617 -37.36453 2.78379 0.691 26.17818 C ? A ? 81 C 1
   ATOM 719 O B SER A 81 ? -25.64121 -37.07140 3.58137 0.691 23.48348 O ? A ? 81 O 1
   ATOM 720 CB B SER A 81 ? -27.81391 -39.39098 3.46254 0.691 28.68645 C ? A ? 81 CB 1
   ATOM 721 OG B SER A 81 ? -27.30767 -39.17324 4.76177 0.691 30.95228 O ? A ? 81 OG 1
   ATOM 722 N A MET A 82 ? -27.31474 -36.37636 2.24986 0.309 27.48678 N ? A ? 82 N 1
   ATOM 723 CA A MET A 82 ? -27.09505 -34.94381 2.40197 0.309 26.64490 C ? A ? 82 CA 1
   ATOM 724 C A MET A 82 ? -28.11236 -34.40542 3.39566 0.309 26.09367 C ? A ? 82 C 1
   ATOM 725 O A MET A 82 ? -29.32141 -34.50323 3.15845 0.309 23.70922 O ? A ? 82 O 1
   ATOM 726 CB A MET A 82 ? -27.21352 -34.23127 1.05323 0.309 28.92461 C ? A ? 82 CB 1
   ATOM 727 CG A MET A 82 ? -27.06502 -32.71894 1.10960 0.309 25.92617 C ? A ? 82 CG 1
   ATOM 728 SD A MET A 82 ? -26.94629 -31.98517 -0.53563 0.309 27.17794 S ? A ? 82 SD 1
   ATOM 729 CE A MET A 82 ? -28.54747 -32.40204 -1.22276 0.309 32.91168 C ? A ? 82 CE 1
   ATOM 730 N B MET A 82 ? -27.29845 -36.47097 2.18523 0.691 27.44531 N ? A ? 82 N 1
   ATOM 731 CA B MET A 82 ? -27.15678 -35.05493 2.46181 0.691 26.67614 C ? A ? 82 CA 1
   ATOM 732 C B MET A 82 ? -28.11925 -34.64765 3.56586 0.691 25.94223 C ? A ? 82 C 1
   ATOM 733 O B MET A 82 ? -29.28080 -35.06098 3.57559 0.691 22.71343 O ? A ? 82 O 1
   ATOM 734 CB B MET A 82 ? -27.42347 -34.24866 1.19767 0.691 29.14233 C ? A ? 82 CB 1
   ATOM 735 CG B MET A 82 ? -27.30806 -32.76339 1.37318 0.691 25.63602 C ? A ? 82 CG 1
   ATOM 736 SD B MET A 82 ? -27.04015 -31.99227 -0.22283 0.691 26.30591 S ? A ? 82 SD 1
   ATOM 737 CE B MET A 82 ? -28.56455 -32.40290 -1.07939 0.691 33.00536 C ? A ? 82 CE 1
   ATOM 738 N . GLN A 83 ? -27.62151 -33.85156 4.50769 1.000 22.36007 N ? A ? 83 N 1
   ATOM 739 CA . GLN A 83 ? -28.45567 -33.25422 5.54767 1.000 24.83908 C ? A ? 83 CA 1
   ATOM 740 C . GLN A 83 ? -28.15186 -31.76867 5.56494 1.000 23.19276 C ? A ? 83 C 1
   ATOM 741 O . GLN A 83 ? -27.08074 -31.37125 6.02825 1.000 22.18644 O ? A ? 83 O 1
   ATOM 742 CB . GLN A 83 ? -28.18305 -33.85557 6.92193 1.000 26.31577 C ? A ? 83 CB 1
   ATOM 743 CG . GLN A 83 ? -29.03661 -33.21536 8.01812 1.000 30.11170 C ? A ? 83 CG 1
   ATOM 744 CD . GLN A 83 ? -28.80805 -33.81021 9.39797 1.000 32.73955 C ? A ? 83 CD 1
   ATOM 745 OE1 . GLN A 83 ? -27.77939 -34.41383 9.66963 1.000 34.27731 O ? A ? 83 OE1 1
   ATOM 746 NE2 . GLN A 83 ? -29.77666 -33.62188 10.28480 1.000 32.24866 N ? A ? 83 NE2 1
   ATOM 747 N . ASN A 84 ? -29.09415 -30.96477 5.07808 1.000 21.40430 N ? A ? 84 N 1
   ATOM 748 CA . ASN A 84 ? -28.87790 -29.53300 4.94132 1.000 16.64694 C ? A ? 84 CA 1
   ATOM 749 C . ASN A 84 ? -27.57898 -29.30965 4.15001 1.000 21.26095 C ? A ? 84 C 1
   ATOM 750 O . ASN A 84 ? -27.46725 -29.77466 3.00571 1.000 20.33724 O ? A ? 84 O 1
   ATOM 751 CB . ASN A 84 ? -28.87669 -28.90663 6.33582 1.000 19.20043 C ? A ? 84 CB 1
   ATOM 752 CG . ASN A 84 ? -30.20854 -29.15207 7.07362 1.000 27.42097 C ? A ? 84 CG 1
   ATOM 753 OD1 . ASN A 84 ? -31.27410 -28.88670 6.52581 1.000 28.37709 O ? A ? 84 OD1 1
   ATOM 754 ND2 . ASN A 84 ? -30.14358 -29.67627 8.29864 1.000 29.40250 N ? A ? 84 ND2 1
   ATOM 755 N . CYS A 85 ? -26.56896 -28.66343 4.73739 1.000 19.50437 N ? A ? 85 N 1
   ATOM 756 CA . CYS A 85 ? -25.34316 -28.39214 3.98722 1.000 17.98692 C ? A ? 85 CA 1
   ATOM 757 C . CYS A 85 ? -24.18051 -29.31886 4.34233 1.000 22.82481 C ? A ? 85 C 1
   ATOM 758 O . CYS A 85 ? -23.03886 -29.03182 3.96832 1.000 21.08263 O ? A ? 85 O 1
   ATOM 759 CB . CYS A 85 ? -24.91320 -26.93463 4.15937 1.000 22.59298 C ? A ? 85 CB 1
   ATOM 760 SG . CYS A 85 ? -26.11571 -25.76487 3.50773 1.000 22.63335 S ? A ? 85 SG 1
   ATOM 761 N . VAL A 86 ? -24.42337 -30.44242 5.01454 1.000 22.65934 N ? A ? 86 N 1
   ATOM 762 CA . VAL A 86 ? -23.31923 -31.37764 5.21493 1.000 20.09614 C ? A ? 86 CA 1
   ATOM 763 C . VAL A 86 ? -23.67463 -32.72217 4.60714 1.000 22.28410 C ? A ? 86 C 1
   ATOM 764 O . VAL A 86 ? -24.84425 -33.07855 4.45320 1.000 21.30326 O ? A ? 86 O 1
   ATOM 765 CB . VAL A 86 ? -22.91067 -31.57724 6.69264 1.000 24.27636 C ? A ? 86 CB 1
   ATOM 766 CG1 . VAL A 86 ? -22.43368 -30.25206 7.32117 1.000 23.39706 C ? A ? 86 CG1 1
   ATOM 767 CG2 . VAL A 86 ? -24.02103 -32.22617 7.47226 1.000 23.92193 C ? A ? 86 CG2 1
   ATOM 768 N . LEU A 87 ? -22.64274 -33.45880 4.23136 1.000 19.09425 N ? A ? 87 N 1
   ATOM 769 CA . LEU A 87 ? -22.79210 -34.85361 3.84967 1.000 24.01670 C ? A ? 87 CA 1
   ATOM 770 C . LEU A 87 ? -22.46726 -35.74294 5.03671 1.000 22.29619 C ? A ? 87 C 1
   ATOM 771 O . LEU A 87 ? -21.54699 -35.46168 5.80493 1.000 19.76541 O ? A ? 87 O 1
   ATOM 772 CB . LEU A 87 ? -21.87546 -35.20731 2.67274 1.000 20.11375 C ? A ? 87 CB 1
   ATOM 773 CG . LEU A 87 ? -22.25615 -34.69465 1.29700 1.000 28.56879 C ? A ? 87 CG 1
   ATOM 774 CD1 . LEU A 87 ? -21.16439 -35.08430 0.30274 1.000 28.29385 C ? A ? 87 CD1 1
   ATOM 775 CD2 . LEU A 87 ? -23.60188 -35.26107 0.87534 1.000 35.32458 C ? A ? 87 CD2 1
   ATOM 776 N . LYS A 88 ? -23.22830 -36.81776 5.18242 1.000 23.67601 N ? A ? 88 N 1
   ATOM 777 CA . LYS A 88 ? -22.95961 -37.85582 6.16353 1.000 23.09459 C ? A ? 88 CA 1
   ATOM 778 C . LYS A 88 ? -22.56924 -39.09707 5.38492 1.000 25.00473 C ? A ? 88 C 1
   ATOM 779 O . LYS A 88 ? -23.38684 -39.65758 4.64997 1.000 23.78867 O ? A ? 88 O 1
   ATOM 780 CB . LYS A 88 ? -24.17037 -38.10566 7.05749 1.000 27.78683 C ? A ? 88 CB 1
   ATOM 781 CG . LYS A 88 ? -24.57968 -36.85266 7.82656 1.000 26.31067 C ? A ? 88 CG 1
   ATOM 782 CD . LYS A 88 ? -25.64801 -37.14047 8.85293 1.000 29.62673 C ? A ? 88 CD 1
   ATOM 783 CE . LYS A 88 ? -26.97064 -37.45505 8.21455 1.000 34.04995 C ? A ? 88 CE 1
   ATOM 784 NZ . LYS A 88 ? -27.96976 -37.76131 9.28656 1.000 37.50263 N ? A ? 88 NZ 1
   ATOM 785 N . LEU A 89 ? -21.31657 -39.50361 5.52716 1.000 21.89481 N ? A ? 89 N 1
   ATOM 786 CA . LEU A 89 ? -20.79530 -40.68955 4.85664 1.000 22.72547 C ? A ? 89 CA 1
   ATOM 787 C . LEU A 89 ? -20.76615 -41.82561 5.86583 1.000 23.25112 C ? A ? 89 C 1
   ATOM 788 O . LEU A 89 ? -20.00431 -41.77808 6.83346 1.000 25.00069 O ? A ? 89 O 1
   ATOM 789 CB . LEU A 89 ? -19.40167 -40.42243 4.29155 1.000 21.27526 C ? A ? 89 CB 1
   ATOM 790 CG . LEU A 89 ? -19.23390 -39.13167 3.50356 1.000 25.01731 C ? A ? 89 CG 1
   ATOM 791 CD1 . LEU A 89 ? -17.77986 -38.97435 3.10235 1.000 21.46318 C ? A ? 89 CD1 1
   ATOM 792 CD2 . LEU A 89 ? -20.10780 -39.10675 2.27375 1.000 22.64649 C ? A ? 89 CD2 1
   ATOM 793 N . LYS A 90 ? -21.61346 -42.82505 5.66485 1.000 22.30234 N ? A ? 90 N 1
   ATOM 794 CA . LYS A 90 ? -21.54578 -44.01534 6.49815 1.000 26.41273 C ? A ? 90 CA 1
   ATOM 795 C . LYS A 90 ? -20.36782 -44.87368 6.05563 1.000 20.90457 C ? A ? 90 C 1
   ATOM 796 O . LYS A 90 ? -20.21664 -45.15798 4.86839 1.000 25.32674 O ? A ? 90 O 1
   ATOM 797 CB . LYS A 90 ? -22.83263 -44.81920 6.41574 1.000 24.17009 C ? A ? 90 CB 1
   ATOM 798 CG . LYS A 90 ? -22.99821 -45.76932 7.57396 1.000 25.36215 C ? A ? 90 CG 1
   ATOM 799 CD . LYS A 90 ? -23.80568 -46.98696 7.14868 1.000 35.81293 C ? A ? 90 CD 1
   ATOM 800 CE . LYS A 90 ? -24.49782 -47.64415 8.32834 1.000 45.46845 C ? A ? 90 CE 1
   ATOM 801 NZ . LYS A 90 ? -25.19205 -48.89856 7.91799 1.000 59.27002 N ? A ? 90 NZ 1
   ATOM 802 N . VAL A 91 ? -19.51299 -45.24141 7.00612 1.000 26.14478 N ? A ? 91 N 1
   ATOM 803 CA . VAL A 91 ? -18.36303 -46.09324 6.74458 1.000 26.73596 C ? A ? 91 CA 1
   ATOM 804 C . VAL A 91 ? -18.61073 -47.42698 7.43692 1.000 23.70568 C ? A ? 91 C 1
   ATOM 805 O . VAL A 91 ? -19.52529 -47.55951 8.23840 1.000 27.66706 O ? A ? 91 O 1
   ATOM 806 CB . VAL A 91 ? -17.04031 -45.44418 7.20437 1.000 21.55428 C ? A ? 91 CB 1
   ATOM 807 CG1 . VAL A 91 ? -16.64678 -44.30973 6.25874 1.000 28.92497 C ? A ? 91 CG1 1
   ATOM 808 CG2 . VAL A 91 ? -17.13157 -44.90665 8.62130 1.000 22.82977 C ? A ? 91 CG2 1
   ATOM 809 N . ASP A 92 ? -17.79376 -48.43506 7.11452 1.000 24.86164 N ? A ? 92 N 1
   ATOM 810 CA . ASP A 92 ? -18.07174 -49.74243 7.70728 1.000 23.70350 C ? A ? 92 CA 1
   ATOM 811 C . ASP A 92 ? -17.29276 -49.98858 8.99129 1.000 31.71163 C ? A ? 92 C 1
   ATOM 812 O . ASP A 92 ? -17.42946 -51.06209 9.58439 1.000 29.59471 O ? A ? 92 O 1
   ATOM 813 CB . ASP A 92 ? -17.82025 -50.88578 6.69679 1.000 30.64440 C ? A ? 92 CB 1
   ATOM 814 CG . ASP A 92 ? -16.35602 -51.16240 6.45905 1.000 40.02271 C ? A ? 92 CG 1
   ATOM 815 OD1 . ASP A 92 ? -15.50418 -50.27913 6.67545 1.000 38.61353 O ? A ? 92 OD1 1
   ATOM 816 OD2 . ASP A 92 ? -16.06599 -52.27335 5.99421 1.000 43.55685 O ? A ? 92 OD2 1
   ATOM 817 N . THR A 93 ? -16.52243 -49.00889 9.46046 1.000 26.44519 N ? A ? 93 N 1
   ATOM 818 CA . THR A 93 ? -15.76479 -49.10235 10.69981 1.000 23.10143 C ? A ? 93 CA 1
   ATOM 819 C . THR A 93 ? -16.14284 -47.94047 11.60696 1.000 27.83485 C ? A ? 93 C 1
   ATOM 820 O . THR A 93 ? -16.10715 -46.78060 11.17787 1.000 27.53220 O ? A ? 93 O 1
   ATOM 821 CB . THR A 93 ? -14.25025 -49.07083 10.42323 1.000 27.62406 C ? A ? 93 CB 1
   ATOM 822 OG1 . THR A 93 ? -13.89632 -50.15999 9.55630 1.000 35.39153 O ? A ? 93 OG1 1
   ATOM 823 CG2 . THR A 93 ? -13.46665 -49.18431 11.71843 1.000 23.93551 C ? A ? 93 CG2 1
   ATOM 824 N . ALA A 94 ? -16.47667 -48.24898 12.85706 1.000 22.29226 N ? A ? 94 N 1
   ATOM 825 CA . ALA A 94 ? -16.70732 -47.21124 13.85443 1.000 25.26861 C ? A ? 94 CA 1
   ATOM 826 C . ALA A 94 ? -15.37215 -46.64988 14.32089 1.000 28.53953 C ? A ? 94 C 1
   ATOM 827 O . ALA A 94 ? -14.38747 -47.38412 14.46665 1.000 24.38030 O ? A ? 94 O 1
   ATOM 828 CB . ALA A 94 ? -17.48392 -47.77259 15.04195 1.000 26.19641 C ? A ? 94 CB 1
   ATOM 829 N . ASN A 95 ? -15.32723 -45.34605 14.54939 1.000 22.24861 N ? A ? 95 N 1
   ATOM 830 CA . ASN A 95 ? -14.04846 -44.75841 14.94202 1.000 25.16539 C ? A ? 95 CA 1
   ATOM 831 C . ASN A 95 ? -13.69543 -45.25315 16.33707 1.000 23.12700 C ? A ? 95 C 1
   ATOM 832 O . ASN A 95 ? -14.44028 -44.98103 17.28226 1.000 25.73109 O ? A ? 95 O 1
   ATOM 833 CB . ASN A 95 ? -14.11381 -43.22314 14.90113 1.000 16.30407 C ? A ? 95 CB 1
   ATOM 834 CG . ASN A 95 ? -12.77943 -42.56972 15.20117 1.000 24.71210 C ? A ? 95 CG 1
   ATOM 835 OD1 . ASN A 95 ? -11.80681 -43.22497 15.56001 1.000 27.53776 O ? A ? 95 OD1 1
   ATOM 836 ND2 . ASN A 95 ? -12.73021 -41.26078 15.04837 1.000 26.48140 N ? A ? 95 ND2 1
   ATOM 837 N . PRO A 96 ? -12.59772 -45.98877 16.51400 1.000 25.71243 N ? A ? 96 N 1
   ATOM 838 CA . PRO A 96 ? -12.27289 -46.48710 17.85965 1.000 32.52818 C ? A ? 96 CA 1
   ATOM 839 C . PRO A 96 ? -11.95798 -45.37216 18.83167 1.000 33.57955 C ? A ? 96 C 1
   ATOM 840 O . PRO A 96 ? -12.08776 -45.57024 20.04845 1.000 32.46947 O ? A ? 96 O 1
   ATOM 841 CB . PRO A 96 ? -11.05767 -47.39560 17.61986 1.000 29.86637 C ? A ? 96 CB 1
   ATOM 842 CG . PRO A 96 ? -10.45514 -46.91777 16.32294 1.000 28.47284 C ? A ? 96 CG 1
   ATOM 843 CD . PRO A 96 ? -11.58060 -46.35547 15.50610 1.000 31.22369 C ? A ? 96 CD 1
   ATOM 844 N . LYS A 97 ? -11.56529 -44.20284 18.32608 1.000 34.67481 N ? A ? 97 N 1
   ATOM 845 CA . LYS A 97 ? -11.21617 -43.05060 19.13909 1.000 24.77505 C ? A ? 97 CA 1
   ATOM 846 C . LYS A 97 ? -12.39029 -42.11658 19.37596 1.000 29.92682 C ? A ? 97 C 1
   ATOM 847 O . LYS A 97 ? -12.17928 -40.99693 19.84812 1.000 26.49118 O ? A ? 97 O 1
   ATOM 848 CB . LYS A 97 ? -10.05885 -42.28539 18.48908 1.000 28.41783 C ? A ? 97 CB 1
   ATOM 849 CG . LYS A 97 ? -8.76265 -43.05974 18.44773 1.000 26.31120 C ? A ? 97 CG 1
   ATOM 850 CD . LYS A 97 ? -7.70836 -42.33971 17.61958 1.000 28.35425 C ? A ? 97 CD 1
   ATOM 851 CE . LYS A 97 ? -6.57646 -43.28590 17.27783 1.000 38.81463 C ? A ? 97 CE 1
   ATOM 852 NZ . LYS A 97 ? -5.70979 -42.74421 16.19863 1.000 45.23151 N ? A ? 97 NZ 1
   ATOM 853 N . THR A 98 ? -13.61011 -42.54528 19.07314 1.000 28.08389 N ? A ? 98 N 1
   ATOM 854 CA . THR A 98 ? -14.77465 -41.68264 19.22830 1.000 26.67259 C ? A ? 98 CA 1
   ATOM 855 C . THR A 98 ? -14.92225 -41.24850 20.67960 1.000 30.17226 C ? A ? 98 C 1
   ATOM 856 O . THR A 98 ? -15.04074 -42.10957 21.56689 1.000 29.75501 O ? A ? 98 O 1
   ATOM 857 CB . THR A 98 ? -16.05992 -42.37910 18.78257 1.000 32.73964 C ? A ? 98 CB 1
   ATOM 858 OG1 . THR A 98 ? -15.97267 -42.76867 17.40525 1.000 25.09974 O ? A ? 98 OG1 1
   ATOM 859 CG2 . THR A 98 ? -17.25929 -41.44552 18.96872 1.000 31.86590 C ? A ? 98 CG2 1
   ATOM 860 N . PRO A 99 ? -14.92705 -39.94800 20.96600 1.000 30.58735 N ? A ? 99 N 1
   ATOM 861 CA . PRO A 99 ? -15.14488 -39.47528 22.32990 1.000 27.08224 C ? A ? 99 CA 1
   ATOM 862 C . PRO A 99 ? -16.63926 -39.40246 22.58859 1.000 25.11167 C ? A ? 99 C 1
   ATOM 863 O . PRO A 99 ? -17.45562 -39.50887 21.67707 1.000 30.17140 O ? A ? 99 O 1
   ATOM 864 CB . PRO A 99 ? -14.53652 -38.06941 22.30458 1.000 32.01810 C ? A ? 99 CB 1
   ATOM 865 CG . PRO A 99 ? -14.92846 -37.57199 20.90326 1.000 28.25255 C ? A ? 99 CG 1
   ATOM 866 CD . PRO A 99 ? -14.84424 -38.82743 20.00764 1.000 28.54847 C ? A ? 99 CD 1
   ATOM 867 N . LYS A 100 ? -16.98554 -39.20564 23.85546 1.000 27.73676 N ? A ? 100 N 1
   ATOM 868 CA . LYS A 100 ? -18.35700 -38.82211 24.14657 1.000 27.82255 C ? A ? 100 CA 1
   ATOM 869 C . LYS A 100 ? -18.59922 -37.45285 23.53582 1.000 27.37832 C ? A ? 100 C 1
   ATOM 870 O . LYS A 100 ? -17.77678 -36.55002 23.69244 1.000 28.90654 O ? A ? 100 O 1
   ATOM 871 CB . LYS A 100 ? -18.60571 -38.79414 25.65082 1.000 36.49792 C ? A ? 100 CB 1
   ATOM 872 CG . LYS A 100 ? -20.05453 -38.55467 26.00367 1.000 42.65709 C ? A ? 100 CG 1
   ATOM 873 CD . LYS A 100 ? -20.38793 -39.06925 27.39419 1.000 54.97535 C ? A ? 100 CD 1
   ATOM 874 CE . LYS A 100 ? -21.86419 -39.33431 27.55870 1.000 59.28278 C ? A ? 100 CE 1
   ATOM 875 NZ . LYS A 100 ? -22.68176 -38.12385 27.69650 1.000 61.49601 N ? A ? 100 NZ 1
   ATOM 876 N . TYR A 101 ? -19.71965 -37.29385 22.83935 1.000 25.53397 N ? A ? 101 N 1
   ATOM 877 CA . TYR A 101 ? -19.94172 -36.06131 22.10087 1.000 28.60910 C ? A ? 101 CA 1
   ATOM 878 C . TYR A 101 ? -21.42635 -35.76650 21.99869 1.000 30.42057 C ? A ? 101 C 1
   ATOM 879 O . TYR A 101 ? -22.26957 -36.64789 22.17190 1.000 30.76139 O ? A ? 101 O 1
   ATOM 880 CB . TYR A 101 ? -19.33502 -36.11998 20.68850 1.000 20.97923 C ? A ? 101 CB 1
   ATOM 881 CG . TYR A 101 ? -20.12311 -36.98594 19.73308 1.000 23.23295 C ? A ? 101 CG 1
   ATOM 882 CD1 . TYR A 101 ? -19.87149 -38.35286 19.64637 1.000 26.50505 C ? A ? 101 CD1 1
   ATOM 883 CD2 . TYR A 101 ? -21.09736 -36.44684 18.91012 1.000 22.19067 C ? A ? 101 CD2 1
   ATOM 884 CE1 . TYR A 101 ? -20.57309 -39.15254 18.78100 1.000 26.03144 C ? A ? 101 CE1 1
   ATOM 885 CE2 . TYR A 101 ? -21.82133 -37.24418 18.03560 1.000 28.13794 C ? A ? 101 CE2 1
   ATOM 886 CZ . TYR A 101 ? -21.54843 -38.59773 17.97688 1.000 29.38580 C ? A ? 101 CZ 1
   ATOM 887 OH . TYR A 101 ? -22.24485 -39.40762 17.11482 1.000 33.08597 O ? A ? 101 OH 1
   ATOM 888 N . LYS A 102 ? -21.72712 -34.50289 21.70089 1.000 24.92966 N ? A ? 102 N 1
   ATOM 889 CA . LYS A 102 ? -23.04274 -34.08532 21.24109 1.000 26.02065 C ? A ? 102 CA 1
   ATOM 890 C . LYS A 102 ? -22.87277 -32.99292 20.19385 1.000 26.79236 C ? A ? 102 C 1
   ATOM 891 O . LYS A 102 ? -21.81748 -32.36229 20.09738 1.000 29.17408 O ? A ? 102 O 1
   ATOM 892 CB . LYS A 102 ? -23.92724 -33.57682 22.39270 1.000 35.23739 C ? A ? 102 CB 1
   ATOM 893 CG . LYS A 102 ? -23.18211 -32.78687 23.45306 1.000 36.14872 C ? A ? 102 CG 1
   ATOM 894 CD . LYS A 102 ? -24.09608 -32.48495 24.64913 1.000 44.56564 C ? A ? 102 CD 1
   ATOM 895 CE . LYS A 102 ? -24.78760 -33.75767 25.13835 1.000 49.27229 C ? A ? 102 CE 1
   ATOM 896 NZ . LYS A 102 ? -25.71596 -33.54332 26.28933 1.000 52.51806 N ? A ? 102 NZ 1
   ATOM 897 N . PHE A 103 ? -23.92410 -32.77712 19.40689 1.000 24.55911 N ? A ? 103 N 1
   ATOM 898 CA . PHE A 103 ? -23.99086 -31.66022 18.47028 1.000 26.67497 C ? A ? 103 CA 1
   ATOM 899 C . PHE A 103 ? -24.81520 -30.55376 19.11144 1.000 30.38533 C ? A ? 103 C 1
   ATOM 900 O . PHE A 103 ? -25.91964 -30.81242 19.60336 1.000 26.79002 O ? A ? 103 O 1
   ATOM 901 CB . PHE A 103 ? -24.63567 -32.07661 17.15037 1.000 26.83813 C ? A ? 103 CB 1
   ATOM 902 CG . PHE A 103 ? -23.82098 -33.04774 16.34335 1.000 27.72695 C ? A ? 103 CG 1
   ATOM 903 CD1 . PHE A 103 ? -22.46652 -33.20470 16.57624 1.000 23.66968 C ? A ? 103 CD1 1
   ATOM 904 CD2 . PHE A 103 ? -24.41618 -33.78460 15.33492 1.000 26.32850 C ? A ? 103 CD2 1
   ATOM 905 CE1 . PHE A 103 ? -21.71725 -34.08968 15.82098 1.000 24.38507 C ? A ? 103 CE1 1
   ATOM 906 CE2 . PHE A 103 ? -23.67987 -34.66542 14.57205 1.000 28.93361 C ? A ? 103 CE2 1
   ATOM 907 CZ . PHE A 103 ? -22.32522 -34.81130 14.80835 1.000 21.22584 C ? A ? 103 CZ 1
   ATOM 908 N . VAL A 104 ? -24.27368 -29.33568 19.14354 1.000 22.35253 N ? A ? 104 N 1
   ATOM 909 CA . VAL A 104 ? -24.98842 -28.20771 19.73322 1.000 27.36755 C ? A ? 104 CA 1
   ATOM 910 C . VAL A 104 ? -24.97883 -27.03704 18.76534 1.000 30.28176 C ? A ? 104 C 1
   ATOM 911 O . VAL A 104 ? -24.01163 -26.83147 18.02886 1.000 29.36136 O ? A ? 104 O 1
   ATOM 912 CB . VAL A 104 ? -24.38332 -27.79442 21.09596 1.000 27.50959 C ? A ? 104 CB 1
   ATOM 913 CG1 . VAL A 104 ? -24.35836 -28.97020 22.04407 1.000 28.13106 C ? A ? 104 CG1 1
   ATOM 914 CG2 . VAL A 104 ? -22.98217 -27.25058 20.93501 1.000 31.85853 C ? A ? 104 CG2 1
   ATOM 915 N . ARG A 105 ? -26.06921 -26.26395 18.76166 1.000 24.06991 N ? A ? 105 N 1
   ATOM 916 CA . ARG A 105 ? -26.15839 -25.04601 17.96294 1.000 25.67780 C ? A ? 105 CA 1
   ATOM 917 C . ARG A 105 ? -26.01808 -23.88213 18.92658 1.000 23.95178 C ? A ? 105 C 1
   ATOM 918 O . ARG A 105 ? -26.88575 -23.66437 19.77570 1.000 27.76237 O ? A ? 105 O 1
   ATOM 919 CB . ARG A 105 ? -27.45983 -24.95622 17.16618 1.000 27.07965 C ? A ? 105 CB 1
   ATOM 920 CG . ARG A 105 ? -27.49168 -23.76401 16.21002 1.000 19.07725 C ? A ? 105 CG 1
   ATOM 921 CD . ARG A 105 ? -28.72368 -23.73066 15.30083 1.000 24.07702 C ? A ? 105 CD 1
   ATOM 922 NE . ARG A 105 ? -28.74920 -22.53858 14.45527 1.000 24.11255 N ? A ? 105 NE 1
   ATOM 923 CZ . ARG A 105 ? -28.09858 -22.42716 13.30006 1.000 21.42301 C ? A ? 105 CZ 1
   ATOM 924 NH1 . ARG A 105 ? -27.38443 -23.42492 12.80685 1.000 24.19908 N ? A ? 105 NH1 1
   ATOM 925 NH2 . ARG A 105 ? -28.14819 -21.28134 12.63566 1.000 24.91022 N ? A ? 105 NH2 1
   ATOM 926 N . ILE A 106 ? -24.93450 -23.13601 18.80334 1.000 27.53766 N ? A ? 106 N 1
   ATOM 927 CA . ILE A 106 ? -24.64528 -22.09584 19.77860 1.000 26.95521 C ? A ? 106 CA 1
   ATOM 928 C . ILE A 106 ? -25.35220 -20.80717 19.37775 1.000 26.12456 C ? A ? 106 C 1
   ATOM 929 O . ILE A 106 ? -25.81526 -20.63680 18.24989 1.000 25.22355 O ? A ? 106 O 1
   ATOM 930 CB . ILE A 106 ? -23.13274 -21.86578 19.92264 1.000 22.63290 C ? A ? 106 CB 1
   ATOM 931 CG1 . ILE A 106 ? -22.56219 -21.45159 18.56592 1.000 22.68994 C ? A ? 106 CG1 1
   ATOM 932 CG2 . ILE A 106 ? -22.45351 -23.07827 20.50926 1.000 26.08821 C ? A ? 106 CG2 1
   ATOM 933 CD1 . ILE A 106 ? -21.12880 -20.94933 18.62824 1.000 24.45789 C ? A ? 106 CD1 1
   ATOM 934 N . GLN A 107 ? -25.43139 -19.90120 20.31402 1.000 27.05151 N ? A ? 107 N 1
   ATOM 935 CA . GLN A 107 ? -25.95828 -18.55545 20.23667 1.000 21.74597 C ? A ? 107 CA 1
   ATOM 936 C . GLN A 107 ? -24.84791 -17.58946 19.85885 1.000 21.91851 C ? A ? 107 C 1
   ATOM 937 O . GLN A 107 ? -23.68098 -17.83285 20.17408 1.000 26.61209 O ? A ? 107 O 1
   ATOM 938 CB . GLN A 107 ? -26.54171 -18.13819 21.59220 1.000 27.49823 C ? A ? 107 CB 1
   ATOM 939 CG . GLN A 107 ? -27.61891 -19.05814 22.11225 1.000 34.89622 C ? A ? 107 CG 1
   ATOM 940 CD . GLN A 107 ? -28.90475 -18.92123 21.31848 1.000 45.58161 C ? A ? 107 CD 1
   ATOM 941 OE1 . GLN A 107 ? -29.41857 -17.81283 21.12866 1.000 47.92185 O ? A ? 107 OE1 1
   ATOM 942 NE2 . GLN A 107 ? -29.42670 -20.04582 20.84099 1.000 46.93606 N ? A ? 107 NE2 1
   ATOM 943 N A PRO A 108 ? -25.18908 -16.48010 19.20629 0.584 28.33080 N ? A ? 108 N 1
   ATOM 944 CA A PRO A 108 ? -24.18855 -15.43526 18.97073 0.584 22.89738 C ? A ? 108 CA 1
   ATOM 945 C A PRO A 108 ? -23.58263 -14.97218 20.28798 0.584 22.68244 C ? A ? 108 C 1
   ATOM 946 O A PRO A 108 ? -24.27516 -14.84541 21.29927 0.584 27.12653 O ? A ? 108 O 1
   ATOM 947 CB A PRO A 108 ? -24.99826 -14.32189 18.29509 0.584 26.61815 C ? A ? 108 CB 1
   ATOM 948 CG A PRO A 108 ? -26.39655 -14.53902 18.80628 0.584 27.43108 C ? A ? 108 CG 1
   ATOM 949 CD A PRO A 108 ? -26.54257 -16.03194 18.83693 0.584 25.98483 C ? A ? 108 CD 1
   ATOM 950 N B PRO A 108 ? -25.17243 -16.48513 19.19020 0.416 28.27443 N ? A ? 108 N 1
   ATOM 951 CA B PRO A 108 ? -24.15692 -15.45410 18.95950 0.416 22.93270 C ? A ? 108 CA 1
   ATOM 952 C B PRO A 108 ? -23.57467 -14.98197 20.28094 0.416 22.70846 C ? A ? 108 C 1
   ATOM 953 O B PRO A 108 ? -24.27934 -14.85694 21.28414 0.416 27.10485 O ? A ? 108 O 1
   ATOM 954 CB B PRO A 108 ? -24.93189 -14.33609 18.25200 0.416 26.59011 C ? A ? 108 CB 1
   ATOM 955 CG B PRO A 108 ? -26.12144 -14.98861 17.70885 0.416 26.95157 C ? A ? 108 CG 1
   ATOM 956 CD B PRO A 108 ? -26.47970 -16.09891 18.63982 0.416 25.92737 C ? A ? 108 CD 1
   ATOM 957 N . GLY A 109 ? -22.27260 -14.73478 20.27778 1.000 18.18125 N ? A ? 109 N 1
   ATOM 958 CA . GLY A 109 ? -21.54785 -14.36386 21.46180 1.000 24.65850 C ? A ? 109 CA 1
   ATOM 959 C . GLY A 109 ? -20.88568 -15.52376 22.17569 1.000 28.32862 C ? A ? 109 C 1
   ATOM 960 O . GLY A 109 ? -19.98337 -15.29617 22.98982 1.000 26.38637 O ? A ? 109 O 1
   ATOM 961 N . GLN A 110 ? -21.31907 -16.75736 21.90664 1.000 22.18950 N ? A ? 110 N 1
   ATOM 962 CA . GLN A 110 ? -20.68942 -17.92258 22.49984 1.000 22.40285 C ? A ? 110 CA 1
   ATOM 963 C . GLN A 110 ? -19.36720 -18.19547 21.79664 1.000 22.15881 C ? A ? 110 C 1
   ATOM 964 O . GLN A 110 ? -19.19532 -17.88447 20.61669 1.000 22.77746 O ? A ? 110 O 1
   ATOM 965 CB . GLN A 110 ? -21.61709 -19.13955 22.42214 1.000 24.43936 C ? A ? 110 CB 1
   ATOM 966 CG . GLN A 110 ? -20.97983 -20.44224 22.88504 1.000 34.26349 C ? A ? 110 CG 1
   ATOM 967 CD . GLN A 110 ? -20.53939 -20.39712 24.33129 1.000 39.77181 C ? A ? 110 CD 1
   ATOM 968 OE1 . GLN A 110 ? -19.49103 -20.95362 24.69472 1.000 34.91999 O ? A ? 110 OE1 1
   ATOM 969 NE2 . GLN A 110 ? -21.32738 -19.71963 25.16875 1.000 37.90074 N ? A ? 110 NE2 1
   ATOM 970 N . THR A 111 ? -18.41622 -18.72647 22.55524 1.000 23.34168 N ? A ? 111 N 1
   ATOM 971 CA . THR A 111 ? -17.04488 -18.97181 22.12075 1.000 20.51495 C ? A ? 111 CA 1
   ATOM 972 C . THR A 111 ? -16.83214 -20.46789 21.92533 1.000 20.08183 C ? A ? 111 C 1
   ATOM 973 O . THR A 111 ? -17.62634 -21.28727 22.37173 1.000 22.56677 O ? A ? 111 O 1
   ATOM 974 CB . THR A 111 ? -16.07624 -18.44858 23.17376 1.000 19.39038 C ? A ? 111 CB 1
   ATOM 975 OG1 . THR A 111 ? -16.40035 -19.07351 24.41715 1.000 19.05187 O ? A ? 111 OG1 1
   ATOM 976 CG2 . THR A 111 ? -16.24131 -16.94059 23.33375 1.000 17.70987 C ? A ? 111 CG2 1
   ATOM 977 N . PHE A 112 ? -15.73889 -20.82043 21.25560 1.000 19.62268 N ? A ? 112 N 1
   ATOM 978 CA . PHE A 112 ? -15.41202 -22.22583 21.06618 1.000 19.33134 C ? A ? 112 CA 1
   ATOM 979 C . PHE A 112 ? -13.96408 -22.31463 20.62870 1.000 21.00046 C ? A ? 112 C 1
   ATOM 980 O . PHE A 112 ? -13.37262 -21.32783 20.19431 1.000 21.88950 O ? A ? 112 O 1
   ATOM 981 CB . PHE A 112 ? -16.34255 -22.89548 20.03774 1.000 20.34136 C ? A ? 112 CB 1
   ATOM 982 CG . PHE A 112 ? -16.46338 -22.15173 18.71127 1.000 22.22244 C ? A ? 112 CG 1
   ATOM 983 CD1 . PHE A 112 ? -17.44740 -21.18714 18.52548 1.000 23.04972 C ? A ? 112 CD1 1
   ATOM 984 CD2 . PHE A 112 ? -15.62038 -22.44855 17.64452 1.000 23.87131 C ? A ? 112 CD2 1
   ATOM 985 CE1 . PHE A 112 ? -17.57978 -20.50600 17.31965 1.000 21.26507 C ? A ? 112 CE1 1
   ATOM 986 CE2 . PHE A 112 ? -15.74537 -21.76498 16.42784 1.000 21.56282 C ? A ? 112 CE2 1
   ATOM 987 CZ . PHE A 112 ? -16.73709 -20.80049 16.27203 1.000 26.42682 C ? A ? 112 CZ 1
   ATOM 988 N . SER A 113 ? -13.40185 -23.51574 20.72116 1.000 20.20240 N ? A ? 113 N 1
   ATOM 989 CA . SER A 113 ? -12.07136 -23.75602 20.18485 1.000 19.77830 C ? A ? 113 CA 1
   ATOM 990 C . SER A 113 ? -12.20393 -24.28006 18.76349 1.000 18.19379 C ? A ? 113 C 1
   ATOM 991 O . SER A 113 ? -13.14601 -24.99655 18.44317 1.000 19.95973 O ? A ? 113 O 1
   ATOM 992 CB . SER A 113 ? -11.29509 -24.77287 21.03107 1.000 20.85716 C ? A ? 113 CB 1
   ATOM 993 OG . SER A 113 ? -11.37581 -24.48812 22.41839 1.000 21.03241 O ? A ? 113 OG 1
   ATOM 994 N . VAL A 114 ? -11.25477 -23.91222 17.90917 1.000 19.31286 N ? A ? 114 N 1
   ATOM 995 CA . VAL A 114 ? -11.19623 -24.39993 16.53361 1.000 19.29594 C ? A ? 114 CA 1
   ATOM 996 C . VAL A 114 ? -9.94095 -25.23138 16.40819 1.000 18.30809 C ? A ? 114 C 1
   ATOM 997 O . VAL A 114 ? -8.85957 -24.76352 16.77452 1.000 17.60345 O ? A ? 114 O 1
   ATOM 998 CB . VAL A 114 ? -11.16835 -23.24664 15.51101 1.000 18.00117 C ? A ? 114 CB 1
   ATOM 999 CG1 . VAL A 114 ? -10.89746 -23.79174 14.10826 1.000 18.52736 C ? A ? 114 CG1 1
   ATOM 1000 CG2 . VAL A 114 ? -12.50182 -22.47190 15.53274 1.000 16.50966 C ? A ? 114 CG2 1
   ATOM 1001 N . LEU A 115 ? -10.06896 -26.44141 15.86909 1.000 17.39997 N ? A ? 115 N 1
   ATOM 1002 CA . LEU A 115 ? -8.90442 -27.21441 15.45086 1.000 20.04966 C ? A ? 115 CA 1
   ATOM 1003 C . LEU A 115 ? -8.83226 -27.09657 13.93133 1.000 19.89423 C ? A ? 115 C 1
   ATOM 1004 O . LEU A 115 ? -9.55991 -27.77359 13.20359 1.000 19.41919 O ? A ? 115 O 1
   ATOM 1005 CB . LEU A 115 ? -8.96903 -28.66680 15.92666 1.000 20.52389 C ? A ? 115 CB 1
   ATOM 1006 CG . LEU A 115 ? -7.79661 -29.58620 15.52422 1.000 18.28100 C ? A ? 115 CG 1
   ATOM 1007 CD1 . LEU A 115 ? -6.44466 -29.25155 16.19206 1.000 23.47128 C ? A ? 115 CD1 1
   ATOM 1008 CD2 . LEU A 115 ? -8.12430 -31.07328 15.77621 1.000 19.50616 C ? A ? 115 CD2 1
   ATOM 1009 N A ALA A 116 ? -7.96074 -26.21394 13.45494 0.396 19.77874 N ? A ? 116 N 1
   ATOM 1010 CA A ALA A 116 ? -7.75514 -26.06458 12.02202 0.396 18.51247 C ? A ? 116 CA 1
   ATOM 1011 C A ALA A 116 ? -6.95554 -27.24508 11.49809 0.396 20.57167 C ? A ? 116 C 1
   ATOM 1012 O A ALA A 116 ? -5.92167 -27.60246 12.06582 0.396 20.27545 O ? A ? 116 O 1
   ATOM 1013 CB A ALA A 116 ? -7.02357 -24.75832 11.71510 0.396 22.82858 C ? A ? 116 CB 1
   ATOM 1014 N B ALA A 116 ? -7.95898 -26.21718 13.45471 0.604 19.76970 N ? A ? 116 N 1
   ATOM 1015 CA B ALA A 116 ? -7.75439 -26.06746 12.02195 0.604 18.49572 C ? A ? 116 CA 1
   ATOM 1016 C B ALA A 116 ? -6.95670 -27.24804 11.49980 0.604 20.57110 C ? A ? 116 C 1
   ATOM 1017 O B ALA A 116 ? -5.92470 -27.60563 12.07028 0.604 20.25605 O ? A ? 116 O 1
   ATOM 1018 CB B ALA A 116 ? -7.01672 -24.76458 11.71370 0.604 22.86047 C ? A ? 116 CB 1
   ATOM 1019 N . CYS A 117 ? -7.43855 -27.84710 10.41758 1.000 16.95975 N ? A ? 117 N 1
   ATOM 1020 CA . CYS A 117 ? -6.81944 -29.02095 9.81979 1.000 18.49535 C ? A ? 117 CA 1
   ATOM 1021 C . CYS A 117 ? -6.64879 -28.80955 8.33010 1.000 18.69825 C ? A ? 117 C 1
   ATOM 1022 O . CYS A 117 ? -7.39883 -28.05835 7.70717 1.000 19.19269 O ? A ? 117 O 1
   ATOM 1023 CB . CYS A 117 ? -7.68947 -30.25278 10.03471 1.000 22.69474 C ? A ? 117 CB 1
   ATOM 1024 SG . CYS A 117 ? -7.94263 -30.68280 11.73814 1.000 24.79814 S ? A ? 117 SG 1
   ATOM 1025 N . TYR A 118 ? -5.68538 -29.54380 7.75605 1.000 21.20722 N ? A ? 118 N 1
   ATOM 1026 CA . TYR A 118 ? -5.46826 -29.60466 6.31751 1.000 19.27176 C ? A ? 118 CA 1
   ATOM 1027 C . TYR A 118 ? -5.19515 -31.04331 5.93155 1.000 21.86227 C ? A ? 118 C 1
   ATOM 1028 O . TYR A 118 ? -4.37926 -31.70003 6.57938 1.000 23.17026 O ? A ? 118 O 1
   ATOM 1029 CB . TYR A 118 ? -4.27802 -28.73322 5.90109 1.000 18.08226 C ? A ? 118 CB 1
   ATOM 1030 CG . TYR A 118 ? -4.52825 -27.32752 6.28410 1.000 20.01172 C ? A ? 118 CG 1
   ATOM 1031 CD1 . TYR A 118 ? -4.20815 -26.85606 7.55058 1.000 24.86125 C ? A ? 118 CD1 1
   ATOM 1032 CD2 . TYR A 118 ? -5.15403 -26.48393 5.40777 1.000 25.70193 C ? A ? 118 CD2 1
   ATOM 1033 CE1 . TYR A 118 ? -4.47554 -25.56585 7.91288 1.000 25.01137 C ? A ? 118 CE1 1
   ATOM 1034 CE2 . TYR A 118 ? -5.40694 -25.20688 5.74665 1.000 21.55393 C ? A ? 118 CE2 1
   ATOM 1035 CZ . TYR A 118 ? -5.08708 -24.74927 7.01164 1.000 23.76766 C ? A ? 118 CZ 1
   ATOM 1036 OH . TYR A 118 ? -5.37816 -23.43915 7.35892 1.000 27.16272 O ? A ? 118 OH 1
   ATOM 1037 N . ASN A 119 ? -5.88492 -31.52403 4.89721 1.000 26.17815 N ? A ? 119 N 1
   ATOM 1038 CA . ASN A 119 ? -5.71837 -32.89539 4.40860 1.000 31.27552 C ? A ? 119 CA 1
   ATOM 1039 C . ASN A 119 ? -5.97444 -33.90812 5.52124 1.000 27.25797 C ? A ? 119 C 1
   ATOM 1040 O . ASN A 119 ? -5.28747 -34.92909 5.64596 1.000 28.23192 O ? A ? 119 O 1
   ATOM 1041 CB . ASN A 119 ? -4.32792 -33.08803 3.79917 1.000 29.32177 C ? A ? 119 CB 1
   ATOM 1042 CG . ASN A 119 ? -4.05788 -32.13389 2.65651 1.000 30.15247 C ? A ? 119 CG 1
   ATOM 1043 OD1 . ASN A 119 ? -3.07176 -31.39482 2.66532 1.000 36.86121 O ? A ? 119 OD1 1
   ATOM 1044 ND2 . ASN A 119 ? -4.94267 -32.13350 1.66756 1.000 41.41018 N ? A ? 119 ND2 1
   ATOM 1045 N . GLY A 120 ? -6.96930 -33.62088 6.35440 1.000 22.18861 N ? A ? 120 N 1
   ATOM 1046 CA . GLY A 120 ? -7.27461 -34.49491 7.46013 1.000 18.55377 C ? A ? 120 CA 1
   ATOM 1047 C . GLY A 120 ? -6.29582 -34.47068 8.61086 1.000 23.42133 C ? A ? 120 C 1
   ATOM 1048 O . GLY A 120 ? -6.45638 -35.26225 9.54464 1.000 26.69006 O ? A ? 120 O 1
   ATOM 1049 N A SER A 121 ? -5.27661 -33.60343 8.57872 0.627 24.51461 N ? A ? 121 N 1
   ATOM 1050 CA A SER A 121 ? -4.32233 -33.63243 9.67356 0.627 22.24330 C ? A ? 121 CA 1
   ATOM 1051 C A SER A 121 ? -4.35537 -32.32518 10.46693 0.627 24.92502 C ? A ? 121 C 1
   ATOM 1052 O A SER A 121 ? -4.44195 -31.23829 9.88262 0.627 21.85651 O ? A ? 121 O 1
   ATOM 1053 CB A SER A 121 ? -2.89421 -33.88278 9.16436 0.627 27.68679 C ? A ? 121 CB 1
   ATOM 1054 OG A SER A 121 ? -2.68884 -35.25479 8.82600 0.627 23.32791 O ? A ? 121 OG 1
   ATOM 1055 N B SER A 121 ? -5.30081 -33.57703 8.59315 0.373 24.49701 N ? A ? 121 N 1
   ATOM 1056 CA B SER A 121 ? -4.25129 -33.54444 9.60502 0.373 22.44317 C ? A ? 121 CA 1
   ATOM 1057 C B SER A 121 ? -4.37316 -32.29731 10.46739 0.373 24.91915 C ? A ? 121 C 1
   ATOM 1058 O B SER A 121 ? -4.52937 -31.19582 9.92308 0.373 21.89952 O ? A ? 121 O 1
   ATOM 1059 CB B SER A 121 ? -2.87153 -33.56781 8.93817 0.373 26.59146 C ? A ? 121 CB 1
   ATOM 1060 OG B SER A 121 ? -2.91222 -34.27516 7.71257 0.373 27.71612 O ? A ? 121 OG 1
   ATOM 1061 N . PRO A 122 ? -4.28545 -32.41152 11.79405 1.000 29.95919 N ? A ? 122 N 1
   ATOM 1062 CA . PRO A 122 ? -4.34599 -31.20199 12.63906 1.000 26.99359 C ? A ? 122 CA 1
   ATOM 1063 C . PRO A 122 ? -3.20158 -30.23026 12.39057 1.000 28.85142 C ? A ? 122 C 1
   ATOM 1064 O . PRO A 122 ? -2.03061 -30.60832 12.33733 1.000 30.83719 O ? A ? 122 O 1
   ATOM 1065 CB . PRO A 122 ? -4.29279 -31.76982 14.06120 1.000 34.32170 C ? A ? 122 CB 1
   ATOM 1066 CG . PRO A 122 ? -4.89671 -33.17998 13.91899 1.000 32.51149 C ? A ? 122 CG 1
   ATOM 1067 CD . PRO A 122 ? -4.36312 -33.65514 12.58450 1.000 28.26906 C ? A ? 122 CD 1
   ATOM 1068 N . SER A 123 ? -3.54252 -28.95513 12.26010 1.000 25.05524 N ? A ? 123 N 1
   ATOM 1069 CA . SER A 123 ? -2.53730 -27.91101 12.15154 1.000 22.44842 C ? A ? 123 CA 1
   ATOM 1070 C . SER A 123 ? -2.38021 -27.10336 13.43283 1.000 24.14047 C ? A ? 123 C 1
   ATOM 1071 O . SER A 123 ? -1.26653 -26.97877 13.94253 1.000 20.55716 O ? A ? 123 O 1
   ATOM 1072 CB . SER A 123 ? -2.86866 -26.97821 10.98447 1.000 25.24066 C ? A ? 123 CB 1
   ATOM 1073 OG . SER A 123 ? -1.91392 -25.93421 10.91979 1.000 32.53274 O ? A ? 123 OG 1
   ATOM 1074 N . GLY A 124 ? -3.46524 -26.55957 13.98117 1.000 23.78003 N ? A ? 124 N 1
   ATOM 1075 CA . GLY A 124 ? -3.33314 -25.78390 15.20447 1.000 17.72419 C ? A ? 124 CA 1
   ATOM 1076 C . GLY A 124 ? -4.68686 -25.51351 15.81267 1.000 19.02569 C ? A ? 124 C 1
   ATOM 1077 O . GLY A 124 ? -5.72994 -25.81600 15.22523 1.000 18.08747 O ? A ? 124 O 1
   ATOM 1078 N . VAL A 125 ? -4.65404 -24.94045 17.01674 1.000 23.89498 N ? A ? 125 N 1
   ATOM 1079 CA . VAL A 125 ? -5.85804 -24.70575 17.80688 1.000 17.11743 C ? A ? 125 CA 1
   ATOM 1080 C . VAL A 125 ? -5.87997 -23.25135 18.27306 1.000 22.20819 C ? A ? 125 C 1
   ATOM 1081 O . VAL A 125 ? -4.83900 -22.66623 18.59427 1.000 24.58918 O ? A ? 125 O 1
   ATOM 1082 CB . VAL A 125 ? -5.95377 -25.68926 18.99875 1.000 25.69434 C ? A ? 125 CB 1
   ATOM 1083 CG1 . VAL A 125 ? -4.78937 -25.53097 19.91788 1.000 25.87737 C ? A ? 125 CG1 1
   ATOM 1084 CG2 . VAL A 125 ? -7.24910 -25.49820 19.75216 1.000 27.20412 C ? A ? 125 CG2 1
   ATOM 1085 N . TYR A 126 ? -7.06978 -22.65557 18.27746 1.000 22.06159 N ? A ? 126 N 1
   ATOM 1086 CA . TYR A 126 ? -7.22021 -21.27721 18.72541 1.000 18.90684 C ? A ? 126 CA 1
   ATOM 1087 C . TYR A 126 ? -8.66910 -21.06753 19.14851 1.000 21.52034 C ? A ? 126 C 1
   ATOM 1088 O . TYR A 126 ? -9.54495 -21.87635 18.83695 1.000 21.12018 O ? A ? 126 O 1
   ATOM 1089 CB . TYR A 126 ? -6.81809 -20.28094 17.62518 1.000 17.06409 C ? A ? 126 CB 1
   ATOM 1090 CG . TYR A 126 ? -7.49730 -20.49492 16.28809 1.000 17.64514 C ? A ? 126 CG 1
   ATOM 1091 CD1 . TYR A 126 ? -8.72499 -19.91821 16.00684 1.000 17.27591 C ? A ? 126 CD1 1
   ATOM 1092 CD2 . TYR A 126 ? -6.89149 -21.25339 15.28955 1.000 17.08855 C ? A ? 126 CD2 1
   ATOM 1093 CE1 . TYR A 126 ? -9.34361 -20.09657 14.76203 1.000 17.07423 C ? A ? 126 CE1 1
   ATOM 1094 CE2 . TYR A 126 ? -7.51029 -21.44432 14.06328 1.000 23.53261 C ? A ? 126 CE2 1
   ATOM 1095 CZ . TYR A 126 ? -8.73012 -20.86319 13.80630 1.000 23.53391 C ? A ? 126 CZ 1
   ATOM 1096 OH . TYR A 126 ? -9.33517 -21.04395 12.57824 1.000 25.99812 O ? A ? 126 OH 1
   ATOM 1097 N . GLN A 127 ? -8.91426 -19.95818 19.85544 1.000 20.45955 N ? A ? 127 N 1
   ATOM 1098 CA . GLN A 127 ? -10.27043 -19.61888 20.27341 1.000 18.59088 C ? A ? 127 CA 1
   ATOM 1099 C . GLN A 127 ? -10.95887 -18.74091 19.24046 1.000 25.81200 C ? A ? 127 C 1
   ATOM 1100 O . GLN A 127 ? -10.32966 -17.89884 18.58704 1.000 30.99177 O ? A ? 127 O 1
   ATOM 1101 CB . GLN A 127 ? -10.28791 -18.87426 21.61316 1.000 28.14371 C ? A ? 127 CB 1
   ATOM 1102 CG . GLN A 127 ? -10.19353 -19.74829 22.84286 1.000 29.10103 C ? A ? 127 CG 1
   ATOM 1103 CD . GLN A 127 ? -11.38093 -20.67465 23.00740 1.000 26.42159 C ? A ? 127 CD 1
   ATOM 1104 OE1 . GLN A 127 ? -11.28878 -21.86109 22.72709 1.000 23.52736 O ? A ? 127 OE1 1
   ATOM 1105 NE2 . GLN A 127 ? -12.49853 -20.14144 23.46444 1.000 23.25265 N ? A ? 127 NE2 1
   ATOM 1106 N A CYS A 128 ? -12.27404 -18.91184 19.13413 0.569 25.03016 N ? A ? 128 N 1
   ATOM 1107 CA A CYS A 128 ? -13.12924 -18.08015 18.29921 0.569 26.51173 C ? A ? 128 CA 1
   ATOM 1108 C A CYS A 128 ? -14.37038 -17.68807 19.08412 0.569 22.34997 C ? A ? 128 C 1
   ATOM 1109 O A CYS A 128 ? -14.60679 -18.15872 20.19884 0.569 20.65848 O ? A ? 128 O 1
   ATOM 1110 CB A CYS A 128 ? -13.55435 -18.80896 17.01487 0.569 23.57513 C ? A ? 128 CB 1
   ATOM 1111 SG A CYS A 128 ? -12.32680 -18.71650 15.72423 0.569 33.64087 S ? A ? 128 SG 1
   ATOM 1112 N B CYS A 128 ? -12.26446 -18.94914 19.09774 0.431 25.02384 N ? A ? 128 N 1
   ATOM 1113 CA B CYS A 128 ? -13.09606 -18.17523 18.19062 0.431 26.45206 C ? A ? 128 CA 1
   ATOM 1114 C B CYS A 128 ? -14.39455 -17.83521 18.90634 0.431 22.57716 C ? A ? 128 C 1
   ATOM 1115 O B CYS A 128 ? -14.70739 -18.38491 19.96432 0.431 21.51337 O ? A ? 128 O 1
   ATOM 1116 CB B CYS A 128 ? -13.38451 -18.94681 16.89565 0.431 23.89036 C ? A ? 128 CB 1
   ATOM 1117 SG B CYS A 128 ? -13.51768 -17.90192 15.43414 0.431 26.02854 S ? A ? 128 SG 1
   ATOM 1118 N A ALA A 129 ? -15.16909 -16.81331 18.48029 0.569 26.44241 N ? A ? 129 N 1
   ATOM 1119 CA A ALA A 129 ? -16.49997 -16.50878 18.97731 0.569 23.05842 C ? A ? 129 CA 1
   ATOM 1120 C A ALA A 129 ? -17.43340 -16.41600 17.78389 0.569 22.03801 C ? A ? 129 C 1
   ATOM 1121 O A ALA A 129 ? -17.02763 -15.97544 16.70604 0.569 25.08905 O ? A ? 129 O 1
   ATOM 1122 CB A ALA A 129 ? -16.53046 -15.20858 19.79468 0.569 21.77074 C ? A ? 129 CB 1
   ATOM 1123 N B ALA A 129 ? -15.15881 -16.92023 18.32163 0.431 26.05570 N ? A ? 129 N 1
   ATOM 1124 CA B ALA A 129 ? -16.45977 -16.57324 18.86849 0.431 23.09762 C ? A ? 129 CA 1
   ATOM 1125 C B ALA A 129 ? -17.44492 -16.39552 17.72868 0.431 22.10613 C ? A ? 129 C 1
   ATOM 1126 O B ALA A 129 ? -17.09674 -15.86295 16.67224 0.431 24.94785 O ? A ? 129 O 1
   ATOM 1127 CB B ALA A 129 ? -16.40217 -15.30187 19.72442 0.431 21.92778 C ? A ? 129 CB 1
   ATOM 1128 N A MET A 130 ? -18.66548 -16.87861 17.96405 0.569 22.33452 N ? A ? 130 N 1
   ATOM 1129 CA A MET A 130 ? -19.71063 -16.60124 16.98957 0.569 22.29075 C ? A ? 130 CA 1
   ATOM 1130 C A MET A 130 ? -20.06770 -15.12714 17.10054 0.569 24.89997 C ? A ? 130 C 1
   ATOM 1131 O A MET A 130 ? -20.58830 -14.69061 18.13089 0.569 22.61426 O ? A ? 130 O 1
   ATOM 1132 CB A MET A 130 ? -20.92842 -17.48507 17.24355 0.569 24.02817 C ? A ? 130 CB 1
   ATOM 1133 CG A MET A 130 ? -22.08462 -17.25246 16.27323 0.569 25.12819 C ? A ? 130 CG 1
   ATOM 1134 SD A MET A 130 ? -21.67384 -17.60966 14.54103 0.569 18.22065 S ? A ? 130 SD 1
   ATOM 1135 CE A MET A 130 ? -21.03503 -19.28277 14.67331 0.569 26.83151 C ? A ? 130 CE 1
   ATOM 1136 N B MET A 130 ? -18.66635 -16.86954 17.94045 0.431 22.35937 N ? A ? 130 N 1
   ATOM 1137 CA B MET A 130 ? -19.74717 -16.59977 17.00490 0.431 22.34044 C ? A ? 130 CA 1
   ATOM 1138 C B MET A 130 ? -20.09837 -15.12248 17.09794 0.431 24.79192 C ? A ? 130 C 1
   ATOM 1139 O B MET A 130 ? -20.65328 -14.67755 18.10583 0.431 22.65931 O ? A ? 130 O 1
   ATOM 1140 CB B MET A 130 ? -20.95416 -17.47601 17.32594 0.431 23.96653 C ? A ? 130 CB 1
   ATOM 1141 CG B MET A 130 ? -21.95423 -17.62362 16.18692 0.431 24.89433 C ? A ? 130 CG 1
   ATOM 1142 SD B MET A 130 ? -21.52811 -18.92806 15.00965 0.431 31.25024 S ? A ? 130 SD 1
   ATOM 1143 CE B MET A 130 ? -20.35036 -18.10259 13.94065 0.431 23.40457 C ? A ? 130 CE 1
   ATOM 1144 N . ARG A 131 ? -19.74647 -14.34702 16.07064 1.000 19.31120 N ? A ? 131 N 1
   ATOM 1145 CA . ARG A 131 ? -20.04026 -12.92026 16.11027 1.000 23.36043 C ? A ? 131 CA 1
   ATOM 1146 C . ARG A 131 ? -21.54863 -12.70721 16.11528 1.000 21.74221 C ? A ? 131 C 1
   ATOM 1147 O . ARG A 131 ? -22.30700 -13.58230 15.70407 1.000 21.70744 O ? A ? 131 O 1
   ATOM 1148 CB . ARG A 131 ? -19.42414 -12.20470 14.91270 1.000 20.56607 C ? A ? 131 CB 1
   ATOM 1149 CG . ARG A 131 ? -17.91835 -12.38167 14.79798 1.000 20.73333 C ? A ? 131 CG 1
   ATOM 1150 CD . ARG A 131 ? -17.21835 -12.03344 16.09839 1.000 21.95605 C ? A ? 131 CD 1
   ATOM 1151 NE . ARG A 131 ? -17.51960 -10.67897 16.57090 1.000 20.17233 N ? A ? 131 NE 1
   ATOM 1152 CZ . ARG A 131 ? -17.14857 -10.23207 17.76106 1.000 22.42732 C ? A ? 131 CZ 1
   ATOM 1153 NH1 . ARG A 131 ? -16.43645 -10.98766 18.58357 1.000 17.95034 N ? A ? 131 NH1 1
   ATOM 1154 NH2 . ARG A 131 ? -17.52998 -9.01367 18.15181 1.000 19.96777 N ? A ? 131 NH2 1
   ATOM 1155 N . PRO A 132 ? -22.01895 -11.54909 16.59268 1.000 28.00511 N ? A ? 132 N 1
   ATOM 1156 CA . PRO A 132 ? -23.45781 -11.26281 16.48289 1.000 21.43600 C ? A ? 132 CA 1
   ATOM 1157 C . PRO A 132 ? -23.97752 -11.21095 15.04512 1.000 25.06011 C ? A ? 132 C 1
   ATOM 1158 O . PRO A 132 ? -25.19222 -11.32474 14.84332 1.000 27.83007 O ? A ? 132 O 1
   ATOM 1159 CB . PRO A 132 ? -23.59384 -9.90164 17.18236 1.000 23.49427 C ? A ? 132 CB 1
   ATOM 1160 CG . PRO A 132 ? -22.50982 -9.92160 18.21943 1.000 22.78362 C ? A ? 132 CG 1
   ATOM 1161 CD . PRO A 132 ? -21.33937 -10.60080 17.49382 1.000 26.27945 C ? A ? 132 CD 1
   ATOM 1162 N . ASN A 133 ? -23.12297 -11.04499 14.03515 1.000 20.82664 N ? A ? 133 N 1
   ATOM 1163 CA . ASN A 133 ? -23.60012 -11.14924 12.66243 1.000 24.63566 C ? A ? 133 CA 1
   ATOM 1164 C . ASN A 133 ? -23.42714 -12.55527 12.09013 1.000 20.55892 C ? A ? 133 C 1
   ATOM 1165 O . ASN A 133 ? -23.55192 -12.72965 10.87383 1.000 24.95140 O ? A ? 133 O 1
   ATOM 1166 CB . ASN A 133 ? -22.90269 -10.13077 11.76233 1.000 23.46124 C ? A ? 133 CB 1
   ATOM 1167 CG . ASN A 133 ? -21.42121 -10.37778 11.64507 1.000 23.14612 C ? A ? 133 CG 1
   ATOM 1168 OD1 . ASN A 133 ? -20.90459 -11.34342 12.20270 1.000 24.82131 O ? A ? 133 OD1 1
   ATOM 1169 ND2 . ASN A 133 ? -20.72622 -9.50244 10.93328 1.000 23.30735 N ? A ? 133 ND2 1
   ATOM 1170 N . PHE A 134 ? -23.09367 -13.52501 12.93442 1.000 24.08057 N ? A ? 134 N 1
   ATOM 1171 CA . PHE A 134 ? -22.99307 -14.95588 12.61676 1.000 25.05368 C ? A ? 134 CA 1
   ATOM 1172 C . PHE A 134 ? -21.82021 -15.31274 11.71615 1.000 23.62862 C ? A ? 134 C 1
   ATOM 1173 O . PHE A 134 ? -21.83263 -16.38139 11.07303 1.000 24.56939 O ? A ? 134 O 1
   ATOM 1174 CB . PHE A 134 ? -24.28188 -15.49424 12.00002 1.000 25.49368 C ? A ? 134 CB 1
   ATOM 1175 CG . PHE A 134 ? -25.44034 -15.42705 12.91733 1.000 27.28531 C ? A ? 134 CG 1
   ATOM 1176 CD1 . PHE A 134 ? -25.63489 -16.41091 13.85775 1.000 28.16489 C ? A ? 134 CD1 1
   ATOM 1177 CD2 . PHE A 134 ? -26.30679 -14.34648 12.87225 1.000 25.23885 C ? A ? 134 CD2 1
   ATOM 1178 CE1 . PHE A 134 ? -26.71196 -16.34953 14.72576 1.000 32.61847 C ? A ? 134 CE1 1
   ATOM 1179 CE2 . PHE A 134 ? -27.38239 -14.28169 13.73938 1.000 28.77242 C ? A ? 134 CE2 1
   ATOM 1180 CZ . PHE A 134 ? -27.57971 -15.27429 14.66182 1.000 20.87584 C ? A ? 134 CZ 1
   ATOM 1181 N A THR A 135 ? -20.80070 -14.46337 11.67407 0.147 22.18722 N ? A ? 135 N 1
   ATOM 1182 CA A THR A 135 ? -19.50973 -14.80496 11.09811 0.147 23.30903 C ? A ? 135 CA 1
   ATOM 1183 C A THR A 135 ? -18.55483 -15.23106 12.20919 0.147 22.74360 C ? A ? 135 C 1
   ATOM 1184 O A THR A 135 ? -18.86377 -15.14403 13.39932 0.147 22.85939 O ? A ? 135 O 1
   ATOM 1185 CB A THR A 135 ? -18.92162 -13.62125 10.32430 0.147 21.54117 C ? A ? 135 CB 1
   ATOM 1186 OG1 A THR A 135 ? -18.58718 -12.57610 11.24408 0.147 25.63435 O ? A ? 135 OG1 1
   ATOM 1187 CG2 A THR A 135 ? -19.92043 -13.09738 9.30787 0.147 22.10583 C ? A ? 135 CG2 1
   ATOM 1188 N C THR A 135 ? -20.83364 -14.43656 11.60470 0.853 22.16382 N ? A ? 135 N 1
   ATOM 1189 CA C THR A 135 ? -19.53092 -14.80124 11.06102 0.853 23.41430 C ? A ? 135 CA 1
   ATOM 1190 C C THR A 135 ? -18.61094 -15.17521 12.21641 0.853 22.86535 C ? A ? 135 C 1
   ATOM 1191 O C THR A 135 ? -18.90253 -14.89281 13.37353 0.853 23.27602 O ? A ? 135 O 1
   ATOM 1192 CB C THR A 135 ? -18.90498 -13.64212 10.28302 0.853 21.44803 C ? A ? 135 CB 1
   ATOM 1193 OG1 C THR A 135 ? -18.63781 -12.56680 11.19478 0.853 25.87457 O ? A ? 135 OG1 1
   ATOM 1194 CG2 C THR A 135 ? -19.83122 -13.14926 9.17923 0.853 21.80764 C ? A ? 135 CG2 1
   ATOM 1195 N A ILE A 136 ? -17.37532 -15.69384 11.80556 0.147 18.59152 N ? A ? 136 N 1
   ATOM 1196 CA A ILE A 136 ? -16.34506 -16.13092 12.74053 0.147 19.91140 C ? A ? 136 CA 1
   ATOM 1197 C A ILE A 136 ? -15.00129 -15.63886 12.22632 0.147 19.38660 C ? A ? 136 C 1
   ATOM 1198 O A ILE A 136 ? -14.64308 -15.89976 11.07341 0.147 19.31905 O ? A ? 136 O 1
   ATOM 1199 CB A ILE A 136 ? -16.33908 -17.66505 12.90827 0.147 20.73238 C ? A ? 136 CB 1
   ATOM 1200 CG1 A ILE A 136 ? -15.03983 -18.13407 13.55759 0.147 19.19853 C ? A ? 136 CG1 1
   ATOM 1201 CG2 A ILE A 136 ? -16.53890 -18.36237 11.57350 0.147 18.90838 C ? A ? 136 CG2 1
   ATOM 1202 CD1 A ILE A 136 ? -14.85050 -19.63849 13.50192 0.147 21.03002 C ? A ? 136 CD1 1
   ATOM 1203 N C ILE A 136 ? -17.49681 -15.83886 11.90602 0.853 17.93934 N ? A ? 136 N 1
   ATOM 1204 CA C ILE A 136 ? -16.43030 -15.93231 12.89042 0.853 19.63806 C ? A ? 136 CA 1
   ATOM 1205 C C ILE A 136 ? -15.19591 -15.33794 12.23903 0.853 17.54177 C ? A ? 136 C 1
   ATOM 1206 O C ILE A 136 ? -15.09925 -15.25810 11.02074 0.853 18.50082 O ? A ? 136 O 1
   ATOM 1207 CB C ILE A 136 ? -16.15288 -17.36729 13.38034 0.853 21.19602 C ? A ? 136 CB 1
   ATOM 1208 CG1 C ILE A 136 ? -15.67089 -18.22449 12.21760 0.853 17.05206 C ? A ? 136 CG1 1
   ATOM 1209 CG2 C ILE A 136 ? -17.41204 -17.96921 14.03028 0.853 19.50514 C ? A ? 136 CG2 1
   ATOM 1210 CD1 C ILE A 136 ? -15.04935 -19.53207 12.63733 0.853 19.74204 C ? A ? 136 CD1 1
   ATOM 1211 N . LYS A 137 ? -14.25260 -14.93188 13.07182 1.000 20.98792 N ? A ? 137 N 1
   ATOM 1212 CA . LYS A 137 ? -12.95515 -14.42223 12.63940 1.000 21.18559 C ? A ? 137 CA 1
   ATOM 1213 C . LYS A 137 ? -11.92807 -15.51440 12.91223 1.000 23.27444 C ? A ? 137 C 1
   ATOM 1214 O . LYS A 137 ? -11.24241 -15.52555 13.93471 1.000 23.10246 O ? A ? 137 O 1
   ATOM 1215 CB . LYS A 137 ? -12.61794 -13.10632 13.32967 1.000 26.28053 C ? A ? 137 CB 1
   ATOM 1216 CG . LYS A 137 ? -13.60219 -12.00567 13.00911 1.000 32.23201 C ? A ? 137 CG 1
   ATOM 1217 CD . LYS A 137 ? -13.01509 -10.65655 13.34582 1.000 39.39288 C ? A ? 137 CD 1
   ATOM 1218 CE . LYS A 137 ? -14.04323 -9.56532 13.23850 1.000 50.22200 C ? A ? 137 CE 1
   ATOM 1219 NZ . LYS A 137 ? -14.75852 -9.45915 14.53503 1.000 44.91562 N ? A ? 137 NZ 1
   ATOM 1220 N . GLY A 138 ? -11.80410 -16.43115 11.95548 1.000 24.99072 N ? A ? 138 N 1
   ATOM 1221 CA . GLY A 138 ? -10.92200 -17.56679 12.08016 1.000 24.19284 C ? A ? 138 CA 1
   ATOM 1222 C . GLY A 138 ? -9.56441 -17.33293 11.44412 1.000 28.34772 C ? A ? 138 C 1
   ATOM 1223 O . GLY A 138 ? -9.19327 -16.22273 11.06036 1.000 27.03637 O ? A ? 138 O 1
   ATOM 1224 N . SER A 139 ? -8.80330 -18.41641 11.36096 1.000 21.08024 N ? A ? 139 N 1
   ATOM 1225 CA . SER A 139 ? -7.56277 -18.47433 10.58764 1.000 24.84472 C ? A ? 139 CA 1
   ATOM 1226 C . SER A 139 ? -7.68226 -19.73327 9.74162 1.000 21.56587 C ? A ? 139 C 1
   ATOM 1227 O . SER A 139 ? -7.48972 -20.84305 10.25338 1.000 25.27320 O ? A ? 139 O 1
   ATOM 1228 CB . SER A 139 ? -6.33408 -18.51152 11.48822 1.000 26.25570 C ? A ? 139 CB 1
   ATOM 1229 OG . SER A 139 ? -5.15965 -18.68463 10.71799 1.000 28.67987 O ? A ? 139 OG 1
   ATOM 1230 N . PHE A 140 ? -8.03128 -19.54980 8.46607 1.000 18.34891 N ? A ? 140 N 1
   ATOM 1231 CA . PHE A 140 ? -8.41467 -20.63320 7.56584 1.000 22.34236 C ? A ? 140 CA 1
   ATOM 1232 C . PHE A 140 ? -7.84882 -20.33183 6.17922 1.000 28.43784 C ? A ? 140 C 1
   ATOM 1233 O . PHE A 140 ? -8.21059 -19.32554 5.56913 1.000 27.32774 O ? A ? 140 O 1
   ATOM 1234 CB . PHE A 140 ? -9.94681 -20.77085 7.47900 1.000 22.19750 C ? A ? 140 CB 1
   ATOM 1235 CG . PHE A 140 ? -10.63307 -21.26269 8.74546 1.000 20.22183 C ? A ? 140 CG 1
   ATOM 1236 CD1 . PHE A 140 ? -10.40930 -22.54166 9.23948 1.000 20.16237 C ? A ? 140 CD1 1
   ATOM 1237 CD2 . PHE A 140 ? -11.55601 -20.45458 9.40670 1.000 21.90057 C ? A ? 140 CD2 1
   ATOM 1238 CE1 . PHE A 140 ? -11.07099 -22.99809 10.37664 1.000 18.47779 C ? A ? 140 CE1 1
   ATOM 1239 CE2 . PHE A 140 ? -12.22572 -20.90190 10.55139 1.000 24.05869 C ? A ? 140 CE2 1
   ATOM 1240 CZ . PHE A 140 ? -11.99208 -22.17787 11.03608 1.000 21.55749 C ? A ? 140 CZ 1
   ATOM 1241 N . LEU A 141 ? -6.96028 -21.18737 5.68829 1.000 28.94573 N ? A ? 141 N 1
   ATOM 1242 CA . LEU A 141 ? -6.43183 -21.18853 4.32855 1.000 21.08911 C ? A ? 141 CA 1
   ATOM 1243 C . LEU A 141 ? -7.19100 -22.18857 3.45095 1.000 31.04184 C ? A ? 141 C 1
   ATOM 1244 O . LEU A 141 ? -8.12521 -22.86854 3.88490 1.000 25.56987 O ? A ? 141 O 1
   ATOM 1245 CB . LEU A 141 ? -4.94951 -21.54744 4.36242 1.000 28.72930 C ? A ? 141 CB 1
   ATOM 1246 CG . LEU A 141 ? -4.06734 -20.79840 5.35016 1.000 27.85230 C ? A ? 141 CG 1
   ATOM 1247 CD1 . LEU A 141 ? -2.71110 -21.49394 5.43607 1.000 31.53173 C ? A ? 141 CD1 1
   ATOM 1248 CD2 . LEU A 141 ? -3.91077 -19.35481 4.89036 1.000 32.89004 C ? A ? 141 CD2 1
   ATOM 1249 N . ASN A 142 ? -6.76688 -22.32280 2.20303 1.000 30.36033 N ? A ? 142 N 1
   ATOM 1250 CA . ASN A 142 ? -7.41343 -23.28889 1.33013 1.000 31.14645 C ? A ? 142 CA 1
   ATOM 1251 C . ASN A 142 ? -7.14144 -24.69258 1.85404 1.000 22.42354 C ? A ? 142 C 1
   ATOM 1252 O . ASN A 142 ? -6.04948 -24.99122 2.34155 1.000 27.71682 O ? A ? 142 O 1
   ATOM 1253 CB . ASN A 142 ? -6.91642 -23.12529 -0.10811 1.000 35.86166 C ? A ? 142 CB 1
   ATOM 1254 CG . ASN A 142 ? -8.00215 -23.38556 -1.12466 1.000 48.06428 C ? A ? 142 CG 1
   ATOM 1255 OD1 . ASN A 142 ? -7.94585 -24.36002 -1.87902 1.000 60.36979 O ? A ? 142 OD1 1
   ATOM 1256 ND2 . ASN A 142 ? -9.01594 -22.52339 -1.13764 1.000 53.14689 N ? A ? 142 ND2 1
   ATOM 1257 N . GLY A 143 ? -8.17514 -25.52608 1.84928 1.000 27.51463 N ? A ? 143 N 1
   ATOM 1258 CA . GLY A 143 ? -8.07171 -26.87070 2.36740 1.000 22.57528 C ? A ? 143 CA 1
   ATOM 1259 C . GLY A 143 ? -8.60197 -27.08313 3.77573 1.000 25.52416 C ? A ? 143 C 1
   ATOM 1260 O . GLY A 143 ? -8.69493 -28.23940 4.19913 1.000 23.27718 O ? A ? 143 O 1
   ATOM 1261 N . SER A 144 ? -8.96570 -26.02624 4.51014 1.000 21.93667 N ? A ? 144 N 1
   ATOM 1262 CA . SER A 144 ? -9.37715 -26.18739 5.90539 1.000 19.04419 C ? A ? 144 CA 1
   ATOM 1263 C . SER A 144 ? -10.84672 -26.45941 6.07453 1.000 17.61732 C ? A ? 144 C 1
   ATOM 1264 O . SER A 144 ? -11.28723 -26.62262 7.21759 1.000 20.80595 O ? A ? 144 O 1
   ATOM 1265 CB . SER A 144 ? -9.09541 -24.95296 6.74941 1.000 24.04739 C ? A ? 144 CB 1
   ATOM 1266 OG . SER A 144 ? -9.66902 -23.77309 6.16794 1.000 26.99244 O ? A ? 144 OG 1
   ATOM 1267 N . CYS A 145 ? -11.62203 -26.44959 4.99844 1.000 19.33284 N ? A ? 145 N 1
   ATOM 1268 CA . CYS A 145 ? -13.04756 -26.70958 5.14281 1.000 21.21496 C ? A ? 145 CA 1
   ATOM 1269 C . CYS A 145 ? -13.27066 -28.04387 5.83786 1.000 22.91056 C ? A ? 145 C 1
   ATOM 1270 O . CYS A 145 ? -12.50640 -28.99262 5.65968 1.000 20.00262 O ? A ? 145 O 1
   ATOM 1271 CB . CYS A 145 ? -13.72000 -26.68646 3.77981 1.000 25.42525 C ? A ? 145 CB 1
   ATOM 1272 SG . CYS A 145 ? -13.86837 -24.97453 3.18709 1.000 25.66022 S ? A ? 145 SG 1
   ATOM 1273 N . GLY A 146 ? -14.30982 -28.10896 6.66982 1.000 16.74852 N ? A ? 146 N 1
   ATOM 1274 CA . GLY A 146 ? -14.54891 -29.28014 7.48052 1.000 17.57608 C ? A ? 146 CA 1
   ATOM 1275 C . GLY A 146 ? -13.86036 -29.28894 8.83048 1.000 23.48147 C ? A ? 146 C 1
   ATOM 1276 O . GLY A 146 ? -14.20322 -30.13243 9.67089 1.000 18.73570 O ? A ? 146 O 1
   ATOM 1277 N . SER A 147 ? -12.87841 -28.41103 9.05946 1.000 19.43308 N ? A ? 147 N 1
   ATOM 1278 CA . SER A 147 ? -12.36072 -28.20060 10.40499 1.000 14.72916 C ? A ? 147 CA 1
   ATOM 1279 C . SER A 147 ? -13.52271 -27.78611 11.30658 1.000 24.96322 C ? A ? 147 C 1
   ATOM 1280 O . SER A 147 ? -14.45258 -27.10602 10.86068 1.000 22.47978 O ? A ? 147 O 1
   ATOM 1281 CB . SER A 147 ? -11.29549 -27.09314 10.41577 1.000 19.71434 C ? A ? 147 CB 1
   ATOM 1282 OG . SER A 147 ? -10.16211 -27.38534 9.60478 1.000 19.58073 O ? A ? 147 OG 1
   ATOM 1283 N . VAL A 148 ? -13.46328 -28.17656 12.58560 1.000 21.23185 N ? A ? 148 N 1
   ATOM 1284 CA . VAL A 148 ? -14.60669 -28.00572 13.47222 1.000 19.76082 C ? A ? 148 CA 1
   ATOM 1285 C . VAL A 148 ? -14.27822 -27.14604 14.69678 1.000 23.78612 C ? A ? 148 C 1
   ATOM 1286 O . VAL A 148 ? -13.13541 -27.01755 15.14032 1.000 18.23382 O ? A ? 148 O 1
   ATOM 1287 CB . VAL A 148 ? -15.19409 -29.36701 13.91165 1.000 22.87795 C ? A ? 148 CB 1
   ATOM 1288 CG1 . VAL A 148 ? -15.75696 -30.10531 12.70074 1.000 17.36467 C ? A ? 148 CG1 1
   ATOM 1289 CG2 . VAL A 148 ? -14.15105 -30.20072 14.62482 1.000 20.28484 C ? A ? 148 CG2 1
   ATOM 1290 N . GLY A 149 ? -15.32582 -26.53341 15.23899 1.000 20.14291 N ? A ? 149 N 1
   ATOM 1291 CA . GLY A 149 ? -15.25250 -25.82934 16.50212 1.000 16.86908 C ? A ? 149 CA 1
   ATOM 1292 C . GLY A 149 ? -16.02502 -26.59795 17.55693 1.000 15.97830 C ? A ? 149 C 1
   ATOM 1293 O . GLY A 149 ? -17.00618 -27.27586 17.24719 1.000 19.09623 O ? A ? 149 O 1
   ATOM 1294 N . PHE A 150 ? -15.55278 -26.51743 18.80099 1.000 20.98845 N ? A ? 150 N 1
   ATOM 1295 CA . PHE A 150 ? -16.07256 -27.36918 19.85726 1.000 25.16969 C ? A ? 150 CA 1
   ATOM 1296 C . PHE A 150 ? -15.80244 -26.73556 21.21931 1.000 19.57976 C ? A ? 150 C 1
   ATOM 1297 O . PHE A 150 ? -14.89041 -25.91833 21.38866 1.000 19.41636 O ? A ? 150 O 1
   ATOM 1298 CB . PHE A 150 ? -15.43657 -28.76793 19.78988 1.000 18.93125 C ? A ? 150 CB 1
   ATOM 1299 CG . PHE A 150 ? -13.94876 -28.75017 19.99483 1.000 21.28781 C ? A ? 150 CG 1
   ATOM 1300 CD1 . PHE A 150 ? -13.09569 -28.43239 18.95854 1.000 19.07098 C ? A ? 150 CD1 1
   ATOM 1301 CD2 . PHE A 150 ? -13.41058 -29.01186 21.24565 1.000 22.04041 C ? A ? 150 CD2 1
   ATOM 1302 CE1 . PHE A 150 ? -11.73344 -28.36953 19.15896 1.000 24.89627 C ? A ? 150 CE1 1
   ATOM 1303 CE2 . PHE A 150 ? -12.03617 -28.96268 21.45100 1.000 20.89603 C ? A ? 150 CE2 1
   ATOM 1304 CZ . PHE A 150 ? -11.20281 -28.63875 20.41675 1.000 21.08103 C ? A ? 150 CZ 1
   ATOM 1305 N . ASN A 151 ? -16.61905 -27.13360 22.17723 1.000 21.46951 N ? A ? 151 N 1
   ATOM 1306 CA . ASN A 151 ? -16.34200 -26.95597 23.58935 1.000 31.40217 C ? A ? 151 CA 1
   ATOM 1307 C . ASN A 151 ? -16.25598 -28.32896 24.23466 1.000 24.61324 C ? A ? 151 C 1
   ATOM 1308 O . ASN A 151 ? -16.86842 -29.29107 23.76366 1.000 24.96171 O ? A ? 151 O 1
   ATOM 1309 CB . ASN A 151 ? -17.41461 -26.13306 24.27323 1.000 28.86072 C ? A ? 151 CB 1
   ATOM 1310 CG . ASN A 151 ? -17.33993 -24.67631 23.89915 1.000 26.39196 C ? A ? 151 CG 1
   ATOM 1311 OD1 . ASN A 151 ? -16.59730 -23.90943 24.51054 1.000 28.77129 O ? A ? 151 OD1 1
   ATOM 1312 ND2 . ASN A 151 ? -18.08203 -24.29200 22.87900 1.000 21.15733 N ? A ? 151 ND2 1
   ATOM 1313 N . ILE A 152 ? -15.48226 -28.42445 25.29854 1.000 26.04153 N ? A ? 152 N 1
   ATOM 1314 CA . ILE A 152 ? -15.43258 -29.64771 26.08836 1.000 35.30558 C ? A ? 152 CA 1
   ATOM 1315 C . ILE A 152 ? -16.07061 -29.32133 27.42651 1.000 45.05469 C ? A ? 152 C 1
   ATOM 1316 O . ILE A 152 ? -15.41654 -28.79316 28.33288 1.000 37.18240 O ? A ? 152 O 1
   ATOM 1317 CB . ILE A 152 ? -14.01643 -30.19216 26.26188 1.000 35.64724 C ? A ? 152 CB 1
   ATOM 1318 CG1 . ILE A 152 ? -13.34639 -30.35650 24.90608 1.000 27.07339 C ? A ? 152 CG1 1
   ATOM 1319 CG2 . ILE A 152 ? -14.06148 -31.51302 27.01147 1.000 39.53225 C ? A ? 152 CG2 1
   ATOM 1320 CD1 . ILE A 152 ? -12.07191 -31.15678 24.97036 1.000 26.45853 C ? A ? 152 CD1 1
   ATOM 1321 N . ASP A 153 ? -17.37029 -29.58266 27.51981 1.000 55.93900 N ? A ? 153 N 1
   ATOM 1322 CA . ASP A 153 ? -18.08184 -29.59409 28.79020 1.000 56.70353 C ? A ? 153 CA 1
   ATOM 1323 C . ASP A 153 ? -17.81295 -30.95766 29.39797 1.000 59.05846 C ? A ? 153 C 1
   ATOM 1324 O . ASP A 153 ? -18.54058 -31.91976 29.15415 1.000 65.39969 O ? A ? 153 O 1
   ATOM 1325 CB . ASP A 153 ? -19.57642 -29.35175 28.59727 1.000 61.85462 C ? A ? 153 CB 1
   ATOM 1326 CG . ASP A 153 ? -19.88102 -28.01156 27.95790 1.000 63.10469 C ? A ? 153 CG 1
   ATOM 1327 OD1 . ASP A 153 ? -20.55353 -27.18322 28.61197 1.000 72.06563 O ? A ? 153 OD1 1
   ATOM 1328 OD2 . ASP A 153 ? -19.43757 -27.77931 26.81282 1.000 48.51733 O ? A ? 153 OD2 1
   ATOM 1329 N . TYR A 154 ? -16.72418 -31.04110 30.16418 1.000 58.50853 N ? A ? 154 N 1
   ATOM 1330 CA . TYR A 154 ? -16.44620 -32.12305 31.10254 1.000 52.47221 C ? A ? 154 CA 1
   ATOM 1331 C . TYR A 154 ? -16.55718 -33.50701 30.46490 1.000 59.80475 C ? A ? 154 C 1
   ATOM 1332 O . TYR A 154 ? -17.63784 -34.09264 30.42294 1.000 64.67999 O ? A ? 154 O 1
   ATOM 1333 CB . TYR A 154 ? -17.36380 -31.97581 32.33208 1.000 70.03333 C ? A ? 154 CB 1
   ATOM 1334 CG . TYR A 154 ? -18.84033 -31.70626 32.05479 1.000 71.56261 C ? A ? 154 CG 1
   ATOM 1335 CD1 . TYR A 154 ? -19.68774 -32.73378 31.74391 1.000 68.57977 C ? A ? 154 CD1 1
   ATOM 1336 CD2 . TYR A 154 ? -19.38317 -30.41971 32.11589 1.000 72.07384 C ? A ? 154 CD2 1
   ATOM 1337 CE1 . TYR A 154 ? -21.02793 -32.51655 31.49420 1.000 75.64005 C ? A ? 154 CE1 1
   ATOM 1338 CE2 . TYR A 154 ? -20.74267 -30.19395 31.86091 1.000 76.99424 C ? A ? 154 CE2 1
   ATOM 1339 CZ . TYR A 154 ? -21.54604 -31.26234 31.54975 1.000 77.85050 C ? A ? 154 CZ 1
   ATOM 1340 OH . TYR A 154 ? -22.88868 -31.08878 31.29590 1.000 83.75844 O ? A ? 154 OH 1
   ATOM 1341 N . ASP A 155 ? -15.43187 -34.03230 29.96618 1.000 57.33832 N ? A ? 155 N 1
   ATOM 1342 CA . ASP A 155 ? -15.26484 -35.30070 29.23009 1.000 55.54561 C ? A ? 155 CA 1
   ATOM 1343 C . ASP A 155 ? -16.17496 -35.48851 28.01148 1.000 41.51816 C ? A ? 155 C 1
   ATOM 1344 O . ASP A 155 ? -15.98014 -36.43136 27.23851 1.000 40.01692 O ? A ? 155 O 1
   ATOM 1345 CB . ASP A 155 ? -15.39298 -36.52579 30.15580 1.000 64.58834 C ? A ? 155 CB 1
   ATOM 1346 CG . ASP A 155 ? -16.75254 -36.63684 30.84785 1.000 67.49388 C ? A ? 155 CG 1
   ATOM 1347 OD1 . ASP A 155 ? -17.74925 -37.00681 30.18775 1.000 65.37253 O ? A ? 155 OD1 1
   ATOM 1348 OD2 . ASP A 155 ? -16.82714 -36.36885 32.06940 1.000 76.05779 O ? A ? 155 OD2 1
   ATOM 1349 N . CYS A 156 ? -17.12737 -34.58689 27.78658 1.000 41.89455 N ? A ? 156 N 1
   ATOM 1350 CA . CYS A 156 ? -18.01896 -34.62619 26.62997 1.000 41.42481 C ? A ? 156 CA 1
   ATOM 1351 C . CYS A 156 ? -17.65659 -33.49747 25.67114 1.000 37.59409 C ? A ? 156 C 1
   ATOM 1352 O . CYS A 156 ? -17.55219 -32.33871 26.08852 1.000 38.85712 O ? A ? 156 O 1
   ATOM 1353 CB . CYS A 156 ? -19.47850 -34.48760 27.06490 1.000 35.70984 C ? A ? 156 CB 1
   ATOM 1354 SG . CYS A 156 ? -20.62407 -34.42454 25.71273 1.000 36.43813 S ? A ? 156 SG 1
   ATOM 1355 N . VAL A 157 ? -17.45436 -33.83804 24.39895 1.000 32.89669 N ? A ? 157 N 1
   ATOM 1356 CA . VAL A 157 ? -17.11610 -32.86282 23.36430 1.000 25.96830 C ? A ? 157 CA 1
   ATOM 1357 C . VAL A 157 ? -18.41153 -32.39963 22.70767 1.000 25.38258 C ? A ? 157 C 1
   ATOM 1358 O . VAL A 157 ? -19.14937 -33.21082 22.13941 1.000 25.04417 O ? A ? 157 O 1
   ATOM 1359 CB . VAL A 157 ? -16.15747 -33.47161 22.32290 1.000 19.34854 C ? A ? 157 CB 1
   ATOM 1360 CG1 . VAL A 157 ? -15.85274 -32.45122 21.20843 1.000 23.56125 C ? A ? 157 CG1 1
   ATOM 1361 CG2 . VAL A 157 ? -14.87746 -33.92354 22.97365 1.000 22.50532 C ? A ? 157 CG2 1
   ATOM 1362 N . SER A 158 ? -18.70464 -31.09896 22.79090 1.000 26.63960 N ? A ? 158 N 1
   ATOM 1363 CA . SER A 158 ? -19.87876 -30.51450 22.13560 1.000 28.60744 C ? A ? 158 CA 1
   ATOM 1364 C . SER A 158 ? -19.41402 -29.81971 20.86631 1.000 25.67884 C ? A ? 158 C 1
   ATOM 1365 O . SER A 158 ? -18.88257 -28.71357 20.92005 1.000 22.73085 O ? A ? 158 O 1
   ATOM 1366 CB . SER A 158 ? -20.61069 -29.52972 23.04126 1.000 23.67192 C ? A ? 158 CB 1
   ATOM 1367 OG . SER A 158 ? -21.26907 -30.22171 24.08397 1.000 32.84973 O ? A ? 158 OG 1
   ATOM 1368 N . PHE A 159 ? -19.63341 -30.46690 19.72519 1.000 24.22006 N ? A ? 159 N 1
   ATOM 1369 CA . PHE A 159 ? -19.34034 -29.85505 18.43408 1.000 21.87489 C ? A ? 159 CA 1
   ATOM 1370 C . PHE A 159 ? -20.39470 -28.81112 18.07940 1.000 22.37877 C ? A ? 159 C 1
   ATOM 1371 O . PHE A 159 ? -21.59872 -29.09377 18.09701 1.000 21.97213 O ? A ? 159 O 1
   ATOM 1372 CB . PHE A 159 ? -19.28732 -30.93857 17.35514 1.000 21.49346 C ? A ? 159 CB 1
   ATOM 1373 CG . PHE A 159 ? -18.18384 -31.93741 17.56697 1.000 22.83380 C ? A ? 159 CG 1
   ATOM 1374 CD1 . PHE A 159 ? -16.88194 -31.61974 17.24532 1.000 21.38503 C ? A ? 159 CD1 1
   ATOM 1375 CD2 . PHE A 159 ? -18.44705 -33.19712 18.09118 1.000 24.44813 C ? A ? 159 CD2 1
   ATOM 1376 CE1 . PHE A 159 ? -15.86230 -32.51252 17.44292 1.000 20.52648 C ? A ? 159 CE1 1
   ATOM 1377 CE2 . PHE A 159 ? -17.41988 -34.10636 18.28896 1.000 19.67391 C ? A ? 159 CE2 1
   ATOM 1378 CZ . PHE A 159 ? -16.13078 -33.77041 17.95954 1.000 20.49582 C ? A ? 159 CZ 1
   ATOM 1379 N A CYS A 160 ? -19.94953 -27.59782 17.74431 0.606 23.54958 N ? A ? 160 N 1
   ATOM 1380 CA A CYS A 160 ? -20.87191 -26.52902 17.39068 0.606 19.85672 C ? A ? 160 CA 1
   ATOM 1381 C A CYS A 160 ? -20.64324 -25.92782 16.01200 0.606 18.32188 C ? A ? 160 C 1
   ATOM 1382 O A CYS A 160 ? -21.54921 -25.27448 15.49672 0.606 20.66355 O ? A ? 160 O 1
   ATOM 1383 CB A CYS A 160 ? -20.81697 -25.39709 18.43296 0.606 20.82357 C ? A ? 160 CB 1
   ATOM 1384 SG A CYS A 160 ? -19.21457 -24.59447 18.58107 0.606 20.37976 S ? A ? 160 SG 1
   ATOM 1385 N B CYS A 160 ? -19.93311 -27.60853 17.72056 0.394 23.49372 N ? A ? 160 N 1
   ATOM 1386 CA B CYS A 160 ? -20.82098 -26.49259 17.43427 0.394 19.92122 C ? A ? 160 CA 1
   ATOM 1387 C B CYS A 160 ? -20.54583 -25.78915 16.10945 0.394 18.34328 C ? A ? 160 C 1
   ATOM 1388 O B CYS A 160 ? -21.31558 -24.90465 15.73433 0.394 21.68611 O ? A ? 160 O 1
   ATOM 1389 CB B CYS A 160 ? -20.75374 -25.45846 18.57238 0.394 20.81629 C ? A ? 160 CB 1
   ATOM 1390 SG B CYS A 160 ? -19.07468 -24.98546 19.06969 0.394 18.55374 S ? A ? 160 SG 1
   ATOM 1391 N . TYR A 161 ? -19.49111 -26.14852 15.38350 1.000 19.94443 N ? A ? 161 N 1
   ATOM 1392 CA . TYR A 161 ? -19.15372 -25.41969 14.16808 1.000 17.52502 C ? A ? 161 CA 1
   ATOM 1393 C . TYR A 161 ? -18.43106 -26.34757 13.21469 1.000 15.41693 C ? A ? 161 C 1
   ATOM 1394 O . TYR A 161 ? -17.57912 -27.12109 13.64681 1.000 16.25233 O ? A ? 161 O 1
   ATOM 1395 CB . TYR A 161 ? -18.25122 -24.20653 14.45861 1.000 21.89704 C ? A ? 161 CB 1
   ATOM 1396 CG . TYR A 161 ? -17.87790 -23.39177 13.24267 1.000 21.40037 C ? A ? 161 CG 1
   ATOM 1397 CD1 . TYR A 161 ? -18.77865 -22.49206 12.69388 1.000 19.13595 C ? A ? 161 CD1 1
   ATOM 1398 CD2 . TYR A 161 ? -16.61983 -23.52259 12.63528 1.000 22.37417 C ? A ? 161 CD2 1
   ATOM 1399 CE1 . TYR A 161 ? -18.44899 -21.73342 11.56380 1.000 25.68042 C ? A ? 161 CE1 1
   ATOM 1400 CE2 . TYR A 161 ? -16.28435 -22.78601 11.51429 1.000 20.93581 C ? A ? 161 CE2 1
   ATOM 1401 CZ . TYR A 161 ? -17.19527 -21.88753 10.98370 1.000 20.20745 C ? A ? 161 CZ 1
   ATOM 1402 OH . TYR A 161 ? -16.86698 -21.15810 9.87944 1.000 19.13359 O ? A ? 161 OH 1
   ATOM 1403 N . MET A 162 ? -18.76142 -26.24347 11.93035 1.000 14.34357 N ? A ? 162 N 1
   ATOM 1404 CA . MET A 162 ? -17.95622 -26.85680 10.87631 1.000 19.38552 C ? A ? 162 CA 1
   ATOM 1405 C . MET A 162 ? -17.69923 -25.79717 9.82539 1.000 21.95300 C ? A ? 162 C 1
   ATOM 1406 O . MET A 162 ? -18.63069 -25.10608 9.40220 1.000 18.27879 O ? A ? 162 O 1
   ATOM 1407 CB . MET A 162 ? -18.63712 -28.07850 10.24294 1.000 18.27578 C ? A ? 162 CB 1
   ATOM 1408 CG . MET A 162 ? -17.84890 -28.62404 9.04400 1.000 20.08822 C ? A ? 162 CG 1
   ATOM 1409 SD . MET A 162 ? -18.38223 -30.25254 8.46225 1.000 23.64698 S ? A ? 162 SD 1
   ATOM 1410 CE . MET A 162 ? -17.46763 -31.26665 9.59993 1.000 20.33162 C ? A ? 162 CE 1
   ATOM 1411 N . HIS A 163 ? -16.44079 -25.66523 9.40633 1.000 17.40440 N ? A ? 163 N 1
   ATOM 1412 CA . HIS A 163 ? -16.06275 -24.56150 8.53579 1.000 19.98016 C ? A ? 163 CA 1
   ATOM 1413 C . HIS A 163 ? -16.43509 -24.87910 7.09020 1.000 20.55307 C ? A ? 163 C 1
   ATOM 1414 O . HIS A 163 ? -16.12943 -25.96936 6.59626 1.000 20.18949 O ? A ? 163 O 1
   ATOM 1415 CB . HIS A 163 ? -14.56302 -24.27759 8.63074 1.000 20.59094 C ? A ? 163 CB 1
   ATOM 1416 CG . HIS A 163 ? -14.15331 -23.08646 7.83333 1.000 21.31929 C ? A ? 163 CG 1
   ATOM 1417 ND1 . HIS A 163 ? -14.73664 -21.85232 8.01693 1.000 19.93375 N ? A ? 163 ND1 1
   ATOM 1418 CD2 . HIS A 163 ? -13.23865 -22.93300 6.84086 1.000 18.96626 C ? A ? 163 CD2 1
   ATOM 1419 CE1 . HIS A 163 ? -14.20109 -20.99103 7.17060 1.000 22.14114 C ? A ? 163 CE1 1
   ATOM 1420 NE2 . HIS A 163 ? -13.30360 -21.62308 6.43496 1.000 17.97655 N ? A ? 163 NE2 1
   ATOM 1421 N . HIS A 164 ? -17.06016 -23.90237 6.39895 1.000 20.08733 N ? A ? 164 N 1
   ATOM 1422 CA . HIS A 164 ? -17.44676 -24.03697 4.99311 1.000 20.35727 C ? A ? 164 CA 1
   ATOM 1423 C . HIS A 164 ? -16.86834 -22.97454 4.08276 1.000 25.04401 C ? A ? 164 C 1
   ATOM 1424 O . HIS A 164 ? -16.52934 -23.28077 2.93280 1.000 24.58815 O ? A ? 164 O 1
   ATOM 1425 CB . HIS A 164 ? -18.97743 -24.01964 4.83270 1.000 17.27047 C ? A ? 164 CB 1
   ATOM 1426 CG . HIS A 164 ? -19.65019 -25.24484 5.36672 1.000 17.94382 C ? A ? 164 CG 1
   ATOM 1427 ND1 . HIS A 164 ? -20.34535 -26.12386 4.56343 1.000 23.66438 N ? A ? 164 ND1 1
   ATOM 1428 CD2 . HIS A 164 ? -19.75299 -25.72296 6.62983 1.000 16.69000 C ? A ? 164 CD2 1
   ATOM 1429 CE1 . HIS A 164 ? -20.82868 -27.10387 5.31034 1.000 21.07757 C ? A ? 164 CE1 1
   ATOM 1430 NE2 . HIS A 164 ? -20.47425 -26.89013 6.56665 1.000 19.73026 N ? A ? 164 NE2 1
   ATOM 1431 N . MET A 165 ? -16.77999 -21.71859 4.51253 1.000 19.23797 N ? A ? 165 N 1
   ATOM 1432 CA . MET A 165 ? -16.32461 -20.74865 3.53191 1.000 22.67817 C ? A ? 165 CA 1
   ATOM 1433 C . MET A 165 ? -15.74222 -19.49845 4.15427 1.000 24.21022 C ? A ? 165 C 1
   ATOM 1434 O . MET A 165 ? -15.90617 -19.20660 5.34443 1.000 18.56807 O ? A ? 165 O 1
   ATOM 1435 CB . MET A 165 ? -17.44416 -20.30615 2.61296 1.000 34.45283 C ? A ? 165 CB 1
   ATOM 1436 CG . MET A 165 ? -18.65831 -19.88287 3.34183 1.000 27.49711 C ? A ? 165 CG 1
   ATOM 1437 SD . MET A 165 ? -19.98203 -20.28936 2.22263 1.000 59.43923 S ? A ? 165 SD 1
   ATOM 1438 CE . MET A 165 ? -19.35818 -21.86174 1.57173 1.000 34.24133 C ? A ? 165 CE 1
   ATOM 1439 N . GLU A 166 ? -15.10906 -18.73696 3.26666 1.000 20.19431 N ? A ? 166 N 1
   ATOM 1440 CA . GLU A 166 ? -14.54904 -17.42476 3.53375 1.000 18.04739 C ? A ? 166 CA 1
   ATOM 1441 C . GLU A 166 ? -15.28681 -16.41202 2.66604 1.000 24.38594 C ? A ? 166 C 1
   ATOM 1442 O . GLU A 166 ? -15.36137 -16.57528 1.44475 1.000 25.16982 O ? A ? 166 O 1
   ATOM 1443 CB . GLU A 166 ? -13.05045 -17.43802 3.22349 1.000 17.53624 C ? A ? 166 CB 1
   ATOM 1444 CG . GLU A 166 ? -12.32607 -16.16737 3.59675 1.000 24.96568 C ? A ? 166 CG 1
   ATOM 1445 CD . GLU A 166 ? -10.83079 -16.37032 3.56601 1.000 31.64152 C ? A ? 166 CD 1
   ATOM 1446 OE1 . GLU A 166 ? -10.26698 -16.32352 2.46486 1.000 38.32743 O ? A ? 166 OE1 1
   ATOM 1447 OE2 . GLU A 166 ? -10.23021 -16.62749 4.62971 1.000 27.32532 O ? A ? 166 OE2 1
   ATOM 1448 N . LEU A 167 ? -15.87051 -15.40061 3.29858 1.000 21.61618 N ? A ? 167 N 1
   ATOM 1449 CA . LEU A 167 ? -16.45850 -14.27563 2.58755 1.000 22.59053 C ? A ? 167 CA 1
   ATOM 1450 C . LEU A 167 ? -15.37148 -13.41663 1.94820 1.000 25.53101 C ? A ? 167 C 1
   ATOM 1451 O . LEU A 167 ? -14.21544 -13.45482 2.37251 1.000 26.69972 O ? A ? 167 O 1
   ATOM 1452 CB . LEU A 167 ? -17.28632 -13.43620 3.55759 1.000 22.48097 C ? A ? 167 CB 1
   ATOM 1453 CG . LEU A 167 ? -18.34190 -14.32487 4.22586 1.000 25.43400 C ? A ? 167 CG 1
   ATOM 1454 CD1 . LEU A 167 ? -19.15507 -13.54042 5.24417 1.000 36.22457 C ? A ? 167 CD1 1
   ATOM 1455 CD2 . LEU A 167 ? -19.24008 -14.95948 3.18881 1.000 33.18769 C ? A ? 167 CD2 1
   ATOM 1456 N . PRO A 168 ? -15.72319 -12.59838 0.94646 1.000 25.10436 N ? A ? 168 N 1
   ATOM 1457 CA . PRO A 168 ? -14.70485 -11.74451 0.31702 1.000 30.33978 C ? A ? 168 CA 1
   ATOM 1458 C . PRO A 168 ? -14.08825 -10.75954 1.26992 1.000 30.56565 C ? A ? 168 C 1
   ATOM 1459 O . PRO A 168 ? -13.01413 -10.22519 0.97449 1.000 32.07593 O ? A ? 168 O 1
   ATOM 1460 CB . PRO A 168 ? -15.47924 -11.03127 -0.80283 1.000 30.38318 C ? A ? 168 CB 1
   ATOM 1461 CG . PRO A 168 ? -16.66108 -11.91153 -1.06865 1.000 32.94646 C ? A ? 168 CG 1
   ATOM 1462 CD . PRO A 168 ? -17.03118 -12.40297 0.31183 1.000 31.89297 C ? A ? 168 CD 1
   ATOM 1463 N . THR A 169 ? -14.72838 -10.50272 2.40484 1.000 29.61694 N ? A ? 169 N 1
   ATOM 1464 CA . THR A 169 ? -14.17305 -9.64751 3.44207 1.000 32.51445 C ? A ? 169 CA 1
   ATOM 1465 C . THR A 169 ? -13.17853 -10.37329 4.33816 1.000 34.03970 C ? A ? 169 C 1
   ATOM 1466 O . THR A 169 ? -12.58725 -9.74226 5.21870 1.000 33.84268 O ? A ? 169 O 1
   ATOM 1467 CB . THR A 169 ? -15.30452 -9.06533 4.28728 1.000 32.36528 C ? A ? 169 CB 1
   ATOM 1468 OG1 . THR A 169 ? -16.07693 -10.13443 4.83839 1.000 33.67945 O ? A ? 169 OG1 1
   ATOM 1469 CG2 . THR A 169 ? -16.20598 -8.18510 3.41445 1.000 37.47365 C ? A ? 169 CG2 1
   ATOM 1470 N . GLY A 170 ? -12.97934 -11.67515 4.14093 1.000 28.44729 N ? A ? 170 N 1
   ATOM 1471 CA . GLY A 170 ? -11.96736 -12.39527 4.87425 1.000 27.84112 C ? A ? 170 CA 1
   ATOM 1472 C . GLY A 170 ? -12.42421 -12.95898 6.19053 1.000 28.78145 C ? A ? 170 C 1
   ATOM 1473 O . GLY A 170 ? -11.59904 -13.50800 6.92662 1.000 29.46091 O ? A ? 170 O 1
   ATOM 1474 N . VAL A 171 ? -13.69974 -12.82029 6.52576 1.000 25.30150 N ? A ? 171 N 1
   ATOM 1475 CA . VAL A 171 ? -14.25598 -13.46462 7.68548 1.000 23.92886 C ? A ? 171 CA 1
   ATOM 1476 C . VAL A 171 ? -14.89294 -14.75901 7.20606 1.000 22.79504 C ? A ? 171 C 1
   ATOM 1477 O . VAL A 171 ? -14.98832 -15.02102 6.01024 1.000 23.48220 O ? A ? 171 O 1
   ATOM 1478 CB . VAL A 171 ? -15.26942 -12.57117 8.41025 1.000 24.06706 C ? A ? 171 CB 1
   ATOM 1479 CG1 . VAL A 171 ? -14.61560 -11.22518 8.75437 1.000 27.14135 C ? A ? 171 CG1 1
   ATOM 1480 CG2 . VAL A 171 ? -16.48689 -12.39031 7.53093 1.000 20.99092 C ? A ? 171 CG2 1
   ATOM 1481 N . HIS A 172 ? -15.34907 -15.57381 8.14565 1.000 18.14657 N ? A ? 172 N 1
   ATOM 1482 CA . HIS A 172 ? -15.62818 -16.96159 7.83639 1.000 19.29913 C ? A ? 172 CA 1
   ATOM 1483 C . HIS A 172 ? -17.05036 -17.33240 8.22571 1.000 22.23781 C ? A ? 172 C 1
   ATOM 1484 O . HIS A 172 ? -17.63200 -16.73637 9.13280 1.000 21.39469 O ? A ? 172 O 1
   ATOM 1485 CB . HIS A 172 ? -14.60852 -17.86163 8.52852 1.000 19.42207 C ? A ? 172 CB 1
   ATOM 1486 CG . HIS A 172 ? -13.18913 -17.50762 8.20497 1.000 17.76128 C ? A ? 172 CG 1
   ATOM 1487 ND1 . HIS A 172 ? -12.34879 -16.90847 9.11976 1.000 23.04993 N ? A ? 172 ND1 1
   ATOM 1488 CD2 . HIS A 172 ? -12.47075 -17.64000 7.06246 1.000 20.81343 C ? A ? 172 CD2 1
   ATOM 1489 CE1 . HIS A 172 ? -11.16700 -16.70051 8.55801 1.000 24.57932 C ? A ? 172 CE1 1
   ATOM 1490 NE2 . HIS A 172 ? -11.21320 -17.14277 7.31250 1.000 20.51873 N ? A ? 172 NE2 1
   ATOM 1491 N . ALA A 173 ? -17.59485 -18.34022 7.53001 1.000 22.80885 N ? A ? 173 N 1
   ATOM 1492 CA . ALA A 173 ? -18.97105 -18.78541 7.69979 1.000 16.83895 C ? A ? 173 CA 1
   ATOM 1493 C . ALA A 173 ? -19.01988 -20.30608 7.69151 1.000 22.11771 C ? A ? 173 C 1
   ATOM 1494 O . ALA A 173 ? -18.24633 -20.96746 6.99486 1.000 20.91014 O ? A ? 173 O 1
   ATOM 1495 CB . ALA A 173 ? -19.89619 -18.24158 6.59610 1.000 19.17480 C ? A ? 173 CB 1
   ATOM 1496 N . GLY A 174 ? -19.95563 -20.85779 8.44733 1.000 16.59490 N ? A ? 174 N 1
   ATOM 1497 CA . GLY A 174 ? -20.03055 -22.30176 8.52687 1.000 11.32696 C ? A ? 174 CA 1
   ATOM 1498 C . GLY A 174 ? -21.34309 -22.72086 9.14335 1.000 17.12189 C ? A ? 174 C 1
   ATOM 1499 O . GLY A 174 ? -22.21929 -21.89424 9.37869 1.000 19.45601 O ? A ? 174 O 1
   ATOM 1500 N . THR A 175 ? -21.45679 -24.02184 9.41401 1.000 20.73705 N ? A ? 175 N 1
   ATOM 1501 CA . THR A 175 ? -22.70202 -24.63659 9.86561 1.000 19.66322 C ? A ? 175 CA 1
   ATOM 1502 C . THR A 175 ? -22.54195 -25.22401 11.26561 1.000 17.91658 C ? A ? 175 C 1
   ATOM 1503 O . THR A 175 ? -21.43895 -25.40710 11.78028 1.000 19.72607 O ? A ? 175 O 1
   ATOM 1504 CB . THR A 175 ? -23.13605 -25.77395 8.92812 1.000 22.88117 C ? A ? 175 CB 1
   ATOM 1505 OG1 . THR A 175 ? -22.17872 -26.84555 9.02291 1.000 20.04465 O ? A ? 175 OG1 1
   ATOM 1506 CG2 . THR A 175 ? -23.31688 -25.29972 7.45946 1.000 15.85193 C ? A ? 175 CG2 1
   ATOM 1507 N . ASP A 176 ? -23.66724 -25.59698 11.87387 1.000 20.92735 N ? A ? 176 N 1
   ATOM 1508 CA . ASP A 176 ? -23.56773 -26.52295 12.98740 1.000 20.14187 C ? A ? 176 CA 1
   ATOM 1509 C . ASP A 176 ? -23.37209 -27.93560 12.42675 1.000 18.52278 C ? A ? 176 C 1
   ATOM 1510 O . ASP A 176 ? -23.29986 -28.13471 11.21274 1.000 19.12531 O ? A ? 176 O 1
   ATOM 1511 CB . ASP A 176 ? -24.79486 -26.40049 13.89092 1.000 21.87934 C ? A ? 176 CB 1
   ATOM 1512 CG . ASP A 176 ? -26.09459 -26.64999 13.16985 1.000 25.33225 C ? A ? 176 CG 1
   ATOM 1513 OD1 . ASP A 176 ? -26.13935 -27.39158 12.15488 1.000 23.90412 O ? A ? 176 OD1 1
   ATOM 1514 OD2 . ASP A 176 ? -27.10466 -26.09426 13.63889 1.000 26.02676 O ? A ? 176 OD2 1
   ATOM 1515 N . LEU A 177 ? -23.31201 -28.93945 13.29419 1.000 18.33958 N ? A ? 177 N 1
   ATOM 1516 CA . LEU A 177 ? -23.05511 -30.27741 12.76420 1.000 27.80618 C ? A ? 177 CA 1
   ATOM 1517 C . LEU A 177 ? -24.30837 -30.94990 12.20055 1.000 29.60433 C ? A ? 177 C 1
   ATOM 1518 O . LEU A 177 ? -24.23036 -32.08782 11.71096 1.000 22.92205 O ? A ? 177 O 1
   ATOM 1519 CB . LEU A 177 ? -22.39266 -31.14352 13.83366 1.000 23.87817 C ? A ? 177 CB 1
   ATOM 1520 CG . LEU A 177 ? -20.85731 -31.10421 13.83115 1.000 21.83566 C ? A ? 177 CG 1
   ATOM 1521 CD1 . LEU A 177 ? -20.36475 -31.75033 12.52900 1.000 20.26116 C ? A ? 177 CD1 1
   ATOM 1522 CD2 . LEU A 177 ? -20.25127 -29.68178 14.03147 1.000 22.55104 C ? A ? 177 CD2 1
   ATOM 1523 N . GLU A 178 ? -25.45268 -30.28425 12.24181 1.000 28.06950 N ? A ? 178 N 1
   ATOM 1524 CA . GLU A 178 ? -26.59609 -30.69745 11.44211 1.000 29.92126 C ? A ? 178 CA 1
   ATOM 1525 C . GLU A 178 ? -26.58759 -30.05439 10.05847 1.000 23.09955 C ? A ? 178 C 1
   ATOM 1526 O . GLU A 178 ? -27.50975 -30.28448 9.26737 1.000 24.65016 O ? A ? 178 O 1
   ATOM 1527 CB . GLU A 178 ? -27.90945 -30.39006 12.19273 1.000 26.12645 C ? A ? 178 CB 1
   ATOM 1528 CG . GLU A 178 ? -28.14799 -31.33042 13.39372 1.000 29.12109 C ? A ? 178 CG 1
   ATOM 1529 CD . GLU A 178 ? -29.44063 -31.03638 14.15065 1.000 39.81370 C ? A ? 178 CD 1
   ATOM 1530 OE1 . GLU A 178 ? -30.03830 -29.95951 13.94014 1.000 38.85982 O ? A ? 178 OE1 1
   ATOM 1531 OE2 . GLU A 178 ? -29.87028 -31.88947 14.95308 1.000 40.56138 O ? A ? 178 OE2 1
   ATOM 1532 N . GLY A 179 ? -25.56070 -29.26275 9.73366 1.000 20.72208 N ? A ? 179 N 1
   ATOM 1533 CA . GLY A 179 ? -25.47033 -28.68225 8.40830 1.000 19.54917 C ? A ? 179 CA 1
   ATOM 1534 C . GLY A 179 ? -26.24231 -27.39912 8.16427 1.000 23.39446 C ? A ? 179 C 1
   ATOM 1535 O . GLY A 179 ? -26.29486 -26.95258 7.01521 1.000 22.20730 O ? A ? 179 O 1
   ATOM 1536 N . ASN A 180 ? -26.84394 -26.78989 9.18758 1.000 21.69585 N ? A ? 180 N 1
   ATOM 1537 CA . ASN A 180 ? -27.52532 -25.51037 9.02827 1.000 20.86888 C ? A ? 180 CA 1
   ATOM 1538 C . ASN A 180 ? -26.53132 -24.37338 9.26856 1.000 18.59902 C ? A ? 180 C 1
   ATOM 1539 O . ASN A 180 ? -25.95509 -24.28130 10.35473 1.000 24.36191 O ? A ? 180 O 1
   ATOM 1540 CB . ASN A 180 ? -28.69851 -25.39705 10.00207 1.000 24.58698 C ? A ? 180 CB 1
   ATOM 1541 CG . ASN A 180 ? -29.79793 -26.40954 9.70822 1.000 24.04166 C ? A ? 180 CG 1
   ATOM 1542 OD1 . ASN A 180 ? -30.18680 -27.19308 10.56629 1.000 27.14198 O ? A ? 180 OD1 1
   ATOM 1543 ND2 . ASN A 180 ? -30.28218 -26.40378 8.48059 1.000 28.85186 N ? A ? 180 ND2 1
   ATOM 1544 N . PHE A 181 ? -26.35035 -23.50380 8.26958 1.000 21.60922 N ? A ? 181 N 1
   ATOM 1545 CA . PHE A 181 ? -25.46426 -22.35765 8.43655 1.000 21.22245 C ? A ? 181 CA 1
   ATOM 1546 C . PHE A 181 ? -25.87319 -21.52665 9.64659 1.000 24.78049 C ? A ? 181 C 1
   ATOM 1547 O . PHE A 181 ? -27.05051 -21.38492 9.97177 1.000 21.42917 O ? A ? 181 O 1
   ATOM 1548 CB . PHE A 181 ? -25.46289 -21.46534 7.18614 1.000 19.01328 C ? A ? 181 CB 1
   ATOM 1549 CG . PHE A 181 ? -24.35931 -21.80284 6.21561 1.000 21.25114 C ? A ? 181 CG 1
   ATOM 1550 CD1 . PHE A 181 ? -24.52017 -22.82628 5.29715 1.000 24.41567 C ? A ? 181 CD1 1
   ATOM 1551 CD2 . PHE A 181 ? -23.15305 -21.12060 6.26462 1.000 20.26645 C ? A ? 181 CD2 1
   ATOM 1552 CE1 . PHE A 181 ? -23.50170 -23.15772 4.41847 1.000 23.59378 C ? A ? 181 CE1 1
   ATOM 1553 CE2 . PHE A 181 ? -22.12607 -21.43201 5.37754 1.000 18.38857 C ? A ? 181 CE2 1
   ATOM 1554 CZ . PHE A 181 ? -22.30768 -22.46817 4.45628 1.000 22.79098 C ? A ? 181 CZ 1
   ATOM 1555 N . TYR A 182 ? -24.87981 -20.96597 10.30767 1.000 18.77720 N ? A ? 182 N 1
   ATOM 1556 CA . TYR A 182 ? -25.12102 -19.82768 11.17167 1.000 17.40470 C ? A ? 182 CA 1
   ATOM 1557 C . TYR A 182 ? -25.28000 -18.57234 10.30657 1.000 24.33068 C ? A ? 182 C 1
   ATOM 1558 O . TYR A 182 ? -24.46400 -18.31330 9.41641 1.000 22.60065 O ? A ? 182 O 1
   ATOM 1559 CB . TYR A 182 ? -23.96670 -19.69058 12.15995 1.000 22.80928 C ? A ? 182 CB 1
   ATOM 1560 CG . TYR A 182 ? -23.87024 -20.79632 13.19871 1.000 21.77260 C ? A ? 182 CG 1
   ATOM 1561 CD1 . TYR A 182 ? -24.58643 -20.71399 14.39442 1.000 20.86529 C ? A ? 182 CD1 1
   ATOM 1562 CD2 . TYR A 182 ? -23.05426 -21.91507 13.00057 1.000 21.91950 C ? A ? 182 CD2 1
   ATOM 1563 CE1 . TYR A 182 ? -24.48865 -21.68627 15.35429 1.000 20.63677 C ? A ? 182 CE1 1
   ATOM 1564 CE2 . TYR A 182 ? -22.94019 -22.89762 13.96747 1.000 18.75622 C ? A ? 182 CE2 1
   ATOM 1565 CZ . TYR A 182 ? -23.67442 -22.78587 15.13771 1.000 22.69614 C ? A ? 182 CZ 1
   ATOM 1566 OH . TYR A 182 ? -23.58283 -23.74054 16.10788 1.000 21.05160 O ? A ? 182 OH 1
   ATOM 1567 N A GLY A 183 ? -26.33751 -17.80247 10.55851 0.961 21.83196 N ? A ? 183 N 1
   ATOM 1568 CA A GLY A 183 ? -26.61420 -16.61689 9.77800 0.961 21.06810 C ? A ? 183 CA 1
   ATOM 1569 C A GLY A 183 ? -27.22463 -16.92891 8.42612 0.961 22.27581 C ? A ? 183 C 1
   ATOM 1570 O A GLY A 183 ? -27.63493 -18.05860 8.14998 0.961 23.85425 O ? A ? 183 O 1
   ATOM 1571 N B GLY A 183 ? -26.35046 -17.81697 10.54492 0.039 21.92348 N ? A ? 183 N 1
   ATOM 1572 CA B GLY A 183 ? -26.62436 -16.61964 9.78330 0.039 21.25703 C ? A ? 183 CA 1
   ATOM 1573 C B GLY A 183 ? -27.32335 -16.89576 8.46714 0.039 22.33515 C ? A ? 183 C 1
   ATOM 1574 O B GLY A 183 ? -27.88330 -17.97718 8.25442 0.039 23.43103 O ? A ? 183 O 1
   ATOM 1575 N . PRO A 184 ? -27.30918 -15.92492 7.56173 1.000 20.18168 N ? A ? 184 N 1
   ATOM 1576 CA . PRO A 184 ? -27.97816 -16.08739 6.26285 1.000 22.46196 C ? A ? 184 CA 1
   ATOM 1577 C . PRO A 184 ? -27.09628 -16.63833 5.15141 1.000 19.97872 C ? A ? 184 C 1
   ATOM 1578 O . PRO A 184 ? -27.51252 -16.62673 3.98913 1.000 28.31466 O ? A ? 184 O 1
   ATOM 1579 CB . PRO A 184 ? -28.37682 -14.64931 5.93989 1.000 26.02754 C ? A ? 184 CB 1
   ATOM 1580 CG . PRO A 184 ? -27.20469 -13.87832 6.44323 1.000 26.73601 C ? A ? 184 CG 1
   ATOM 1581 CD . PRO A 184 ? -26.74332 -14.56637 7.70607 1.000 24.49267 C ? A ? 184 CD 1
   ATOM 1582 N . PHE A 185 ? -25.90592 -17.10728 5.46746 1.000 24.33408 N ? A ? 185 N 1
   ATOM 1583 CA . PHE A 185 ? -24.94005 -17.46494 4.44637 1.000 24.11718 C ? A ? 185 CA 1
   ATOM 1584 C . PHE A 185 ? -25.29980 -18.79787 3.78688 1.000 22.84245 C ? A ? 185 C 1
   ATOM 1585 O . PHE A 185 ? -26.00062 -19.63312 4.35620 1.000 24.31733 O ? A ? 185 O 1
   ATOM 1586 CB . PHE A 185 ? -23.55721 -17.49791 5.07621 1.000 21.94481 C ? A ? 185 CB 1
   ATOM 1587 CG . PHE A 185 ? -23.23552 -16.23471 5.82524 1.000 20.86412 C ? A ? 185 CG 1
   ATOM 1588 CD1 . PHE A 185 ? -23.15796 -15.03157 5.14591 1.000 25.59716 C ? A ? 185 CD1 1
   ATOM 1589 CD2 . PHE A 185 ? -23.05569 -16.24383 7.19623 1.000 21.93731 C ? A ? 185 CD2 1
   ATOM 1590 CE1 . PHE A 185 ? -22.89001 -13.85191 5.82328 1.000 29.49333 C ? A ? 185 CE1 1
   ATOM 1591 CE2 . PHE A 185 ? -22.79462 -15.06579 7.87801 1.000 23.56554 C ? A ? 185 CE2 1
   ATOM 1592 CZ . PHE A 185 ? -22.70254 -13.87262 7.19115 1.000 22.38424 C ? A ? 185 CZ 1
   ATOM 1593 N . VAL A 186 ? -24.82112 -18.96591 2.55161 1.000 25.10730 N ? A ? 186 N 1
   ATOM 1594 CA . VAL A 186 ? -25.06134 -20.14797 1.73106 1.000 21.68752 C ? A ? 186 CA 1
   ATOM 1595 C . VAL A 186 ? -23.72469 -20.64692 1.18802 1.000 17.59957 C ? A ? 186 C 1
   ATOM 1596 O . VAL A 186 ? -22.76314 -19.88738 1.05201 1.000 23.78733 O ? A ? 186 O 1
   ATOM 1597 CB . VAL A 186 ? -26.03295 -19.85372 0.56716 1.000 22.10627 C ? A ? 186 CB 1
   ATOM 1598 CG1 . VAL A 186 ? -27.39941 -19.51437 1.11266 1.000 25.67585 C ? A ? 186 CG1 1
   ATOM 1599 CG2 . VAL A 186 ? -25.50641 -18.69711 -0.27489 1.000 26.39208 C ? A ? 186 CG2 1
   ATOM 1600 N . ASP A 187 ? -23.67435 -21.94849 0.88335 1.000 18.69582 N ? A ? 187 N 1
   ATOM 1601 CA . ASP A 187 ? -22.45703 -22.55274 0.33218 1.000 24.06322 C ? A ? 187 CA 1
   ATOM 1602 C . ASP A 187 ? -22.45797 -22.39797 -1.19212 1.000 22.61994 C ? A ? 187 C 1
   ATOM 1603 O . ASP A 187 ? -22.55107 -23.34963 -1.97060 1.000 27.09449 O ? A ? 187 O 1
   ATOM 1604 CB . ASP A 187 ? -22.28591 -24.00252 0.79127 1.000 19.57358 C ? A ? 187 CB 1
   ATOM 1605 CG . ASP A 187 ? -23.56677 -24.85896 0.68487 1.000 22.31147 C ? A ? 187 CG 1
   ATOM 1606 OD1 . ASP A 187 ? -24.62393 -24.35865 0.27323 1.000 20.40215 O ? A ? 187 OD1 1
   ATOM 1607 OD2 . ASP A 187 ? -23.49507 -26.06062 1.03114 1.000 24.60852 O ? A ? 187 OD2 1
   ATOM 1608 N . ARG A 188 ? -22.33786 -21.13987 -1.59879 1.000 23.01551 N ? A ? 188 N 1
   ATOM 1609 CA . ARG A 188 ? -22.19840 -20.74360 -2.98693 1.000 24.80458 C ? A ? 188 CA 1
   ATOM 1610 C . ARG A 188 ? -21.23205 -19.57238 -3.03009 1.000 26.09728 C ? A ? 188 C 1
   ATOM 1611 O . ARG A 188 ? -21.24534 -18.72424 -2.13625 1.000 22.85914 O ? A ? 188 O 1
   ATOM 1612 CB . ARG A 188 ? -23.54697 -20.35566 -3.58389 1.000 29.80895 C ? A ? 188 CB 1
   ATOM 1613 CG . ARG A 188 ? -23.46408 -19.84460 -4.99881 1.000 26.92536 C ? A ? 188 CG 1
   ATOM 1614 CD . ARG A 188 ? -24.82898 -19.41699 -5.46596 1.000 31.81606 C ? A ? 188 CD 1
   ATOM 1615 NE . ARG A 188 ? -24.76944 -18.78321 -6.77453 1.000 38.88525 N ? A ? 188 NE 1
   ATOM 1616 CZ . ARG A 188 ? -25.80657 -18.22267 -7.37178 1.000 40.28976 C ? A ? 188 CZ 1
   ATOM 1617 NH1 . ARG A 188 ? -27.00431 -18.22915 -6.81295 1.000 40.28830 N ? A ? 188 NH1 1
   ATOM 1618 NH2 . ARG A 188 ? -25.63638 -17.64185 -8.55674 1.000 39.60995 N ? A ? 188 NH2 1
   ATOM 1619 N . GLN A 189 ? -20.39721 -19.53448 -4.06372 1.000 24.63626 N ? A ? 189 N 1
   ATOM 1620 CA . GLN A 189 ? -19.44149 -18.44432 -4.24809 1.000 30.49879 C ? A ? 189 CA 1
   ATOM 1621 C . GLN A 189 ? -20.15741 -17.28412 -4.93616 1.000 28.46665 C ? A ? 189 C 1
   ATOM 1622 O . GLN A 189 ? -20.09064 -17.08814 -6.15109 1.000 30.30695 O ? A ? 189 O 1
   ATOM 1623 CB . GLN A 189 ? -18.22962 -18.91000 -5.03823 1.000 27.83052 C ? A ? 189 CB 1
   ATOM 1624 CG . GLN A 189 ? -17.20206 -17.81658 -5.17977 1.000 29.16452 C ? A ? 189 CG 1
   ATOM 1625 CD . GLN A 189 ? -16.07278 -18.19104 -6.09671 1.000 35.57787 C ? A ? 189 CD 1
   ATOM 1626 OE1 . GLN A 189 ? -15.78698 -19.36857 -6.30365 1.000 33.61056 O ? A ? 189 OE1 1
   ATOM 1627 NE2 . GLN A 189 ? -15.41728 -17.18925 -6.65382 1.000 30.30049 N ? A ? 189 NE2 1
   ATOM 1628 N A THR A 190 ? -20.85185 -16.49753 -4.12378 0.477 34.06536 N ? A ? 190 N 1
   ATOM 1629 CA A THR A 190 ? -21.57841 -15.33500 -4.59651 0.477 33.22091 C ? A ? 190 CA 1
   ATOM 1630 C A THR A 190 ? -21.40133 -14.22200 -3.57932 0.477 34.62695 C ? A ? 190 C 1
   ATOM 1631 O A THR A 190 ? -20.93828 -14.45248 -2.45966 0.477 35.60617 O ? A ? 190 O 1
   ATOM 1632 CB A THR A 190 ? -23.06384 -15.64208 -4.80284 0.477 35.25601 C ? A ? 190 CB 1
   ATOM 1633 OG1 A THR A 190 ? -23.68028 -14.54486 -5.47912 0.477 32.19835 O ? A ? 190 OG1 1
   ATOM 1634 CG2 A THR A 190 ? -23.74945 -15.85195 -3.46483 0.477 32.18678 C ? A ? 190 CG2 1
   ATOM 1635 N B THR A 190 ? -20.90194 -16.52484 -4.13509 0.523 34.09039 N ? A ? 190 N 1
   ATOM 1636 CA B THR A 190 ? -21.58945 -15.32417 -4.58723 0.523 33.22090 C ? A ? 190 CA 1
   ATOM 1637 C B THR A 190 ? -21.29952 -14.19274 -3.62001 0.523 34.59062 C ? A ? 190 C 1
   ATOM 1638 O B THR A 190 ? -20.68275 -14.38521 -2.57222 0.523 35.99077 O ? A ? 190 O 1
   ATOM 1639 CB B THR A 190 ? -23.11361 -15.50506 -4.68647 0.523 35.11468 C ? A ? 190 CB 1
   ATOM 1640 OG1 B THR A 190 ? -23.56910 -16.40231 -3.66672 0.523 33.03229 O ? A ? 190 OG1 1
   ATOM 1641 CG2 B THR A 190 ? -23.51451 -16.01635 -6.05815 0.523 35.42246 C ? A ? 190 CG2 1
   ATOM 1642 N . ALA A 191 ? -21.78062 -13.00652 -3.97984 1.000 38.67467 N ? A ? 191 N 1
   ATOM 1643 CA . ALA A 191 ? -21.70205 -11.85012 -3.10055 1.000 38.78717 C ? A ? 191 CA 1
   ATOM 1644 C . ALA A 191 ? -22.46851 -12.13165 -1.81939 1.000 39.23931 C ? A ? 191 C 1
   ATOM 1645 O . ALA A 191 ? -23.68618 -12.31817 -1.84176 1.000 40.54117 O ? A ? 191 O 1
   ATOM 1646 CB . ALA A 191 ? -22.25474 -10.60244 -3.79344 1.000 41.05189 C ? A ? 191 CB 1
   ATOM 1647 N . GLN A 192 ? -21.75374 -12.23061 -0.70819 1.000 34.49241 N ? A ? 192 N 1
   ATOM 1648 CA . GLN A 192 ? -22.36796 -12.28591 0.60657 1.000 32.15420 C ? A ? 192 CA 1
   ATOM 1649 C . GLN A 192 ? -21.61438 -11.30600 1.47801 1.000 36.49057 C ? A ? 192 C 1
   ATOM 1650 O . GLN A 192 ? -20.39621 -11.42969 1.64494 1.000 42.05390 O ? A ? 192 O 1
   ATOM 1651 CB . GLN A 192 ? -22.31766 -13.69373 1.19661 1.000 38.99415 C ? A ? 192 CB 1
   ATOM 1652 CG . GLN A 192 ? -22.75246 -14.76053 0.22230 1.000 36.69829 C ? A ? 192 CG 1
   ATOM 1653 CD . GLN A 192 ? -22.83191 -16.10512 0.86867 1.000 32.39344 C ? A ? 192 CD 1
   ATOM 1654 OE1 . GLN A 192 ? -23.66803 -16.33475 1.74473 1.000 26.16619 O ? A ? 192 OE1 1
   ATOM 1655 NE2 . GLN A 192 ? -21.95847 -17.01270 0.44925 1.000 33.26131 N ? A ? 192 NE2 1
   ATOM 1656 N . ALA A 193 ? -22.31837 -10.30242 1.97326 1.000 39.54380 N ? A ? 193 N 1
   ATOM 1657 CA . ALA A 193 ? -21.72316 -9.30962 2.84622 1.000 39.90424 C ? A ? 193 CA 1
   ATOM 1658 C . ALA A 193 ? -22.34136 -9.47281 4.22185 1.000 42.55731 C ? A ? 193 C 1
   ATOM 1659 O . ALA A 193 ? -23.53462 -9.75247 4.34182 1.000 39.83039 O ? A ? 193 O 1
   ATOM 1660 CB . ALA A 193 ? -21.93848 -7.88928 2.31621 1.000 41.79874 C ? A ? 193 CB 1
   ATOM 1661 N . ALA A 194 ? -21.52264 -9.34993 5.25127 1.000 35.17004 N ? A ? 194 N 1
   ATOM 1662 CA . ALA A 194 ? -22.04302 -9.51136 6.59302 1.000 39.83823 C ? A ? 194 CA 1
   ATOM 1663 C . ALA A 194 ? -22.63520 -8.19463 7.08352 1.000 38.95492 C ? A ? 194 C 1
   ATOM 1664 O . ALA A 194 ? -22.29006 -7.10363 6.61371 1.000 38.68501 O ? A ? 194 O 1
   ATOM 1665 CB . ALA A 194 ? -20.95077 -9.99776 7.54364 1.000 38.44970 C ? A ? 194 CB 1
   ATOM 1666 N . GLY A 195 ? -23.55884 -8.31680 8.02446 1.000 25.98882 N ? A ? 195 N 1
   ATOM 1667 CA . GLY A 195 ? -24.10861 -7.17069 8.70624 1.000 22.63626 C ? A ? 195 CA 1
   ATOM 1668 C . GLY A 195 ? -23.12506 -6.62611 9.71921 1.000 25.20879 C ? A ? 195 C 1
   ATOM 1669 O . GLY A 195 ? -21.95619 -7.01090 9.77418 1.000 24.17898 O ? A ? 195 O 1
   ATOM 1670 N . THR A 196 ? -23.62800 -5.71809 10.54887 1.000 22.00912 N ? A ? 196 N 1
   ATOM 1671 CA . THR A 196 ? -22.77820 -5.01565 11.49380 1.000 23.45056 C ? A ? 196 CA 1
   ATOM 1672 C . THR A 196 ? -22.19424 -5.98250 12.50308 1.000 19.91945 C ? A ? 196 C 1
   ATOM 1673 O . THR A 196 ? -22.91629 -6.78457 13.10733 1.000 22.15370 O ? A ? 196 O 1
   ATOM 1674 CB . THR A 196 ? -23.56373 -3.93100 12.22607 1.000 28.85362 C ? A ? 196 CB 1
   ATOM 1675 OG1 . THR A 196 ? -24.28869 -3.14841 11.27675 1.000 25.39835 O ? A ? 196 OG1 1
   ATOM 1676 CG2 . THR A 196 ? -22.61723 -3.02531 13.00517 1.000 29.65590 C ? A ? 196 CG2 1
   ATOM 1677 N . ASP A 197 ? -20.87620 -5.90242 12.66940 1.000 27.28389 N ? A ? 197 N 1
   ATOM 1678 CA . ASP A 197 ? -20.15995 -6.71341 13.64928 1.000 28.92905 C ? A ? 197 CA 1
   ATOM 1679 C . ASP A 197 ? -20.17138 -5.94393 14.96597 1.000 27.58424 C ? A ? 197 C 1
   ATOM 1680 O . ASP A 197 ? -19.26613 -5.17668 15.27535 1.000 28.68415 O ? A ? 197 O 1
   ATOM 1681 CB . ASP A 197 ? -18.74521 -7.01375 13.17074 1.000 26.52849 C ? A ? 197 CB 1
   ATOM 1682 CG . ASP A 197 ? -18.11041 -8.17326 13.91247 1.000 31.24222 C ? A ? 197 CG 1
   ATOM 1683 OD1 . ASP A 197 ? -18.69841 -8.68163 14.89501 1.000 20.27754 O ? A ? 197 OD1 1
   ATOM 1684 OD2 . ASP A 197 ? -17.02508 -8.59356 13.48404 1.000 29.46034 O ? A ? 197 OD2 1
   ATOM 1685 N . THR A 198 ? -21.22502 -6.14164 15.74019 1.000 21.20760 N ? A ? 198 N 1
   ATOM 1686 CA . THR A 198 ? -21.34048 -5.49290 17.02777 1.000 23.72556 C ? A ? 198 CA 1
   ATOM 1687 C . THR A 198 ? -20.50934 -6.23044 18.08092 1.000 27.54311 C ? A ? 198 C 1
   ATOM 1688 O . THR A 198 ? -20.11217 -7.38964 17.90666 1.000 24.20953 O ? A ? 198 O 1
   ATOM 1689 CB . THR A 198 ? -22.81457 -5.42642 17.43849 1.000 30.09536 C ? A ? 198 CB 1
   ATOM 1690 OG1 . THR A 198 ? -23.35194 -6.74932 17.51019 1.000 30.08239 O ? A ? 198 OG1 1
   ATOM 1691 CG2 . THR A 198 ? -23.61957 -4.62938 16.41040 1.000 31.85724 C ? A ? 198 CG2 1
   ATOM 1692 N . THR A 199 ? -20.25918 -5.53899 19.18646 1.000 21.19264 N ? A ? 199 N 1
   ATOM 1693 CA . THR A 199 ? -19.45977 -6.04692 20.29499 1.000 19.07205 C ? A ? 199 CA 1
   ATOM 1694 C . THR A 199 ? -20.33673 -6.76121 21.32375 1.000 25.85794 C ? A ? 199 C 1
   ATOM 1695 O . THR A 199 ? -21.44575 -6.31012 21.63195 1.000 24.07613 O ? A ? 199 O 1
   ATOM 1696 CB . THR A 199 ? -18.68632 -4.89045 20.94014 1.000 24.44669 C ? A ? 199 CB 1
   ATOM 1697 OG1 . THR A 199 ? -17.82938 -4.29401 19.96082 1.000 27.02916 O ? A ? 199 OG1 1
   ATOM 1698 CG2 . THR A 199 ? -17.82030 -5.37688 22.07812 1.000 25.51872 C ? A ? 199 CG2 1
   ATOM 1699 N . ILE A 200 ? -19.83323 -7.88843 21.84153 1.000 18.21481 N ? A ? 200 N 1
   ATOM 1700 CA . ILE A 200 ? -20.60347 -8.78661 22.71310 1.000 19.52623 C ? A ? 200 CA 1
   ATOM 1701 C . ILE A 200 ? -20.45798 -8.25508 24.13604 1.000 21.14526 C ? A ? 200 C 1
   ATOM 1702 O . ILE A 200 ? -19.51479 -8.59111 24.87013 1.000 18.16202 O ? A ? 200 O 1
   ATOM 1703 CB . ILE A 200 ? -20.13531 -10.23753 22.59385 1.000 16.29684 C ? A ? 200 CB 1
   ATOM 1704 CG1 . ILE A 200 ? -20.11866 -10.66804 21.12459 1.000 18.33979 C ? A ? 200 CG1 1
   ATOM 1705 CG2 . ILE A 200 ? -21.03889 -11.13696 23.43054 1.000 17.25861 C ? A ? 200 CG2 1
   ATOM 1706 CD1 . ILE A 200 ? -19.20617 -11.85844 20.87330 1.000 21.35736 C ? A ? 200 CD1 1
   ATOM 1707 N . THR A 201 ? -21.41790 -7.41669 24.54346 1.000 18.08772 N ? A ? 201 N 1
   ATOM 1708 CA . THR A 201 ? -21.26721 -6.64929 25.77888 1.000 19.42007 C ? A ? 201 CA 1
   ATOM 1709 C . THR A 201 ? -21.07113 -7.53839 27.00149 1.000 20.40313 C ? A ? 201 C 1
   ATOM 1710 O . THR A 201 ? -20.24655 -7.23753 27.86977 1.000 20.58888 O ? A ? 201 O 1
   ATOM 1711 CB . THR A 201 ? -22.49957 -5.76095 25.95501 1.000 18.68618 C ? A ? 201 CB 1
   ATOM 1712 OG1 . THR A 201 ? -22.71766 -5.04974 24.73580 1.000 21.11002 O ? A ? 201 OG1 1
   ATOM 1713 CG2 . THR A 201 ? -22.30348 -4.77147 27.08742 1.000 26.36362 C ? A ? 201 CG2 1
   ATOM 1714 N . VAL A 202 ? -21.84266 -8.61749 27.11566 1.000 16.03643 N ? A ? 202 N 1
   ATOM 1715 CA . VAL A 202 ? -21.74070 -9.43385 28.32118 1.000 17.48040 C ? A ? 202 CA 1
   ATOM 1716 C . VAL A 202 ? -20.35397 -10.05669 28.41486 1.000 20.34106 C ? A ? 202 C 1
   ATOM 1717 O . VAL A 202 ? -19.80735 -10.22318 29.50918 1.000 18.18356 O ? A ? 202 O 1
   ATOM 1718 CB . VAL A 202 ? -22.86255 -10.49445 28.34236 1.000 20.41879 C ? A ? 202 CB 1
   ATOM 1719 CG1 . VAL A 202 ? -22.77233 -11.42277 27.12671 1.000 23.94492 C ? A ? 202 CG1 1
   ATOM 1720 CG2 . VAL A 202 ? -22.83771 -11.26483 29.65099 1.000 22.22646 C ? A ? 202 CG2 1
   ATOM 1721 N . ASN A 203 ? -19.73839 -10.34003 27.27085 1.000 18.02381 N ? A ? 203 N 1
   ATOM 1722 CA . ASN A 203 ? -18.39242 -10.89637 27.28643 1.000 16.09225 C ? A ? 203 CA 1
   ATOM 1723 C . ASN A 203 ? -17.37046 -9.85658 27.72373 1.000 20.94077 C ? A ? 203 C 1
   ATOM 1724 O . ASN A 203 ? -16.41936 -10.17776 28.45185 1.000 18.29512 O ? A ? 203 O 1
   ATOM 1725 CB . ASN A 203 ? -18.04692 -11.43681 25.89593 1.000 16.72768 C ? A ? 203 CB 1
   ATOM 1726 CG . ASN A 203 ? -18.79198 -12.69071 25.55164 1.000 21.60736 C ? A ? 203 CG 1
   ATOM 1727 OD1 . ASN A 203 ? -19.69500 -13.12656 26.27112 1.000 18.83182 O ? A ? 203 OD1 1
   ATOM 1728 ND2 . ASN A 203 ? -18.41105 -13.29701 24.42147 1.000 19.45584 N ? A ? 203 ND2 1
   ATOM 1729 N . VAL A 204 ? -17.52450 -8.60592 27.27388 1.000 20.68002 N ? A ? 204 N 1
   ATOM 1730 CA . VAL A 204 ? -16.59945 -7.57040 27.72705 1.000 16.86644 C ? A ? 204 CA 1
   ATOM 1731 C . VAL A 204 ? -16.65659 -7.45807 29.24124 1.000 16.04202 C ? A ? 204 C 1
   ATOM 1732 O . VAL A 204 ? -15.62351 -7.33939 29.92567 1.000 16.73466 O ? A ? 204 O 1
   ATOM 1733 CB . VAL A 204 ? -16.90673 -6.21629 27.04890 1.000 16.57825 C ? A ? 204 CB 1
   ATOM 1734 CG1 . VAL A 204 ? -15.92183 -5.17600 27.50940 1.000 17.63407 C ? A ? 204 CG1 1
   ATOM 1735 CG2 . VAL A 204 ? -16.76538 -6.36040 25.53462 1.000 17.72925 C ? A ? 204 CG2 1
   ATOM 1736 N . LEU A 205 ? -17.87014 -7.47916 29.78533 1.000 18.83900 N ? A ? 205 N 1
   ATOM 1737 CA . LEU A 205 ? -18.02005 -7.32773 31.22097 1.000 19.73168 C ? A ? 205 CA 1
   ATOM 1738 C . LEU A 205 ? -17.33652 -8.47091 31.93742 1.000 13.51907 C ? A ? 205 C 1
   ATOM 1739 O . LEU A 205 ? -16.63966 -8.25935 32.93244 1.000 15.92224 O ? A ? 205 O 1
   ATOM 1740 CB . LEU A 205 ? -19.49945 -7.26061 31.59163 1.000 15.04217 C ? A ? 205 CB 1
   ATOM 1741 CG . LEU A 205 ? -20.19413 -5.96153 31.15304 1.000 21.16154 C ? A ? 205 CG 1
   ATOM 1742 CD1 . LEU A 205 ? -21.67919 -6.11153 31.30383 1.000 20.33152 C ? A ? 205 CD1 1
   ATOM 1743 CD2 . LEU A 205 ? -19.66049 -4.80339 31.95905 1.000 24.84187 C ? A ? 205 CD2 1
   ATOM 1744 N . ALA A 206 ? -17.51608 -9.69522 31.42111 1.000 18.12142 N ? A ? 206 N 1
   ATOM 1745 CA . ALA A 206 ? -16.84362 -10.84071 32.00427 1.000 17.86427 C ? A ? 206 CA 1
   ATOM 1746 C . ALA A 206 ? -15.34286 -10.61022 32.04185 1.000 18.76949 C ? A ? 206 C 1
   ATOM 1747 O . ALA A 206 ? -14.68250 -10.87801 33.05313 1.000 17.80412 O ? A ? 206 O 1
   ATOM 1748 CB . ALA A 206 ? -17.19850 -12.08999 31.19601 1.000 20.49098 C ? A ? 206 CB 1
   ATOM 1749 N . TRP A 207 ? -14.79195 -10.10666 30.93961 1.000 15.50304 N ? A ? 207 N 1
   ATOM 1750 CA . TRP A 207 ? -13.35938 -9.90508 30.85497 1.000 16.26483 C ? A ? 207 CA 1
   ATOM 1751 C . TRP A 207 ? -12.90448 -8.79681 31.79557 1.000 22.27474 C ? A ? 207 C 1
   ATOM 1752 O . TRP A 207 ? -11.80685 -8.87395 32.34896 1.000 20.19890 O ? A ? 207 O 1
   ATOM 1753 CB . TRP A 207 ? -13.00492 -9.64857 29.39000 1.000 18.76646 C ? A ? 207 CB 1
   ATOM 1754 CG . TRP A 207 ? -11.62653 -9.17143 29.08816 1.000 20.12604 C ? A ? 207 CG 1
   ATOM 1755 CD1 . TRP A 207 ? -10.50881 -9.93411 28.93890 1.000 22.32608 C ? A ? 207 CD1 1
   ATOM 1756 CD2 . TRP A 207 ? -11.23829 -7.82924 28.80422 1.000 17.47524 C ? A ? 207 CD2 1
   ATOM 1757 NE1 . TRP A 207 ? -9.44405 -9.14780 28.60617 1.000 22.36817 N ? A ? 207 NE1 1
   ATOM 1758 CE2 . TRP A 207 ? -9.86405 -7.84794 28.51724 1.000 25.47791 C ? A ? 207 CE2 1
   ATOM 1759 CE3 . TRP A 207 ? -11.92152 -6.60739 28.77112 1.000 28.88060 C ? A ? 207 CE3 1
   ATOM 1760 CZ2 . TRP A 207 ? -9.15997 -6.69866 28.19895 1.000 25.73903 C ? A ? 207 CZ2 1
   ATOM 1761 CZ3 . TRP A 207 ? -11.21427 -5.46089 28.45832 1.000 21.99588 C ? A ? 207 CZ3 1
   ATOM 1762 CH2 . TRP A 207 ? -9.85388 -5.51585 28.18568 1.000 21.66402 C ? A ? 207 CH2 1
   ATOM 1763 N A LEU A 208 ? -13.73275 -7.76661 32.00573 0.558 22.52855 N ? A ? 208 N 1
   ATOM 1764 CA A LEU A 208 ? -13.40715 -6.77498 33.02600 0.558 20.35215 C ? A ? 208 CA 1
   ATOM 1765 C A LEU A 208 ? -13.39173 -7.40584 34.41185 0.558 19.37597 C ? A ? 208 C 1
   ATOM 1766 O A LEU A 208 ? -12.55250 -7.05881 35.25417 0.558 21.06165 O ? A ? 208 O 1
   ATOM 1767 CB A LEU A 208 ? -14.40205 -5.61460 32.97497 0.558 17.42833 C ? A ? 208 CB 1
   ATOM 1768 CG A LEU A 208 ? -14.20452 -4.60299 31.84213 0.558 18.16087 C ? A ? 208 CG 1
   ATOM 1769 CD1 A LEU A 208 ? -15.08790 -3.39678 32.06986 0.558 15.72469 C ? A ? 208 CD1 1
   ATOM 1770 CD2 A LEU A 208 ? -12.74178 -4.16364 31.73873 0.558 17.22666 C ? A ? 208 CD2 1
   ATOM 1771 N B LEU A 208 ? -13.74233 -7.77865 32.01041 0.442 22.47952 N ? A ? 208 N 1
   ATOM 1772 CA B LEU A 208 ? -13.42692 -6.77028 33.01513 0.442 20.34867 C ? A ? 208 CA 1
   ATOM 1773 C B LEU A 208 ? -13.41858 -7.37823 34.41384 0.442 19.39146 C ? A ? 208 C 1
   ATOM 1774 O B LEU A 208 ? -12.60291 -6.99575 35.26328 0.442 21.04065 O ? A ? 208 O 1
   ATOM 1775 CB B LEU A 208 ? -14.42816 -5.61805 32.91504 0.442 17.43904 C ? A ? 208 CB 1
   ATOM 1776 CG B LEU A 208 ? -14.36049 -4.86194 31.58108 0.442 16.61855 C ? A ? 208 CG 1
   ATOM 1777 CD1 B LEU A 208 ? -15.49577 -3.86290 31.43544 0.442 18.01748 C ? A ? 208 CD1 1
   ATOM 1778 CD2 B LEU A 208 ? -13.01126 -4.14926 31.44112 0.442 17.82728 C ? A ? 208 CD2 1
   ATOM 1779 N . TYR A 209 ? -14.31265 -8.33677 34.66780 1.000 20.41973 N ? A ? 209 N 1
   ATOM 1780 CA . TYR A 209 ? -14.28391 -9.06044 35.93016 1.000 16.21279 C ? A ? 209 CA 1
   ATOM 1781 C . TYR A 209 ? -13.02812 -9.90553 36.03414 1.000 18.29013 C ? A ? 209 C 1
   ATOM 1782 O . TYR A 209 ? -12.40127 -9.94943 37.09337 1.000 19.70670 O ? A ? 209 O 1
   ATOM 1783 CB . TYR A 209 ? -15.51719 -9.93922 36.10445 1.000 18.37726 C ? A ? 209 CB 1
   ATOM 1784 CG . TYR A 209 ? -16.72075 -9.17149 36.60806 1.000 20.15483 C ? A ? 209 CG 1
   ATOM 1785 CD1 . TYR A 209 ? -16.73553 -8.63632 37.88428 1.000 24.13954 C ? A ? 209 CD1 1
   ATOM 1786 CD2 . TYR A 209 ? -17.83859 -9.02579 35.81795 1.000 21.61283 C ? A ? 209 CD2 1
   ATOM 1787 CE1 . TYR A 209 ? -17.84013 -7.92515 38.35080 1.000 19.73132 C ? A ? 209 CE1 1
   ATOM 1788 CE2 . TYR A 209 ? -18.94083 -8.33531 36.26893 1.000 20.12803 C ? A ? 209 CE2 1
   ATOM 1789 CZ . TYR A 209 ? -18.93272 -7.79725 37.52581 1.000 21.95480 C ? A ? 209 CZ 1
   ATOM 1790 OH . TYR A 209 ? -20.04363 -7.11775 37.95519 1.000 22.24321 O ? A ? 209 OH 1
   ATOM 1791 N . ALA A 210 ? -12.64453 -10.57443 34.94041 1.000 22.38811 N ? A ? 210 N 1
   ATOM 1792 CA . ALA A 210 ? -11.39070 -11.32642 34.94561 1.000 26.42494 C ? A ? 210 CA 1
   ATOM 1793 C . ALA A 210 ? -10.21097 -10.41010 35.24039 1.000 25.39636 C ? A ? 210 C 1
   ATOM 1794 O . ALA A 210 ? -9.28600 -10.79364 35.97060 1.000 23.86411 O ? A ? 210 O 1
   ATOM 1795 CB . ALA A 210 ? -11.19981 -12.05655 33.60983 1.000 18.29674 C ? A ? 210 CB 1
   ATOM 1796 N A ALA A 211 ? -10.22370 -9.19071 34.68979 0.954 21.47870 N ? A ? 211 N 1
   ATOM 1797 CA A ALA A 211 ? -9.13041 -8.26255 34.93833 0.954 21.14043 C ? A ? 211 CA 1
   ATOM 1798 C A ALA A 211 ? -9.04167 -7.89334 36.41202 0.954 23.23314 C ? A ? 211 C 1
   ATOM 1799 O A ALA A 211 ? -7.95192 -7.89592 36.99705 0.954 25.32177 O ? A ? 211 O 1
   ATOM 1800 CB A ALA A 211 ? -9.28774 -7.01069 34.07271 0.954 24.00554 C ? A ? 211 CB 1
   ATOM 1801 N B ALA A 211 ? -10.23677 -9.18619 34.70416 0.046 21.63547 N ? A ? 211 N 1
   ATOM 1802 CA B ALA A 211 ? -9.14192 -8.24744 34.92870 0.046 21.38857 C ? A ? 211 CA 1
   ATOM 1803 C B ALA A 211 ? -9.04276 -7.84610 36.39417 0.046 23.45108 C ? A ? 211 C 1
   ATOM 1804 O B ALA A 211 ? -7.94004 -7.77190 36.94863 0.046 25.51495 O ? A ? 211 O 1
   ATOM 1805 CB B ALA A 211 ? -9.31945 -7.01310 34.04447 0.046 23.98095 C ? A ? 211 CB 1
   ATOM 1806 N . VAL A 212 ? -10.18122 -7.57138 37.03387 1.000 25.35631 N ? A ? 212 N 1
   ATOM 1807 CA . VAL A 212 ? -10.17441 -7.24628 38.46229 1.000 20.85757 C ? A ? 212 CA 1
   ATOM 1808 C . VAL A 212 ? -9.61268 -8.40710 39.27329 1.000 23.17589 C ? A ? 212 C 1
   ATOM 1809 O . VAL A 212 ? -8.79949 -8.21935 40.19008 1.000 27.04461 O ? A ? 212 O 1
   ATOM 1810 CB . VAL A 212 ? -11.58949 -6.86070 38.93288 1.000 21.03743 C ? A ? 212 CB 1
   ATOM 1811 CG1 . VAL A 212 ? -11.60196 -6.66118 40.45177 1.000 24.54086 C ? A ? 212 CG1 1
   ATOM 1812 CG2 . VAL A 212 ? -12.02437 -5.60487 38.24212 1.000 23.02129 C ? A ? 212 CG2 1
   ATOM 1813 N . ILE A 213 ? -10.04802 -9.62577 38.95367 1.000 22.39642 N ? A ? 213 N 1
   ATOM 1814 CA . ILE A 213 ? -9.57462 -10.80572 39.66311 1.000 29.54634 C ? A ? 213 CA 1
   ATOM 1815 C . ILE A 213 ? -8.06215 -10.90630 39.57839 1.000 33.60565 C ? A ? 213 C 1
   ATOM 1816 O . ILE A 213 ? -7.40233 -11.35184 40.52639 1.000 38.89918 O ? A ? 213 O 1
   ATOM 1817 CB . ILE A 213 ? -10.27511 -12.04623 39.08668 1.000 23.88515 C ? A ? 213 CB 1
   ATOM 1818 CG1 . ILE A 213 ? -11.76173 -12.02421 39.46686 1.000 25.15564 C ? A ? 213 CG1 1
   ATOM 1819 CG2 . ILE A 213 ? -9.59638 -13.34368 39.54164 1.000 35.70681 C ? A ? 213 CG2 1
   ATOM 1820 CD1 . ILE A 213 ? -12.57440 -13.11439 38.80104 1.000 26.66191 C ? A ? 213 CD1 1
   ATOM 1821 N . ASN A 214 ? -7.48303 -10.44867 38.47479 1.000 30.18904 N ? A ? 214 N 1
   ATOM 1822 CA . ASN A 214 ? -6.05685 -10.60123 38.24678 1.000 33.06000 C ? A ? 214 CA 1
   ATOM 1823 C . ASN A 214 ? -5.24997 -9.35125 38.58341 1.000 29.95531 C ? A ? 214 C 1
   ATOM 1824 O . ASN A 214 ? -4.06855 -9.28705 38.24157 1.000 41.35065 O ? A ? 214 O 1
   ATOM 1825 CB . ASN A 214 ? -5.81270 -11.04530 36.80451 1.000 38.22036 C ? A ? 214 CB 1
   ATOM 1826 CG . ASN A 214 ? -6.22297 -12.48816 36.58260 1.000 42.42095 C ? A ? 214 CG 1
   ATOM 1827 OD1 . ASN A 214 ? -7.28095 -12.77390 36.01594 1.000 41.79299 O ? A ? 214 OD1 1
   ATOM 1828 ND2 . ASN A 214 ? -5.40731 -13.41082 37.07907 1.000 45.98986 N ? A ? 214 ND2 1
   ATOM 1829 N A GLY A 215 ? -5.85243 -8.36117 39.24175 1.000 33.60153 N ? A ? 215 N 1
   ATOM 1830 CA A GLY A 215 ? -5.12869 -7.20642 39.73507 1.000 32.11411 C ? A ? 215 CA 1
   ATOM 1831 C A GLY A 215 ? -5.20373 -5.95692 38.88042 1.000 32.97059 C ? A ? 215 C 1
   ATOM 1832 O A GLY A 215 ? -4.75507 -4.89469 39.33293 1.000 37.86796 O ? A ? 215 O 1
   ATOM 1833 N B GLY A 215 ? -5.85772 -8.36205 39.23873 0.000 33.30964 N ? A ? 215 N 1
   ATOM 1834 CA B GLY A 215 ? -5.15350 -7.19930 39.73751 0.000 32.17798 C ? A ? 215 CA 1
   ATOM 1835 C B GLY A 215 ? -5.36057 -5.93170 38.93579 0.000 33.12707 C ? A ? 215 C 1
   ATOM 1836 O B GLY A 215 ? -5.16240 -4.83586 39.47739 0.000 36.08361 O ? A ? 215 O 1
   ATOM 1837 N . ASP A 216 ? -5.74308 -6.04156 37.66720 1.000 32.86589 N ? A ? 216 N 1
   ATOM 1838 CA . ASP A 216 ? -5.93157 -4.86698 36.81229 1.000 32.95672 C ? A ? 216 CA 1
   ATOM 1839 C . ASP A 216 ? -7.18205 -4.13867 37.27663 1.000 37.90453 C ? A ? 216 C 1
   ATOM 1840 O . ASP A 216 ? -8.30364 -4.57558 37.00805 1.000 42.25435 O ? A ? 216 O 1
   ATOM 1841 CB . ASP A 216 ? -6.06765 -5.26650 35.34878 1.000 27.29609 C ? A ? 216 CB 1
   ATOM 1842 CG . ASP A 216 ? -4.82562 -4.99216 34.55224 1.000 39.39829 C ? A ? 216 CG 1
   ATOM 1843 OD1 . ASP A 216 ? -4.24948 -3.89902 34.72105 1.000 44.02140 O ? A ? 216 OD1 1
   ATOM 1844 OD2 . ASP A 216 ? -4.43391 -5.86755 33.74840 1.000 42.51099 O ? A ? 216 OD2 1
   ATOM 1845 N . ARG A 217 ? -7.00107 -3.01980 37.97328 1.000 34.40062 N ? A ? 217 N 1
   ATOM 1846 CA . ARG A 217 ? -8.12343 -2.33092 38.58620 1.000 30.77625 C ? A ? 217 CA 1
   ATOM 1847 C . ARG A 217 ? -8.21862 -0.85375 38.23222 1.000 33.85441 C ? A ? 217 C 1
   ATOM 1848 O . ARG A 217 ? -9.16178 -0.19856 38.68383 1.000 32.28786 O ? A ? 217 O 1
   ATOM 1849 CB . ARG A 217 ? -8.06189 -2.46035 40.11624 1.000 34.44279 C ? A ? 217 CB 1
   ATOM 1850 CG . ARG A 217 ? -8.46902 -3.80063 40.70564 1.000 43.22424 C ? A ? 217 CG 1
   ATOM 1851 CD . ARG A 217 ? -8.27773 -3.79936 42.23342 1.000 39.23128 C ? A ? 217 CD 1
   ATOM 1852 NE . ARG A 217 ? -6.87517 -3.60614 42.59387 1.000 47.43177 N ? A ? 217 NE 1
   ATOM 1853 CZ . ARG A 217 ? -6.32484 -2.44044 42.91807 1.000 49.96039 C ? A ? 217 CZ 1
   ATOM 1854 NH1 . ARG A 217 ? -7.04115 -1.32775 42.97846 1.000 42.11030 N ? A ? 217 NH1 1
   ATOM 1855 NH2 . ARG A 217 ? -5.02011 -2.38846 43.18352 1.000 47.32183 N ? A ? 217 NH2 1
   ATOM 1856 N . TRP A 218 ? -7.29069 -0.31224 37.43177 1.000 30.77679 N ? A ? 218 N 1
   ATOM 1857 CA . TRP A 218 ? -7.25013 1.13281 37.19472 1.000 31.30037 C ? A ? 218 CA 1
   ATOM 1858 C . TRP A 218 ? -8.55597 1.67041 36.61585 1.000 26.70952 C ? A ? 218 C 1
   ATOM 1859 O . TRP A 218 ? -8.87241 2.85442 36.80111 1.000 30.58795 O ? A ? 218 O 1
   ATOM 1860 CB . TRP A 218 ? -6.07747 1.49349 36.26966 1.000 32.96458 C ? A ? 218 CB 1
   ATOM 1861 CG . TRP A 218 ? -6.19117 0.96064 34.85919 1.000 26.17431 C ? A ? 218 CG 1
   ATOM 1862 CD1 . TRP A 218 ? -5.62625 -0.18344 34.37696 1.000 30.84466 C ? A ? 218 CD1 1
   ATOM 1863 CD2 . TRP A 218 ? -6.90018 1.55220 33.74856 1.000 26.53793 C ? A ? 218 CD2 1
   ATOM 1864 NE1 . TRP A 218 ? -5.93848 -0.34586 33.05190 1.000 27.86114 N ? A ? 218 NE1 1
   ATOM 1865 CE2 . TRP A 218 ? -6.71573 0.70198 32.63780 1.000 27.34574 C ? A ? 218 CE2 1
   ATOM 1866 CE3 . TRP A 218 ? -7.66660 2.71216 33.58768 1.000 28.21005 C ? A ? 218 CE3 1
   ATOM 1867 CZ2 . TRP A 218 ? -7.28152 0.96689 31.37638 1.000 21.23952 C ? A ? 218 CZ2 1
   ATOM 1868 CZ3 . TRP A 218 ? -8.22664 2.97905 32.33185 1.000 24.85582 C ? A ? 218 CZ3 1
   ATOM 1869 CH2 . TRP A 218 ? -8.02749 2.10683 31.24675 1.000 24.46687 C ? A ? 218 CH2 1
   ATOM 1870 N . PHE A 219 ? -9.32247 0.83307 35.92167 1.000 27.18049 N ? A ? 219 N 1
   ATOM 1871 CA . PHE A 219 ? -10.50479 1.27422 35.19073 1.000 28.50878 C ? A ? 219 CA 1
   ATOM 1872 C . PHE A 219 ? -11.75836 1.34948 36.05769 1.000 28.37381 C ? A ? 219 C 1
   ATOM 1873 O . PHE A 219 ? -12.78489 1.83494 35.59093 1.000 28.95842 O ? A ? 219 O 1
   ATOM 1874 CB . PHE A 219 ? -10.77026 0.33342 34.00669 1.000 22.74813 C ? A ? 219 CB 1
   ATOM 1875 CG . PHE A 219 ? -10.90892 -1.10831 34.40337 1.000 22.29358 C ? A ? 219 CG 1
   ATOM 1876 CD1 . PHE A 219 ? -12.11859 -1.61279 34.81482 1.000 23.25896 C ? A ? 219 CD1 1
   ATOM 1877 CD2 . PHE A 219 ? -9.81370 -1.96677 34.36117 1.000 23.18069 C ? A ? 219 CD2 1
   ATOM 1878 CE1 . PHE A 219 ? -12.23790 -2.96632 35.19677 1.000 23.02346 C ? A ? 219 CE1 1
   ATOM 1879 CE2 . PHE A 219 ? -9.93303 -3.29348 34.72609 1.000 19.50611 C ? A ? 219 CE2 1
   ATOM 1880 CZ . PHE A 219 ? -11.14661 -3.79453 35.15037 1.000 22.14882 C ? A ? 219 CZ 1
   ATOM 1881 N . LEU A 220 ? -11.72114 0.83662 37.27642 1.000 25.17276 N ? A ? 220 N 1
   ATOM 1882 CA . LEU A 220 ? -12.87653 0.91270 38.16008 1.000 28.44875 C ? A ? 220 CA 1
   ATOM 1883 C . LEU A 220 ? -13.11877 2.36267 38.56638 1.000 30.00666 C ? A ? 220 C 1
   ATOM 1884 O . LEU A 220 ? -12.20972 3.02989 39.06961 1.000 34.03785 O ? A ? 220 O 1
   ATOM 1885 CB . LEU A 220 ? -12.63757 0.03872 39.38513 1.000 30.75023 C ? A ? 220 CB 1
   ATOM 1886 CG . LEU A 220 ? -12.46763 -1.45110 39.08483 1.000 28.56435 C ? A ? 220 CG 1
   ATOM 1887 CD1 . LEU A 220 ? -12.11812 -2.22140 40.35092 1.000 32.72023 C ? A ? 220 CD1 1
   ATOM 1888 CD2 . LEU A 220 ? -13.73719 -1.99729 38.43226 1.000 27.35285 C ? A ? 220 CD2 1
   ATOM 1889 N . ASN A 221 ? -14.32873 2.86095 38.34266 1.000 27.72758 N ? A ? 221 N 1
   ATOM 1890 CA . ASN A 221 ? -14.61612 4.24981 38.66781 1.000 26.23149 C ? A ? 221 CA 1
   ATOM 1891 C . ASN A 221 ? -15.60613 4.32585 39.82949 1.000 31.72253 C ? A ? 221 C 1
   ATOM 1892 O . ASN A 221 ? -15.97194 3.31593 40.44657 1.000 31.42076 O ? A ? 221 O 1
   ATOM 1893 CB . ASN A 221 ? -15.12067 5.00293 37.43061 1.000 33.42341 C ? A ? 221 CB 1
   ATOM 1894 CG . ASN A 221 ? -16.44509 4.47615 36.90793 1.000 36.19249 C ? A ? 221 CG 1
   ATOM 1895 OD1 . ASN A 221 ? -17.27947 3.92882 37.64418 1.000 32.11126 O ? A ? 221 OD1 1
   ATOM 1896 ND2 . ASN A 221 ? -16.64175 4.63374 35.61215 1.000 37.10761 N ? A ? 221 ND2 1
   ATOM 1897 N . ARG A 222 ? -16.04941 5.54193 40.12567 1.000 37.09191 N ? A ? 222 N 1
   ATOM 1898 CA . ARG A 222 ? -16.92702 5.78217 41.25821 1.000 41.82749 C ? A ? 222 CA 1
   ATOM 1899 C . ARG A 222 ? -18.40769 5.79959 40.88150 1.000 36.45804 C ? A ? 222 C 1
   ATOM 1900 O . ARG A 222 ? -19.24333 6.09210 41.74004 1.000 32.59090 O ? A ? 222 O 1
   ATOM 1901 CB . ARG A 222 ? -16.53150 7.10047 41.93722 1.000 45.50339 C ? A ? 222 CB 1
   ATOM 1902 CG . ARG A 222 ? -16.36566 8.26706 40.97350 1.000 45.58475 C ? A ? 222 CG 1
   ATOM 1903 CD . ARG A 222 ? -15.60670 9.42546 41.62257 1.000 61.46317 C ? A ? 222 CD 1
   ATOM 1904 NE . ARG A 222 ? -15.83477 10.68630 40.92288 1.000 65.59153 N ? A ? 222 NE 1
   ATOM 1905 CZ . ARG A 222 ? -15.08122 11.15562 39.93711 1.000 71.26585 C ? A ? 222 CZ 1
   ATOM 1906 NH1 . ARG A 222 ? -14.00668 10.50776 39.51879 1.000 78.46992 N ? A ? 222 NH1 1
   ATOM 1907 NH2 . ARG A 222 ? -15.41773 12.30348 39.35322 1.000 74.69568 N ? A ? 222 NH2 1
   ATOM 1908 N . PHE A 223 ? -18.75929 5.47545 39.64006 1.000 27.23447 N ? A ? 223 N 1
   ATOM 1909 CA . PHE A 223 ? -20.13046 5.65365 39.18431 1.000 27.95412 C ? A ? 223 CA 1
   ATOM 1910 C . PHE A 223 ? -20.89451 4.33940 39.19698 1.000 32.14948 C ? A ? 223 C 1
   ATOM 1911 O . PHE A 223 ? -20.32424 3.24438 39.27355 1.000 25.84411 O ? A ? 223 O 1
   ATOM 1912 CB . PHE A 223 ? -20.19168 6.23172 37.76767 1.000 27.23067 C ? A ? 223 CB 1
   ATOM 1913 CG . PHE A 223 ? -19.34942 7.45739 37.55968 1.000 37.24598 C ? A ? 223 CG 1
   ATOM 1914 CD1 . PHE A 223 ? -18.05186 7.35052 37.09400 1.000 38.05548 C ? A ? 223 CD1 1
   ATOM 1915 CD2 . PHE A 223 ? -19.86940 8.71816 37.79768 1.000 42.44711 C ? A ? 223 CD2 1
   ATOM 1916 CE1 . PHE A 223 ? -17.27491 8.47380 36.88778 1.000 44.68347 C ? A ? 223 CE1 1
   ATOM 1917 CE2 . PHE A 223 ? -19.09372 9.85190 37.59198 1.000 50.58942 C ? A ? 223 CE2 1
   ATOM 1918 CZ . PHE A 223 ? -17.79338 9.72609 37.13730 1.000 49.27007 C ? A ? 223 CZ 1
   ATOM 1919 N . THR A 224 ? -22.20974 4.46890 39.11445 1.000 26.28155 N ? A ? 224 N 1
   ATOM 1920 CA . THR A 224 ? -23.05936 3.37416 38.70262 1.000 22.03644 C ? A ? 224 CA 1
   ATOM 1921 C . THR A 224 ? -23.95768 3.86161 37.56829 1.000 25.07949 C ? A ? 224 C 1
   ATOM 1922 O . THR A 224 ? -23.83058 4.98585 37.08062 1.000 25.04768 O ? A ? 224 O 1
   ATOM 1923 CB . THR A 224 ? -23.84120 2.81244 39.89095 1.000 22.82635 C ? A ? 224 CB 1
   ATOM 1924 OG1 . THR A 224 ? -24.35667 1.51913 39.54519 1.000 24.30101 O ? A ? 224 OG1 1
   ATOM 1925 CG2 . THR A 224 ? -24.99626 3.75723 40.28981 1.000 22.36828 C ? A ? 224 CG2 1
   ATOM 1926 N . THR A 225 ? -24.84530 2.99487 37.10741 1.000 20.06639 N ? A ? 225 N 1
   ATOM 1927 CA . THR A 225 ? -25.71821 3.32772 35.99621 1.000 21.88576 C ? A ? 225 CA 1
   ATOM 1928 C . THR A 225 ? -26.93181 2.41539 36.08441 1.000 23.69320 C ? A ? 225 C 1
   ATOM 1929 O . THR A 225 ? -27.08227 1.64121 37.03476 1.000 23.41086 O ? A ? 225 O 1
   ATOM 1930 CB . THR A 225 ? -24.98750 3.18923 34.65809 1.000 26.83010 C ? A ? 225 CB 1
   ATOM 1931 OG1 . THR A 225 ? -25.81880 3.69395 33.61111 1.000 28.26669 O ? A ? 225 OG1 1
   ATOM 1932 CG2 . THR A 225 ? -24.66469 1.71028 34.38164 1.000 23.41070 C ? A ? 225 CG2 1
   ATOM 1933 N . THR A 226 ? -27.80290 2.52131 35.08924 1.000 26.96265 N ? A ? 226 N 1
   ATOM 1934 CA . THR A 226 ? -28.94399 1.63588 34.95272 1.000 28.35349 C ? A ? 226 CA 1
   ATOM 1935 C . THR A 226 ? -28.83278 0.88467 33.63588 1.000 21.93646 C ? A ? 226 C 1
   ATOM 1936 O . THR A 226 ? -28.14210 1.31633 32.71707 1.000 24.82673 O ? A ? 226 O 1
   ATOM 1937 CB . THR A 226 ? -30.26426 2.40167 34.96571 1.000 27.01447 C ? A ? 226 CB 1
   ATOM 1938 OG1 . THR A 226 ? -30.38144 3.10498 33.72514 1.000 23.94503 O ? A ? 226 OG1 1
   ATOM 1939 CG2 . THR A 226 ? -30.31135 3.38523 36.12918 1.000 29.09498 C ? A ? 226 CG2 1
   ATOM 1940 N . LEU A 227 ? -29.56219 -0.23343 33.54355 1.000 29.07763 N ? A ? 227 N 1
   ATOM 1941 CA . LEU A 227 ? -29.58336 -1.00981 32.30415 1.000 29.58876 C ? A ? 227 CA 1
   ATOM 1942 C . LEU A 227 ? -30.00975 -0.15489 31.11458 1.000 30.28135 C ? A ? 227 C 1
   ATOM 1943 O . LEU A 227 ? -29.33425 -0.12739 30.08555 1.000 27.26524 O ? A ? 227 O 1
   ATOM 1944 CB . LEU A 227 ? -30.51154 -2.21725 32.46059 1.000 32.89269 C ? A ? 227 CB 1
   ATOM 1945 CG . LEU A 227 ? -29.92916 -3.53998 32.94671 1.000 40.88738 C ? A ? 227 CG 1
   ATOM 1946 CD1 . LEU A 227 ? -30.93446 -4.68681 32.76343 1.000 29.49660 C ? A ? 227 CD1 1
   ATOM 1947 CD2 . LEU A 227 ? -28.62672 -3.84651 32.22796 1.000 31.18661 C ? A ? 227 CD2 1
   ATOM 1948 N . ASN A 228 ? -31.11251 0.59421 31.24815 1.000 33.13038 N ? A ? 228 N 1
   ATOM 1949 CA . ASN A 228 ? -31.53187 1.46869 30.14871 1.000 26.06840 C ? A ? 228 CA 1
   ATOM 1950 C . ASN A 228 ? -30.51170 2.56754 29.85458 1.000 27.23055 C ? A ? 228 C 1
   ATOM 1951 O . ASN A 228 ? -30.29289 2.92609 28.69305 1.000 31.18500 O ? A ? 228 O 1
   ATOM 1952 CB . ASN A 228 ? -32.90428 2.08338 30.44865 1.000 30.42176 C ? A ? 228 CB 1
   ATOM 1953 CG . ASN A 228 ? -34.02984 1.07422 30.33887 1.000 38.74548 C ? A ? 228 CG 1
   ATOM 1954 OD1 . ASN A 228 ? -33.82290 -0.05337 29.89382 1.000 39.19827 O ? A ? 228 OD1 1
   ATOM 1955 ND2 . ASN A 228 ? -35.22691 1.47195 30.75034 1.000 28.26952 N ? A ? 228 ND2 1
   ATOM 1956 N . ASP A 229 ? -29.89784 3.14581 30.87296 1.000 26.10679 N ? A ? 229 N 1
   ATOM 1957 CA . ASP A 229 ? -28.96192 4.22188 30.56302 1.000 30.91118 C ? A ? 229 CA 1
   ATOM 1958 C . ASP A 229 ? -27.65799 3.67088 29.98153 1.000 27.94716 C ? A ? 229 C 1
   ATOM 1959 O . ASP A 229 ? -27.04080 4.29047 29.10270 1.000 28.72517 O ? A ? 229 O 1
   ATOM 1960 CB . ASP A 229 ? -28.69941 5.06551 31.80618 1.000 31.08473 C ? A ? 229 CB 1
   ATOM 1961 CG . ASP A 229 ? -29.53848 6.33965 31.85727 1.000 43.59017 C ? A ? 229 CG 1
   ATOM 1962 OD1 . ASP A 229 ? -30.53018 6.40556 31.10887 1.000 47.29007 O ? A ? 229 OD1 1
   ATOM 1963 OD2 . ASP A 229 ? -29.21072 7.26377 32.64347 1.000 49.87144 O ? A ? 229 OD2 1
   ATOM 1964 N . PHE A 230 ? -27.20226 2.52859 30.48196 1.000 29.49394 N ? A ? 230 N 1
   ATOM 1965 CA . PHE A 230 ? -26.05386 1.89007 29.85458 1.000 27.58478 C ? A ? 230 CA 1
   ATOM 1966 C . PHE A 230 ? -26.36303 1.53953 28.40985 1.000 24.41211 C ? A ? 230 C 1
   ATOM 1967 O . PHE A 230 ? -25.57412 1.82653 27.50439 1.000 30.34980 O ? A ? 230 O 1
   ATOM 1968 CB . PHE A 230 ? -25.64658 0.62617 30.60490 1.000 24.13330 C ? A ? 230 CB 1
   ATOM 1969 CG . PHE A 230 ? -24.52926 -0.09625 29.92505 1.000 25.20162 C ? A ? 230 CG 1
   ATOM 1970 CD1 . PHE A 230 ? -23.22649 0.31277 30.11594 1.000 22.69324 C ? A ? 230 CD1 1
   ATOM 1971 CD2 . PHE A 230 ? -24.78848 -1.12468 29.03555 1.000 29.37141 C ? A ? 230 CD2 1
   ATOM 1972 CE1 . PHE A 230 ? -22.18941 -0.31413 29.45720 1.000 20.92849 C ? A ? 230 CE1 1
   ATOM 1973 CE2 . PHE A 230 ? -23.75685 -1.74454 28.38499 1.000 28.37783 C ? A ? 230 CE2 1
   ATOM 1974 CZ . PHE A 230 ? -22.46226 -1.33697 28.59600 1.000 27.26458 C ? A ? 230 CZ 1
   ATOM 1975 N . ASN A 231 ? -27.51563 0.91767 28.17453 1.000 21.81387 N ? A ? 231 N 1
   ATOM 1976 CA . ASN A 231 ? -27.83616 0.47977 26.81902 1.000 29.06581 C ? A ? 231 CA 1
   ATOM 1977 C . ASN A 231 ? -27.94072 1.63340 25.83391 1.000 34.24755 C ? A ? 231 C 1
   ATOM 1978 O . ASN A 231 ? -27.70448 1.43498 24.64135 1.000 33.59281 O ? A ? 231 O 1
   ATOM 1979 CB . ASN A 231 ? -29.11421 -0.33767 26.82454 1.000 29.74985 C ? A ? 231 CB 1
   ATOM 1980 CG . ASN A 231 ? -28.85644 -1.75623 27.23731 1.000 35.73258 C ? A ? 231 CG 1
   ATOM 1981 OD1 . ASN A 231 ? -27.75572 -2.26384 27.03508 1.000 28.21012 O ? A ? 231 OD1 1
   ATOM 1982 ND2 . ASN A 231 ? -29.83993 -2.39550 27.84255 1.000 26.35949 N ? A ? 231 ND2 1
   ATOM 1983 N . LEU A 232 ? -28.27913 2.84169 26.29820 1.000 39.56666 N ? A ? 232 N 1
   ATOM 1984 CA . LEU A 232 ? -28.22807 3.99642 25.40460 1.000 32.74218 C ? A ? 232 CA 1
   ATOM 1985 C . LEU A 232 ? -26.80536 4.26155 24.93626 1.000 35.16814 C ? A ? 232 C 1
   ATOM 1986 O . LEU A 232 ? -26.57504 4.53994 23.75342 1.000 38.09966 O ? A ? 232 O 1
   ATOM 1987 CB . LEU A 232 ? -28.79992 5.22478 26.10383 1.000 37.56195 C ? A ? 232 CB 1
   ATOM 1988 CG . LEU A 232 ? -30.30077 5.15585 26.36335 1.000 29.79291 C ? A ? 232 CG 1
   ATOM 1989 CD1 . LEU A 232 ? -30.68381 6.18017 27.42331 1.000 52.76960 C ? A ? 232 CD1 1
   ATOM 1990 CD2 . LEU A 232 ? -31.08648 5.40457 25.07598 1.000 42.35412 C ? A ? 232 CD2 1
   ATOM 1991 N . VAL A 233 ? -25.83492 4.17427 25.85003 1.000 29.46243 N ? A ? 233 N 1
   ATOM 1992 CA . VAL A 233 ? -24.42734 4.23520 25.45649 1.000 38.47929 C ? A ? 233 CA 1
   ATOM 1993 C . VAL A 233 ? -24.05877 3.05410 24.57140 1.000 27.46886 C ? A ? 233 C 1
   ATOM 1994 O . VAL A 233 ? -23.33680 3.20495 23.57921 1.000 38.79976 O ? A ? 233 O 1
   ATOM 1995 CB . VAL A 233 ? -23.52188 4.28944 26.69894 1.000 32.19988 C ? A ? 233 CB 1
   ATOM 1996 CG1 . VAL A 233 ? -22.04266 4.29182 26.27271 1.000 28.71267 C ? A ? 233 CG1 1
   ATOM 1997 CG2 . VAL A 233 ? -23.84631 5.50683 27.52390 1.000 30.24176 C ? A ? 233 CG2 1
   ATOM 1998 N . ALA A 234 ? -24.51490 1.85422 24.93032 1.000 29.10962 N ? A ? 234 N 1
   ATOM 1999 CA . ALA A 234 ? -24.11617 0.66612 24.18036 1.000 29.94698 C ? A ? 234 CA 1
   ATOM 2000 C . ALA A 234 ? -24.52259 0.76986 22.71169 1.000 28.83875 C ? A ? 234 C 1
   ATOM 2001 O . ALA A 234 ? -23.73144 0.44412 21.81856 1.000 30.80084 O ? A ? 234 O 1
   ATOM 2002 CB . ALA A 234 ? -24.71766 -0.58770 24.81929 1.000 31.32561 C ? A ? 234 CB 1
   ATOM 2003 N A MET A 235 ? -25.75662 1.21707 22.45519 0.428 29.58220 N ? A ? 235 N 1
   ATOM 2004 CA A MET A 235 ? -26.28298 1.31067 21.09575 0.428 32.18172 C ? A ? 235 CA 1
   ATOM 2005 C A MET A 235 ? -25.37955 2.14411 20.19850 0.428 34.89572 C ? A ? 235 C 1
   ATOM 2006 O A MET A 235 ? -25.02227 1.72528 19.09290 0.428 36.16295 O ? A ? 235 O 1
   ATOM 2007 CB A MET A 235 ? -27.69137 1.91374 21.11988 0.428 39.20394 C ? A ? 235 CB 1
   ATOM 2008 CG A MET A 235 ? -28.82815 0.90925 21.18946 0.428 40.80283 C ? A ? 235 CG 1
   ATOM 2009 SD A MET A 235 ? -30.39448 1.61984 20.62777 0.428 48.23631 S ? A ? 235 SD 1
   ATOM 2010 CE A MET A 235 ? -30.59582 2.97757 21.78021 0.428 37.42955 C ? A ? 235 CE 1
   ATOM 2011 N B MET A 235 ? -25.74496 1.23556 22.43865 0.572 29.49767 N ? A ? 235 N 1
   ATOM 2012 CA B MET A 235 ? -26.23937 1.26177 21.06360 0.572 32.09490 C ? A ? 235 CA 1
   ATOM 2013 C B MET A 235 ? -25.38099 2.15153 20.17267 0.572 34.91161 C ? A ? 235 C 1
   ATOM 2014 O B MET A 235 ? -25.06054 1.77817 19.03917 0.572 36.18745 O ? A ? 235 O 1
   ATOM 2015 CB B MET A 235 ? -27.69325 1.73771 21.01783 0.572 39.47143 C ? A ? 235 CB 1
   ATOM 2016 CG B MET A 235 ? -28.68082 0.97635 21.88556 0.572 39.89114 C ? A ? 235 CG 1
   ATOM 2017 SD B MET A 235 ? -28.32705 -0.76471 22.21610 0.572 51.39456 S ? A ? 235 SD 1
   ATOM 2018 CE B MET A 235 ? -29.75409 -1.17062 23.21672 0.572 37.24554 C ? A ? 235 CE 1
   ATOM 2019 N . LYS A 236 ? -25.00851 3.33599 20.65231 1.000 33.63188 N ? A ? 236 N 1
   ATOM 2020 CA . LYS A 236 ? -24.22596 4.22727 19.80875 1.000 36.53841 C ? A ? 236 CA 1
   ATOM 2021 C . LYS A 236 ? -22.76811 3.80911 19.69344 1.000 33.02577 C ? A ? 236 C 1
   ATOM 2022 O . LYS A 236 ? -22.05249 4.35217 18.85078 1.000 38.52184 O ? A ? 236 O 1
   ATOM 2023 CB . LYS A 236 ? -24.33063 5.67025 20.30442 1.000 48.13861 C ? A ? 236 CB 1
   ATOM 2024 CG . LYS A 236 ? -23.36214 6.05826 21.38410 1.000 45.54295 C ? A ? 236 CG 1
   ATOM 2025 CD . LYS A 236 ? -23.65097 7.48168 21.83096 1.000 57.08164 C ? A ? 236 CD 1
   ATOM 2026 CE . LYS A 236 ? -25.13962 7.67290 22.09621 1.000 64.28599 C ? A ? 236 CE 1
   ATOM 2027 NZ . LYS A 236 ? -25.40297 8.63498 23.20927 1.000 73.62969 N ? A ? 236 NZ 1
   ATOM 2028 N . TYR A 237 ? -22.30987 2.83532 20.47423 1.000 27.42611 N ? A ? 237 N 1
   ATOM 2029 CA . TYR A 237 ? -20.98728 2.26978 20.25089 1.000 27.42547 C ? A ? 237 CA 1
   ATOM 2030 C . TYR A 237 ? -21.04211 0.90717 19.56540 1.000 25.16777 C ? A ? 237 C 1
   ATOM 2031 O . TYR A 237 ? -20.00844 0.23075 19.47452 1.000 24.97025 O ? A ? 237 O 1
   ATOM 2032 CB . TYR A 237 ? -20.21364 2.19819 21.57078 1.000 26.90683 C ? A ? 237 CB 1
   ATOM 2033 CG . TYR A 237 ? -19.68704 3.56194 21.95351 1.000 30.84546 C ? A ? 237 CG 1
   ATOM 2034 CD1 . TYR A 237 ? -18.49292 4.03776 21.42146 1.000 30.12526 C ? A ? 237 CD1 1
   ATOM 2035 CD2 . TYR A 237 ? -20.41021 4.39161 22.80144 1.000 30.00433 C ? A ? 237 CD2 1
   ATOM 2036 CE1 . TYR A 237 ? -18.01649 5.29472 21.74644 1.000 33.32417 C ? A ? 237 CE1 1
   ATOM 2037 CE2 . TYR A 237 ? -19.94268 5.64896 23.13613 1.000 31.86705 C ? A ? 237 CE2 1
   ATOM 2038 CZ . TYR A 237 ? -18.75100 6.09615 22.60278 1.000 31.76675 C ? A ? 237 CZ 1
   ATOM 2039 OH . TYR A 237 ? -18.28462 7.35149 22.93348 1.000 34.10194 O ? A ? 237 OH 1
   ATOM 2040 N . ASN A 238 ? -22.20494 0.53049 19.02344 1.000 24.12850 N ? A ? 238 N 1
   ATOM 2041 CA . ASN A 238 ? -22.39603 -0.74991 18.32885 1.000 25.50343 C ? A ? 238 CA 1
   ATOM 2042 C . ASN A 238 ? -22.10491 -1.91767 19.26613 1.000 28.47955 C ? A ? 238 C 1
   ATOM 2043 O . ASN A 238 ? -21.44382 -2.88614 18.88714 1.000 27.65302 O ? A ? 238 O 1
   ATOM 2044 CB . ASN A 238 ? -21.53870 -0.84834 17.06382 1.000 34.44026 C ? A ? 238 CB 1
   ATOM 2045 CG . ASN A 238 ? -22.15615 -0.13332 15.86814 1.000 30.72732 C ? A ? 238 CG 1
   ATOM 2046 OD1 . ASN A 238 ? -23.23516 0.44776 15.95367 1.000 30.33771 O ? A ? 238 OD1 1
   ATOM 2047 ND2 . ASN A 238 ? -21.46241 -0.18171 14.74373 1.000 33.69004 N ? A ? 238 ND2 1
   ATOM 2048 N . TYR A 239 ? -22.56961 -1.79497 20.50810 1.000 27.68417 N ? A ? 239 N 1
   ATOM 2049 CA . TYR A 239 ? -22.51795 -2.84534 21.52194 1.000 23.11651 C ? A ? 239 CA 1
   ATOM 2050 C . TYR A 239 ? -23.88521 -3.50846 21.62142 1.000 24.15198 C ? A ? 239 C 1
   ATOM 2051 O . TYR A 239 ? -24.91708 -2.84026 21.53627 1.000 25.52186 O ? A ? 239 O 1
   ATOM 2052 CB . TYR A 239 ? -22.13062 -2.27227 22.89764 1.000 26.46431 C ? A ? 239 CB 1
   ATOM 2053 CG . TYR A 239 ? -20.64587 -2.28219 23.20257 1.000 24.65309 C ? A ? 239 CG 1
   ATOM 2054 CD1 . TYR A 239 ? -19.74315 -1.61806 22.38666 1.000 25.41556 C ? A ? 239 CD1 1
   ATOM 2055 CD2 . TYR A 239 ? -20.15224 -2.97553 24.29981 1.000 21.67794 C ? A ? 239 CD2 1
   ATOM 2056 CE1 . TYR A 239 ? -18.39056 -1.64467 22.65203 1.000 30.12375 C ? A ? 239 CE1 1
   ATOM 2057 CE2 . TYR A 239 ? -18.79222 -3.00920 24.57447 1.000 24.18651 C ? A ? 239 CE2 1
   ATOM 2058 CZ . TYR A 239 ? -17.91751 -2.33940 23.74932 1.000 28.31045 C ? A ? 239 CZ 1
   ATOM 2059 OH . TYR A 239 ? -16.56403 -2.37222 24.01952 1.000 25.41345 O ? A ? 239 OH 1
   ATOM 2060 N . GLU A 240 ? -23.90054 -4.82313 21.81515 1.000 21.73149 N ? A ? 240 N 1
   ATOM 2061 CA . GLU A 240 ? -25.17501 -5.50540 21.93953 1.000 23.12377 C ? A ? 240 CA 1
   ATOM 2062 C . GLU A 240 ? -25.88984 -5.05194 23.21202 1.000 21.85499 C ? A ? 240 C 1
   ATOM 2063 O . GLU A 240 ? -25.24722 -4.74441 24.21441 1.000 22.07342 O ? A ? 240 O 1
   ATOM 2064 CB . GLU A 240 ? -24.96843 -7.01889 21.96596 1.000 28.71832 C ? A ? 240 CB 1
   ATOM 2065 CG . GLU A 240 ? -24.61711 -7.60258 20.60864 1.000 29.49727 C ? A ? 240 CG 1
   ATOM 2066 CD . GLU A 240 ? -25.83197 -7.69952 19.70716 1.000 32.52558 C ? A ? 240 CD 1
   ATOM 2067 OE1 . GLU A 240 ? -26.85114 -8.26247 20.14778 1.000 38.45094 O ? A ? 240 OE1 1
   ATOM 2068 OE2 . GLU A 240 ? -25.77764 -7.20664 18.56455 1.000 32.02532 O ? A ? 240 OE2 1
   ATOM 2069 N A PRO A 241 ? -27.22004 -4.98787 23.19735 0.583 26.24357 N ? A ? 241 N 1
   ATOM 2070 CA A PRO A 241 ? -27.93593 -4.58440 24.41355 0.583 28.33104 C ? A ? 241 CA 1
   ATOM 2071 C A PRO A 241 ? -27.71891 -5.60242 25.52186 0.583 27.16139 C ? A ? 241 C 1
   ATOM 2072 O A PRO A 241 ? -27.61063 -6.80357 25.27146 0.583 31.17273 O ? A ? 241 O 1
   ATOM 2073 CB A PRO A 241 ? -29.40282 -4.53412 23.96660 0.583 27.02099 C ? A ? 241 CB 1
   ATOM 2074 CG A PRO A 241 ? -29.34894 -4.41241 22.47078 0.583 25.79208 C ? A ? 241 CG 1
   ATOM 2075 CD A PRO A 241 ? -28.14209 -5.22467 22.07550 0.583 26.70469 C ? A ? 241 CD 1
   ATOM 2076 N B PRO A 241 ? -27.22240 -5.01818 23.19955 0.417 26.24291 N ? A ? 241 N 1
   ATOM 2077 CA B PRO A 241 ? -27.94894 -4.61936 24.40941 0.417 28.31418 C ? A ? 241 CA 1
   ATOM 2078 C B PRO A 241 ? -27.70176 -5.61678 25.52785 0.417 27.16771 C ? A ? 241 C 1
   ATOM 2079 O B PRO A 241 ? -27.55958 -6.81743 25.29096 0.417 31.10678 O ? A ? 241 O 1
   ATOM 2080 CB B PRO A 241 ? -29.41493 -4.62149 23.96255 0.417 27.02829 C ? A ? 241 CB 1
   ATOM 2081 CG B PRO A 241 ? -29.46246 -5.58628 22.82952 0.417 29.53702 C ? A ? 241 CG 1
   ATOM 2082 CD B PRO A 241 ? -28.13127 -5.47106 22.13002 0.417 26.29535 C ? A ? 241 CD 1
   ATOM 2083 N . LEU A 242 ? -27.61169 -5.10621 26.75100 1.000 27.55807 N ? A ? 242 N 1
   ATOM 2084 CA . LEU A 242 ? -27.48021 -5.96196 27.91958 1.000 25.20217 C ? A ? 242 CA 1
   ATOM 2085 C . LEU A 242 ? -28.86302 -6.18651 28.51966 1.000 24.87003 C ? A ? 242 C 1
   ATOM 2086 O . LEU A 242 ? -29.63721 -5.23966 28.67674 1.000 30.03882 O ? A ? 242 O 1
   ATOM 2087 CB . LEU A 242 ? -26.54405 -5.33104 28.95132 1.000 25.18587 C ? A ? 242 CB 1
   ATOM 2088 CG . LEU A 242 ? -25.94842 -6.28890 29.98569 1.000 27.69997 C ? A ? 242 CG 1
   ATOM 2089 CD1 . LEU A 242 ? -24.87176 -7.16387 29.31813 1.000 23.58208 C ? A ? 242 CD1 1
   ATOM 2090 CD2 . LEU A 242 ? -25.36267 -5.53933 31.15240 1.000 25.49778 C ? A ? 242 CD2 1
   ATOM 2091 N . THR A 243 ? -29.17309 -7.43696 28.83216 1.000 24.76837 N ? A ? 243 N 1
   ATOM 2092 CA . THR A 243 ? -30.45338 -7.82440 29.39861 1.000 31.32223 C ? A ? 243 CA 1
   ATOM 2093 C . THR A 243 ? -30.27144 -8.28735 30.83470 1.000 31.08065 C ? A ? 243 C 1
   ATOM 2094 O . THR A 243 ? -29.16013 -8.54516 31.29265 1.000 23.66571 O ? A ? 243 O 1
   ATOM 2095 CB . THR A 243 ? -31.09445 -8.94290 28.58442 1.000 26.81462 C ? A ? 243 CB 1
   ATOM 2096 OG1 . THR A 243 ? -30.28402 -10.11953 28.66636 1.000 29.02376 O ? A ? 243 OG1 1
   ATOM 2097 CG2 . THR A 243 ? -31.24373 -8.52660 27.12536 1.000 30.10585 C ? A ? 243 CG2 1
   ATOM 2098 N . GLN A 244 ? -31.38247 -8.38272 31.56252 1.000 24.67379 N ? A ? 244 N 1
   ATOM 2099 CA . GLN A 244 ? -31.27430 -8.92792 32.90818 1.000 24.86769 C ? A ? 244 CA 1
   ATOM 2100 C . GLN A 244 ? -30.76676 -10.36767 32.88543 1.000 25.90841 C ? A ? 244 C 1
   ATOM 2101 O . GLN A 244 ? -30.04357 -10.78059 33.79679 1.000 26.55147 O ? A ? 244 O 1
   ATOM 2102 CB . GLN A 244 ? -32.62089 -8.84543 33.62584 1.000 27.79568 C ? A ? 244 CB 1
   ATOM 2103 CG . GLN A 244 ? -32.56088 -9.36409 35.03447 1.000 29.93599 C ? A ? 244 CG 1
   ATOM 2104 CD . GLN A 244 ? -31.66659 -8.51947 35.90385 1.000 31.94456 C ? A ? 244 CD 1
   ATOM 2105 OE1 . GLN A 244 ? -31.62287 -7.30373 35.75464 1.000 35.92024 O ? A ? 244 OE1 1
   ATOM 2106 NE2 . GLN A 244 ? -30.92818 -9.15779 36.80030 1.000 29.97287 N ? A ? 244 NE2 1
   ATOM 2107 N . ASP A 245 ? -31.10665 -11.13471 31.84222 1.000 27.74600 N ? A ? 245 N 1
   ATOM 2108 CA . ASP A 245 ? -30.51533 -12.46331 31.66597 1.000 24.58918 C ? A ? 245 CA 1
   ATOM 2109 C . ASP A 245 ? -28.98848 -12.41911 31.70195 1.000 22.64760 C ? A ? 245 C 1
   ATOM 2110 O . ASP A 245 ? -28.35357 -13.25712 32.35501 1.000 28.16516 O ? A ? 245 O 1
   ATOM 2111 CB . ASP A 245 ? -30.97948 -13.07829 30.34753 1.000 30.67139 C ? A ? 245 CB 1
   ATOM 2112 CG . ASP A 245 ? -32.31329 -13.76302 30.47060 1.000 39.08998 C ? A ? 245 CG 1
   ATOM 2113 OD1 . ASP A 245 ? -32.90432 -13.70209 31.56695 1.000 43.41890 O ? A ? 245 OD1 1
   ATOM 2114 OD2 . ASP A 245 ? -32.76413 -14.36365 29.47539 1.000 34.41680 O ? A ? 245 OD2 1
   ATOM 2115 N . HIS A 246 ? -28.38327 -11.44938 31.00741 1.000 20.62064 N ? A ? 246 N 1
   ATOM 2116 CA . HIS A 246 ? -26.93052 -11.26547 31.07831 1.000 25.12411 C ? A ? 246 CA 1
   ATOM 2117 C . HIS A 246 ? -26.46736 -10.89064 32.48097 1.000 25.80321 C ? A ? 246 C 1
   ATOM 2118 O . HIS A 246 ? -25.42912 -11.37900 32.95347 1.000 21.91624 O ? A ? 246 O 1
   ATOM 2119 CB . HIS A 246 ? -26.48617 -10.19047 30.09151 1.000 21.57620 C ? A ? 246 CB 1
   ATOM 2120 CG . HIS A 246 ? -26.73829 -10.54643 28.65726 1.000 26.03778 C ? A ? 246 CG 1
   ATOM 2121 ND1 . HIS A 246 ? -27.21956 -9.63926 27.73622 1.000 29.40707 N ? A ? 246 ND1 1
   ATOM 2122 CD2 . HIS A 246 ? -26.58560 -11.71516 27.99025 1.000 22.22097 C ? A ? 246 CD2 1
   ATOM 2123 CE1 . HIS A 246 ? -27.35207 -10.23482 26.56395 1.000 26.72867 C ? A ? 246 CE1 1
   ATOM 2124 NE2 . HIS A 246 ? -26.96725 -11.49208 26.68939 1.000 26.46898 N ? A ? 246 NE2 1
   ATOM 2125 N A VAL A 247 ? -27.20250 -9.99638 33.15124 0.732 25.96640 N ? A ? 247 N 1
   ATOM 2126 CA A VAL A 247 ? -26.84153 -9.62236 34.51548 0.732 23.89564 C ? A ? 247 CA 1
   ATOM 2127 C A VAL A 247 ? -26.83880 -10.84853 35.41777 0.732 21.80462 C ? A ? 247 C 1
   ATOM 2128 O A VAL A 247 ? -25.94318 -11.02016 36.24993 0.732 21.33434 O ? A ? 247 O 1
   ATOM 2129 CB A VAL A 247 ? -27.79453 -8.53356 35.04243 0.732 25.07922 C ? A ? 247 CB 1
   ATOM 2130 CG1 A VAL A 247 ? -27.47486 -8.20963 36.50085 0.732 26.20983 C ? A ? 247 CG1 1
   ATOM 2131 CG2 A VAL A 247 ? -27.69969 -7.29487 34.16797 0.732 24.34010 C ? A ? 247 CG2 1
   ATOM 2132 N B VAL A 247 ? -27.20604 -10.00438 33.15529 0.268 25.86278 N ? A ? 247 N 1
   ATOM 2133 CA B VAL A 247 ? -26.84230 -9.62209 34.51708 0.268 23.91674 C ? A ? 247 CA 1
   ATOM 2134 C B VAL A 247 ? -26.84435 -10.84243 35.42759 0.268 21.96909 C ? A ? 247 C 1
   ATOM 2135 O B VAL A 247 ? -25.95392 -11.01015 36.26872 0.268 21.42932 O ? A ? 247 O 1
   ATOM 2136 CB B VAL A 247 ? -27.79074 -8.52515 35.03561 0.268 25.08249 C ? A ? 247 CB 1
   ATOM 2137 CG1 B VAL A 247 ? -27.44090 -8.15344 36.47240 0.268 26.22808 C ? A ? 247 CG1 1
   ATOM 2138 CG2 B VAL A 247 ? -27.73139 -7.30647 34.12813 0.268 24.40118 C ? A ? 247 CG2 1
   ATOM 2139 N . ASP A 248 ? -27.84082 -11.71433 35.26805 1.000 27.52225 N ? A ? 248 N 1
   ATOM 2140 CA . ASP A 248 ? -27.89897 -12.94298 36.05151 1.000 24.18802 C ? A ? 248 CA 1
   ATOM 2141 C . ASP A 248 ? -26.68466 -13.82189 35.79134 1.000 27.54204 C ? A ? 248 C 1
   ATOM 2142 O . ASP A 248 ? -26.14079 -14.44222 36.71467 1.000 22.96352 O ? A ? 248 O 1
   ATOM 2143 CB . ASP A 248 ? -29.14760 -13.73618 35.68756 1.000 26.84524 C ? A ? 248 CB 1
   ATOM 2144 CG . ASP A 248 ? -30.43364 -13.10007 36.17741 1.000 37.04030 C ? A ? 248 CG 1
   ATOM 2145 OD1 . ASP A 248 ? -30.38254 -12.11076 36.93913 1.000 31.74852 O ? A ? 248 OD1 1
   ATOM 2146 OD2 . ASP A 248 ? -31.50347 -13.62305 35.78498 1.000 36.11127 O ? A ? 248 OD2 1
   ATOM 2147 N . ILE A 249 ? -26.26661 -13.90878 34.52854 1.000 22.69777 N ? A ? 249 N 1
   ATOM 2148 CA . ILE A 249 ? -25.16503 -14.79653 34.17929 1.000 25.20156 C ? A ? 249 CA 1
   ATOM 2149 C . ILE A 249 ? -23.86546 -14.28059 34.77987 1.000 26.73074 C ? A ? 249 C 1
   ATOM 2150 O . ILE A 249 ? -22.97698 -15.06593 35.12368 1.000 24.40730 O ? A ? 249 O 1
   ATOM 2151 CB . ILE A 249 ? -25.07609 -14.94166 32.64419 1.000 28.63933 C ? A ? 249 CB 1
   ATOM 2152 CG1 . ILE A 249 ? -26.33450 -15.62933 32.09927 1.000 27.50989 C ? A ? 249 CG1 1
   ATOM 2153 CG2 . ILE A 249 ? -23.83960 -15.70576 32.23579 1.000 39.43052 C ? A ? 249 CG2 1
   ATOM 2154 CD1 . ILE A 249 ? -26.42390 -15.62246 30.57543 1.000 32.70639 C ? A ? 249 CD1 1
   ATOM 2155 N . LEU A 250 ? -23.74206 -12.96383 34.94380 1.000 21.39182 N ? A ? 250 N 1
   ATOM 2156 CA . LEU A 250 ? -22.56254 -12.34084 35.54844 1.000 21.82316 C ? A ? 250 CA 1
   ATOM 2157 C . LEU A 250 ? -22.59026 -12.36334 37.07743 1.000 18.44222 C ? A ? 250 C 1
   ATOM 2158 O . LEU A 250 ? -21.64257 -11.88486 37.70990 1.000 24.75312 O ? A ? 250 O 1
   ATOM 2159 CB . LEU A 250 ? -22.43468 -10.89247 35.04603 1.000 18.62136 C ? A ? 250 CB 1
   ATOM 2160 CG . LEU A 250 ? -22.06561 -10.68014 33.57066 1.000 15.14680 C ? A ? 250 CG 1
   ATOM 2161 CD1 . LEU A 250 ? -22.29456 -9.21182 33.13811 1.000 17.63627 C ? A ? 250 CD1 1
   ATOM 2162 CD2 . LEU A 250 ? -20.58119 -11.02228 33.39749 1.000 20.82388 C ? A ? 250 CD2 1
   ATOM 2163 N . GLY A 251 ? -23.64414 -12.90852 37.67228 1.000 24.76003 N ? A ? 251 N 1
   ATOM 2164 CA . GLY A 251 ? -23.80262 -12.95753 39.11008 1.000 22.61980 C ? A ? 251 CA 1
   ATOM 2165 C . GLY A 251 ? -22.61803 -13.50074 39.87242 1.000 24.08116 C ? A ? 251 C 1
   ATOM 2166 O . GLY A 251 ? -22.09774 -12.85405 40.78400 1.000 25.53859 O ? A ? 251 O 1
   ATOM 2167 N A PRO A 252 ? -22.17652 -14.71632 39.52692 0.500 23.37837 N ? A ? 252 N 1
   ATOM 2168 CA A PRO A 252 ? -21.02474 -15.29551 40.23561 0.500 24.42588 C ? A ? 252 CA 1
   ATOM 2169 C A PRO A 252 ? -19.77159 -14.44517 40.17504 0.500 23.53205 C ? A ? 252 C 1
   ATOM 2170 O A PRO A 252 ? -19.06181 -14.33974 41.17961 0.500 24.29388 O ? A ? 252 O 1
   ATOM 2171 CB A PRO A 252 ? -20.83995 -16.64427 39.53188 0.500 25.28094 C ? A ? 252 CB 1
   ATOM 2172 CG A PRO A 252 ? -22.23568 -17.01915 39.13341 0.500 26.53301 C ? A ? 252 CG 1
   ATOM 2173 CD A PRO A 252 ? -22.85510 -15.71172 38.68179 0.500 24.89778 C ? A ? 252 CD 1
   ATOM 2174 N B PRO A 252 ? -22.17652 -14.71632 39.52692 0.500 23.37837 N ? A ? 252 N 1
   ATOM 2175 CA B PRO A 252 ? -21.02474 -15.29551 40.23561 0.500 24.42588 C ? A ? 252 CA 1
   ATOM 2176 C B PRO A 252 ? -19.77159 -14.44517 40.17504 0.500 23.53205 C ? A ? 252 C 1
   ATOM 2177 O B PRO A 252 ? -19.06181 -14.33974 41.17961 0.500 24.29388 O ? A ? 252 O 1
   ATOM 2178 CB B PRO A 252 ? -20.83995 -16.64427 39.53188 0.500 25.28094 C ? A ? 252 CB 1
   ATOM 2179 CG B PRO A 252 ? -22.23568 -17.01915 39.13341 0.500 26.53301 C ? A ? 252 CG 1
   ATOM 2180 CD B PRO A 252 ? -22.85510 -15.71172 38.68179 0.500 24.89778 C ? A ? 252 CD 1
   ATOM 2181 N . LEU A 253 ? -19.46898 -13.83280 39.02662 1.000 21.82121 N ? A ? 253 N 1
   ATOM 2182 CA . LEU A 253 ? -18.29302 -12.97660 38.96007 1.000 17.92479 C ? A ? 253 CA 1
   ATOM 2183 C . LEU A 253 ? -18.48165 -11.71984 39.79955 1.000 24.49185 C ? A ? 253 C 1
   ATOM 2184 O . LEU A 253 ? -17.52321 -11.21597 40.39629 1.000 20.63579 O ? A ? 253 O 1
   ATOM 2185 CB . LEU A 253 ? -17.98876 -12.59757 37.51083 1.000 20.64591 C ? A ? 253 CB 1
   ATOM 2186 CG . LEU A 253 ? -17.43027 -13.71220 36.62087 1.000 20.64801 C ? A ? 253 CG 1
   ATOM 2187 CD1 . LEU A 253 ? -17.47331 -13.29626 35.15009 1.000 20.79207 C ? A ? 253 CD1 1
   ATOM 2188 CD2 . LEU A 253 ? -15.99838 -14.01066 37.05764 1.000 21.44820 C ? A ? 253 CD2 1
   ATOM 2189 N . SER A 254 ? -19.70943 -11.20879 39.85898 1.000 25.14923 N ? A ? 254 N 1
   ATOM 2190 CA . SER A 254 ? -20.00598 -10.08654 40.74051 1.000 22.43887 C ? A ? 254 CA 1
   ATOM 2191 C . SER A 254 ? -19.79768 -10.48531 42.19799 1.000 25.49168 C ? A ? 254 C 1
   ATOM 2192 O . SER A 254 ? -19.14693 -9.76753 42.96823 1.000 27.88626 O ? A ? 254 O 1
   ATOM 2193 CB . SER A 254 ? -21.44787 -9.61729 40.50207 1.000 26.23634 C ? A ? 254 CB 1
   ATOM 2194 OG . SER A 254 ? -21.78131 -8.49675 41.30179 1.000 31.16292 O ? A ? 254 OG 1
   ATOM 2195 N . ALA A 255 ? -20.33412 -11.64417 42.58798 1.000 23.24825 N ? A ? 255 N 1
   ATOM 2196 CA . ALA A 255 ? -20.19460 -12.09323 43.96875 1.000 27.73429 C ? A ? 255 CA 1
   ATOM 2197 C . ALA A 255 ? -18.72901 -12.23165 44.34531 1.000 29.25979 C ? A ? 255 C 1
   ATOM 2198 O . ALA A 255 ? -18.31088 -11.79993 45.42213 1.000 28.38818 O ? A ? 255 O 1
   ATOM 2199 CB . ALA A 255 ? -20.93010 -13.42163 44.17159 1.000 22.37229 C ? A ? 255 CB 1
   ATOM 2200 N . GLN A 256 ? -17.93115 -12.81488 43.45226 1.000 28.68757 N ? A ? 256 N 1
   ATOM 2201 CA . GLN A 256 ? -16.52204 -13.05743 43.74290 1.000 29.77914 C ? A ? 256 CA 1
   ATOM 2202 C . GLN A 256 ? -15.75759 -11.75724 43.94820 1.000 37.09152 C ? A ? 256 C 1
   ATOM 2203 O . GLN A 256 ? -14.91266 -11.65693 44.84801 1.000 31.99696 O ? A ? 256 O 1
   ATOM 2204 CB . GLN A 256 ? -15.91322 -13.87316 42.60681 1.000 24.98867 C ? A ? 256 CB 1
   ATOM 2205 CG . GLN A 256 ? -14.42664 -14.06685 42.68570 1.000 29.74157 C ? A ? 256 CG 1
   ATOM 2206 CD . GLN A 256 ? -13.97102 -15.24526 41.86454 1.000 43.91652 C ? A ? 256 CD 1
   ATOM 2207 OE1 . GLN A 256 ? -14.68151 -15.70786 40.96770 1.000 38.56074 O ? A ? 256 OE1 1
   ATOM 2208 NE2 . GLN A 256 ? -12.78510 -15.75052 42.17265 1.000 50.27580 N ? A ? 256 NE2 1
   ATOM 2209 N . THR A 257 ? -16.03494 -10.75179 43.12585 1.000 23.56864 N ? A ? 257 N 1
   ATOM 2210 CA . THR A 257 ? -15.28305 -9.51289 43.15732 1.000 27.00029 C ? A ? 257 CA 1
   ATOM 2211 C . THR A 257 ? -15.90733 -8.47901 44.07738 1.000 25.16955 C ? A ? 257 C 1
   ATOM 2212 O . THR A 257 ? -15.25103 -7.49236 44.40470 1.000 27.69737 O ? A ? 257 O 1
   ATOM 2213 CB . THR A 257 ? -15.14851 -8.92700 41.74113 1.000 28.21417 C ? A ? 257 CB 1
   ATOM 2214 OG1 . THR A 257 ? -16.44838 -8.74088 41.16806 1.000 25.42146 O ? A ? 257 OG1 1
   ATOM 2215 CG2 . THR A 257 ? -14.34409 -9.87899 40.82120 1.000 21.64955 C ? A ? 257 CG2 1
   ATOM 2216 N . GLY A 258 ? -17.14492 -8.69005 44.51375 1.000 27.93046 N ? A ? 258 N 1
   ATOM 2217 CA . GLY A 258 ? -17.82321 -7.64282 45.24409 1.000 25.78632 C ? A ? 258 CA 1
   ATOM 2218 C . GLY A 258 ? -18.12680 -6.39653 44.43233 1.000 32.80270 C ? A ? 258 C 1
   ATOM 2219 O . GLY A 258 ? -18.38132 -5.33873 45.01184 1.000 34.26994 O ? A ? 258 O 1
   ATOM 2220 N . ILE A 259 ? -18.11000 -6.48268 43.10318 1.000 27.88238 N ? A ? 259 N 1
   ATOM 2221 CA . ILE A 259 ? -18.44045 -5.35080 42.24257 1.000 21.84883 C ? A ? 259 CA 1
   ATOM 2222 C . ILE A 259 ? -19.77590 -5.64255 41.58280 1.000 30.80718 C ? A ? 259 C 1
   ATOM 2223 O . ILE A 259 ? -19.88845 -6.57355 40.77633 1.000 27.66866 O ? A ? 259 O 1
   ATOM 2224 CB . ILE A 259 ? -17.37058 -5.08979 41.18243 1.000 23.90973 C ? A ? 259 CB 1
   ATOM 2225 CG1 . ILE A 259 ? -16.03735 -4.71599 41.82697 1.000 30.34705 C ? A ? 259 CG1 1
   ATOM 2226 CG2 . ILE A 259 ? -17.85017 -3.99479 40.23149 1.000 24.39056 C ? A ? 259 CG2 1
   ATOM 2227 CD1 . ILE A 259 ? -14.88174 -4.80961 40.87154 1.000 28.12409 C ? A ? 259 CD1 1
   ATOM 2228 N . ALA A 260 ? -20.78617 -4.84664 41.92292 1.000 27.92532 N ? A ? 260 N 1
   ATOM 2229 CA . ALA A 260 ? -22.10705 -5.01126 41.34243 1.000 23.28328 C ? A ? 260 CA 1
   ATOM 2230 C . ALA A 260 ? -22.03515 -4.86887 39.83209 1.000 23.13745 C ? A ? 260 C 1
   ATOM 2231 O . ALA A 260 ? -21.23137 -4.09592 39.30158 1.000 22.84533 O ? A ? 260 O 1
   ATOM 2232 CB . ALA A 260 ? -23.07546 -3.97528 41.92140 1.000 24.44645 C ? A ? 260 CB 1
   ATOM 2233 N . VAL A 261 ? -22.89667 -5.61661 39.13846 1.000 17.18100 N ? A ? 261 N 1
   ATOM 2234 CA . VAL A 261 ? -22.85422 -5.63204 37.67403 1.000 18.71863 C ? A ? 261 CA 1
   ATOM 2235 C . VAL A 261 ? -23.09251 -4.23809 37.11493 1.000 22.95513 C ? A ? 261 C 1
   ATOM 2236 O . VAL A 261 ? -22.43384 -3.82219 36.16244 1.000 19.20943 O ? A ? 261 O 1
   ATOM 2237 CB . VAL A 261 ? -23.86876 -6.64405 37.10785 1.000 22.69594 C ? A ? 261 CB 1
   ATOM 2238 CG1 . VAL A 261 ? -24.00020 -6.48903 35.60099 1.000 22.47602 C ? A ? 261 CG1 1
   ATOM 2239 CG2 . VAL A 261 ? -23.44816 -8.05791 37.47598 1.000 24.93133 C ? A ? 261 CG2 1
   ATOM 2240 N . LEU A 262 ? -24.04190 -3.48640 37.69066 1.000 21.20622 N ? A ? 262 N 1
   ATOM 2241 CA . LEU A 262 ? -24.30765 -2.16382 37.12710 1.000 21.91436 C ? A ? 262 CA 1
   ATOM 2242 C . LEU A 262 ? -23.15426 -1.19737 37.39689 1.000 19.38568 C ? A ? 262 C 1
   ATOM 2243 O . LEU A 262 ? -22.94507 -0.25467 36.62476 1.000 21.79793 O ? A ? 262 O 1
   ATOM 2244 CB . LEU A 262 ? -25.63958 -1.62494 37.65931 1.000 25.01027 C ? A ? 262 CB 1
   ATOM 2245 CG . LEU A 262 ? -26.88725 -2.31274 37.08386 1.000 23.07046 C ? A ? 262 CG 1
   ATOM 2246 CD1 . LEU A 262 ? -28.17770 -1.78918 37.74448 1.000 32.86355 C ? A ? 262 CD1 1
   ATOM 2247 CD2 . LEU A 262 ? -26.98380 -2.15399 35.57399 1.000 19.23929 C ? A ? 262 CD2 1
   ATOM 2248 N . ASP A 263 ? -22.39558 -1.41194 38.47698 1.000 20.09554 N ? A ? 263 N 1
   ATOM 2249 CA . ASP A 263 ? -21.18124 -0.62329 38.68141 1.000 23.70829 C ? A ? 263 CA 1
   ATOM 2250 C . ASP A 263 ? -20.16071 -0.92696 37.59272 1.000 24.27571 C ? A ? 263 C 1
   ATOM 2251 O . ASP A 263 ? -19.54180 -0.01833 37.03753 1.000 19.50594 O ? A ? 263 O 1
   ATOM 2252 CB . ASP A 263 ? -20.57080 -0.89955 40.06515 1.000 22.85314 C ? A ? 263 CB 1
   ATOM 2253 CG . ASP A 263 ? -21.46306 -0.45677 41.22008 1.000 22.22534 C ? A ? 263 CG 1
   ATOM 2254 OD1 . ASP A 263 ? -22.56970 0.05798 40.98905 1.000 24.51034 O ? A ? 263 OD1 1
   ATOM 2255 OD2 . ASP A 263 ? -21.04594 -0.61264 42.37827 1.000 24.40819 O ? A ? 263 OD2 1
   ATOM 2256 N A MET A 264 ? -19.95652 -2.20588 37.27708 0.904 25.65075 N ? A ? 264 N 1
   ATOM 2257 CA A MET A 264 ? -19.03980 -2.51965 36.18520 0.904 19.91743 C ? A ? 264 CA 1
   ATOM 2258 C A MET A 264 ? -19.54932 -1.92728 34.87550 0.904 20.60494 C ? A ? 264 C 1
   ATOM 2259 O A MET A 264 ? -18.76640 -1.43223 34.05971 0.904 21.87966 O ? A ? 264 O 1
   ATOM 2260 CB A MET A 264 ? -18.84774 -4.04046 36.06022 0.904 18.45535 C ? A ? 264 CB 1
   ATOM 2261 CG A MET A 264 ? -17.65541 -4.41363 35.16745 0.904 16.85762 C ? A ? 264 CG 1
   ATOM 2262 SD A MET A 264 ? -16.06878 -3.98677 35.94358 0.904 22.31057 S ? A ? 264 SD 1
   ATOM 2263 CE A MET A 264 ? -15.73766 -5.44484 36.92983 0.904 22.76042 C ? A ? 264 CE 1
   ATOM 2264 N B MET A 264 ? -19.98635 -2.20970 37.26901 0.096 25.21044 N ? A ? 264 N 1
   ATOM 2265 CA B MET A 264 ? -19.10384 -2.58207 36.17098 0.096 20.08174 C ? A ? 264 CA 1
   ATOM 2266 C B MET A 264 ? -19.58989 -2.00672 34.84699 0.096 20.61312 C ? A ? 264 C 1
   ATOM 2267 O B MET A 264 ? -18.77544 -1.63551 33.99388 0.096 21.80845 O ? A ? 264 O 1
   ATOM 2268 CB B MET A 264 ? -18.99384 -4.10562 36.08936 0.096 18.70975 C ? A ? 264 CB 1
   ATOM 2269 CG B MET A 264 ? -18.02029 -4.59004 35.03915 0.096 18.27870 C ? A ? 264 CG 1
   ATOM 2270 SD B MET A 264 ? -16.43534 -3.75437 35.17139 0.096 17.94001 S ? A ? 264 SD 1
   ATOM 2271 CE B MET A 264 ? -15.76973 -4.51180 36.65154 0.096 20.79188 C ? A ? 264 CE 1
   ATOM 2272 N A CYS A 265 ? -20.86640 -1.94916 34.66100 0.904 18.33187 N ? A ? 265 N 1
   ATOM 2273 CA A CYS A 265 ? -21.41669 -1.32040 33.46395 0.904 19.87367 C ? A ? 265 CA 1
   ATOM 2274 C A CYS A 265 ? -21.01362 0.14634 33.38226 0.904 21.43805 C ? A ? 265 C 1
   ATOM 2275 O A CYS A 265 ? -20.60815 0.63075 32.31852 0.904 21.29129 O ? A ? 265 O 1
   ATOM 2276 CB A CYS A 265 ? -22.93967 -1.45580 33.45007 0.904 24.32473 C ? A ? 265 CB 1
   ATOM 2277 SG A CYS A 265 ? -23.52735 -3.14133 33.08732 0.904 24.98486 S ? A ? 265 SG 1
   ATOM 2278 N B CYS A 265 ? -20.90869 -1.91597 34.66001 0.096 18.48096 N ? A ? 265 N 1
   ATOM 2279 CA B CYS A 265 ? -21.43973 -1.31044 33.44399 0.096 20.01781 C ? A ? 265 CA 1
   ATOM 2280 C B CYS A 265 ? -21.08210 0.16770 33.36556 0.096 21.41382 C ? A ? 265 C 1
   ATOM 2281 O B CYS A 265 ? -20.79290 0.68597 32.28079 0.096 21.56309 O ? A ? 265 O 1
   ATOM 2282 CB B CYS A 265 ? -22.95480 -1.49960 33.37851 0.096 24.10261 C ? A ? 265 CB 1
   ATOM 2283 SG B CYS A 265 ? -23.48722 -3.22248 33.25267 0.096 24.57194 S ? A ? 265 SG 1
   ATOM 2284 N . ALA A 266 ? -21.09267 0.86498 34.50662 1.000 22.72854 N ? A ? 266 N 1
   ATOM 2285 CA . ALA A 266 ? -20.70881 2.27013 34.50057 1.000 18.75418 C ? A ? 266 CA 1
   ATOM 2286 C . ALA A 266 ? -19.23715 2.44284 34.20861 1.000 20.21105 C ? A ? 266 C 1
   ATOM 2287 O . ALA A 266 ? -18.84418 3.43778 33.59121 1.000 22.99048 O ? A ? 266 O 1
   ATOM 2288 CB . ALA A 266 ? -21.04028 2.91895 35.83581 1.000 25.48002 C ? A ? 266 CB 1
   ATOM 2289 N . SER A 267 ? -18.40129 1.48848 34.63430 1.000 26.84384 N ? A ? 267 N 1
   ATOM 2290 CA . SER A 267 ? -16.98872 1.56989 34.28899 1.000 23.08228 C ? A ? 267 CA 1
   ATOM 2291 C . SER A 267 ? -16.77364 1.35637 32.80631 1.000 23.40017 C ? A ? 267 C 1
   ATOM 2292 O . SER A 267 ? -15.95485 2.04730 32.18744 1.000 24.77033 O ? A ? 267 O 1
   ATOM 2293 CB . SER A 267 ? -16.18814 0.55078 35.08297 1.000 22.38064 C ? A ? 267 CB 1
   ATOM 2294 OG . SER A 267 ? -16.01155 1.03218 36.39655 1.000 28.61240 O ? A ? 267 OG 1
   ATOM 2295 N . LEU A 268 ? -17.46391 0.37318 32.23377 1.000 21.71115 N ? A ? 268 N 1
   ATOM 2296 CA . LEU A 268 ? -17.36470 0.16005 30.79752 1.000 18.72664 C ? A ? 268 CA 1
   ATOM 2297 C . LEU A 268 ? -17.83354 1.39289 30.03545 1.000 27.16845 C ? A ? 268 C 1
   ATOM 2298 O . LEU A 268 ? -17.20696 1.79170 29.05580 1.000 24.53785 O ? A ? 268 O 1
   ATOM 2299 CB . LEU A 268 ? -18.15854 -1.08564 30.40834 1.000 15.79447 C ? A ? 268 CB 1
   ATOM 2300 CG . LEU A 268 ? -18.37424 -1.41282 28.93843 1.000 13.98979 C ? A ? 268 CG 1
   ATOM 2301 CD1 . LEU A 268 ? -17.05807 -1.35742 28.18080 1.000 19.59576 C ? A ? 268 CD1 1
   ATOM 2302 CD2 . LEU A 268 ? -18.97963 -2.85240 28.85722 1.000 16.87553 C ? A ? 268 CD2 1
   ATOM 2303 N A LYS A 269 ? -18.92514 2.01748 30.48709 0.373 21.77769 N ? A ? 269 N 1
   ATOM 2304 CA A LYS A 269 ? -19.42392 3.22689 29.83159 0.373 24.70374 C ? A ? 269 CA 1
   ATOM 2305 C A LYS A 269 ? -18.34257 4.29448 29.74792 0.373 25.47511 C ? A ? 269 C 1
   ATOM 2306 O A LYS A 269 ? -18.12406 4.89440 28.68885 0.373 28.65378 O ? A ? 269 O 1
   ATOM 2307 CB A LYS A 269 ? -20.64693 3.76880 30.57586 0.373 23.85308 C ? A ? 269 CB 1
   ATOM 2308 CG A LYS A 269 ? -20.91219 5.25518 30.31439 0.373 24.40936 C ? A ? 269 CG 1
   ATOM 2309 CD A LYS A 269 ? -22.15633 5.74319 31.05460 0.373 30.17998 C ? A ? 269 CD 1
   ATOM 2310 CE A LYS A 269 ? -22.41061 7.22443 30.77948 0.373 31.40388 C ? A ? 269 CE 1
   ATOM 2311 NZ A LYS A 269 ? -23.39441 7.82670 31.72474 0.373 36.58955 N ? A ? 269 NZ 1
   ATOM 2312 N B LYS A 269 ? -18.91725 2.02291 30.49323 0.627 21.71917 N ? A ? 269 N 1
   ATOM 2313 CA B LYS A 269 ? -19.42812 3.22564 29.83258 0.627 24.73600 C ? A ? 269 CA 1
   ATOM 2314 C B LYS A 269 ? -18.36161 4.31058 29.75579 0.627 25.43770 C ? A ? 269 C 1
   ATOM 2315 O B LYS A 269 ? -18.16414 4.93228 28.70508 0.627 28.71007 O ? A ? 269 O 1
   ATOM 2316 CB B LYS A 269 ? -20.66967 3.73209 30.57191 0.627 23.79567 C ? A ? 269 CB 1
   ATOM 2317 CG B LYS A 269 ? -21.14495 5.12897 30.16939 0.627 24.55608 C ? A ? 269 CG 1
   ATOM 2318 CD B LYS A 269 ? -22.47621 5.44266 30.87429 0.627 28.45905 C ? A ? 269 CD 1
   ATOM 2319 CE B LYS A 269 ? -22.85945 6.90457 30.68070 0.627 31.97361 C ? A ? 269 CE 1
   ATOM 2320 NZ B LYS A 269 ? -23.95190 7.32413 31.60314 0.627 37.88881 N ? A ? 269 NZ 1
   ATOM 2321 N . GLU A 270 ? -17.64876 4.54341 30.85860 1.000 25.31764 N ? A ? 270 N 1
   ATOM 2322 CA . GLU A 270 ? -16.57948 5.52611 30.83823 1.000 27.59813 C ? A ? 270 CA 1
   ATOM 2323 C . GLU A 270 ? -15.43472 5.07340 29.94833 1.000 32.33461 C ? A ? 270 C 1
   ATOM 2324 O . GLU A 270 ? -14.74045 5.91121 29.36311 1.000 27.33388 O ? A ? 270 O 1
   ATOM 2325 CB . GLU A 270 ? -16.08837 5.79244 32.25687 1.000 25.58530 C ? A ? 270 CB 1
   ATOM 2326 CG . GLU A 270 ? -17.19344 6.25693 33.18688 1.000 36.85327 C ? A ? 270 CG 1
   ATOM 2327 CD . GLU A 270 ? -17.74889 7.61631 32.83695 1.000 37.87740 C ? A ? 270 CD 1
   ATOM 2328 OE1 . GLU A 270 ? -16.95729 8.58395 32.76827 1.000 40.57202 O ? A ? 270 OE1 1
   ATOM 2329 OE2 . GLU A 270 ? -18.97533 7.71291 32.62942 1.000 34.99778 O ? A ? 270 OE2 1
   ATOM 2330 N . LEU A 271 ? -15.21983 3.75954 29.83508 1.000 22.26271 N ? A ? 271 N 1
   ATOM 2331 CA . LEU A 271 ? -14.20406 3.28166 28.89865 1.000 28.24317 C ? A ? 271 CA 1
   ATOM 2332 C . LEU A 271 ? -14.63171 3.49918 27.45558 1.000 24.30706 C ? A ? 271 C 1
   ATOM 2333 O . LEU A 271 ? -13.78390 3.74935 26.59109 1.000 35.63184 O ? A ? 271 O 1
   ATOM 2334 CB . LEU A 271 ? -13.90344 1.80102 29.12869 1.000 25.82176 C ? A ? 271 CB 1
   ATOM 2335 CG . LEU A 271 ? -13.10147 1.41376 30.36990 1.000 22.80937 C ? A ? 271 CG 1
   ATOM 2336 CD1 . LEU A 271 ? -12.94811 -0.10912 30.44607 1.000 21.88524 C ? A ? 271 CD1 1
   ATOM 2337 CD2 . LEU A 271 ? -11.74394 2.08639 30.36090 1.000 30.65538 C ? A ? 271 CD2 1
   ATOM 2338 N . LEU A 272 ? -15.93039 3.41452 27.17677 1.000 26.37767 N ? A ? 272 N 1
   ATOM 2339 CA . LEU A 272 ? -16.40325 3.64299 25.81586 1.000 22.88353 C ? A ? 272 CA 1
   ATOM 2340 C . LEU A 272 ? -16.34541 5.12049 25.45714 1.000 30.71279 C ? A ? 272 C 1
   ATOM 2341 O . LEU A 272 ? -16.02910 5.47757 24.31703 1.000 37.35905 O ? A ? 272 O 1
   ATOM 2342 CB . LEU A 272 ? -17.82374 3.10882 25.66386 1.000 23.54087 C ? A ? 272 CB 1
   ATOM 2343 CG . LEU A 272 ? -18.00352 1.60010 25.61616 1.000 26.80885 C ? A ? 272 CG 1
   ATOM 2344 CD1 . LEU A 272 ? -19.44502 1.25402 25.87618 1.000 22.77717 C ? A ? 272 CD1 1
   ATOM 2345 CD2 . LEU A 272 ? -17.60093 1.15335 24.24139 1.000 36.88074 C ? A ? 272 CD2 1
   ATOM 2346 N . GLN A 273 ? -16.63915 5.99239 26.41899 1.000 31.20556 N ? A ? 273 N 1
   ATOM 2347 CA . GLN A 273 ? -16.68486 7.42346 26.13944 1.000 30.81714 C ? A ? 273 CA 1
   ATOM 2348 C . GLN A 273 ? -15.31431 8.08347 26.17533 1.000 37.07825 C ? A ? 273 C 1
   ATOM 2349 O . GLN A 273 ? -15.10072 9.09218 25.49174 1.000 30.56428 O ? A ? 273 O 1
   ATOM 2350 CB . GLN A 273 ? -17.60710 8.10498 27.13914 1.000 27.46246 C ? A ? 273 CB 1
   ATOM 2351 CG . GLN A 273 ? -19.04259 7.68240 26.98759 1.000 28.58441 C ? A ? 273 CG 1
   ATOM 2352 CD . GLN A 273 ? -19.91810 8.17139 28.11598 1.000 29.54523 C ? A ? 273 CD 1
   ATOM 2353 OE1 . GLN A 273 ? -19.43158 8.63394 29.14499 1.000 36.68595 O ? A ? 273 OE1 1
   ATOM 2354 NE2 . GLN A 273 ? -21.22345 8.06061 27.93061 1.000 38.54006 N ? A ? 273 NE2 1
   ATOM 2355 N . ASN A 274 ? -14.38907 7.56036 26.97251 1.000 32.57981 N ? A ? 274 N 1
   ATOM 2356 CA . ASN A 274 ? -13.09032 8.18525 27.15133 1.000 34.25999 C ? A ? 274 CA 1
   ATOM 2357 C . ASN A 274 ? -11.94546 7.43040 26.49444 1.000 35.06308 C ? A ? 274 C 1
   ATOM 2358 O . ASN A 274 ? -10.86253 8.00581 26.34414 1.000 36.25384 O ? A ? 274 O 1
   ATOM 2359 CB . ASN A 274 ? -12.79218 8.35267 28.64698 1.000 38.39404 C ? A ? 274 CB 1
   ATOM 2360 CG . ASN A 274 ? -13.84592 9.17514 29.35412 1.000 34.00496 C ? A ? 274 CG 1
   ATOM 2361 OD1 . ASN A 274 ? -14.43335 10.08380 28.76449 1.000 44.23776 O ? A ? 274 OD1 1
   ATOM 2362 ND2 . ASN A 274 ? -14.10504 8.85325 30.61415 1.000 42.09740 N ? A ? 274 ND2 1
   ATOM 2363 N . GLY A 275 ? -12.14865 6.16613 26.09265 1.000 30.38922 N ? A ? 275 N 1
   ATOM 2364 CA . GLY A 275 ? -11.03722 5.38565 25.60417 1.000 39.71230 C ? A ? 275 CA 1
   ATOM 2365 C . GLY A 275 ? -10.12454 4.99452 26.75272 1.000 34.13821 C ? A ? 275 C 1
   ATOM 2366 O . GLY A 275 ? -10.40036 5.25288 27.92154 1.000 36.79084 O ? A ? 275 O 1
   ATOM 2367 N . MET A 276 ? -9.00271 4.36754 26.39354 1.000 30.13379 N ? A ? 276 N 1
   ATOM 2368 CA . MET A 276 ? -8.08266 3.82052 27.38393 1.000 38.47091 C ? A ? 276 CA 1
   ATOM 2369 C . MET A 276 ? -6.85284 4.68261 27.64252 1.000 37.26960 C ? A ? 276 C 1
   ATOM 2370 O . MET A 276 ? -6.04465 4.33260 28.51119 1.000 30.19780 O ? A ? 276 O 1
   ATOM 2371 CB . MET A 276 ? -7.64404 2.42197 26.96740 1.000 34.35735 C ? A ? 276 CB 1
   ATOM 2372 CG . MET A 276 ? -8.76949 1.44202 27.07023 1.000 32.16654 C ? A ? 276 CG 1
   ATOM 2373 SD . MET A 276 ? -8.18608 -0.23689 27.02087 1.000 51.94898 S ? A ? 276 SD 1
   ATOM 2374 CE . MET A 276 ? -9.58558 -0.87133 26.16442 1.000 31.32448 C ? A ? 276 CE 1
   ATOM 2375 N . ASN A 277 ? -6.68652 5.78705 26.91646 1.000 42.26872 N ? A ? 277 N 1
   ATOM 2376 CA . ASN A 277 ? -5.63398 6.75613 27.21416 1.000 37.20909 C ? A ? 277 CA 1
   ATOM 2377 C . ASN A 277 ? -4.24924 6.12447 27.16635 1.000 38.26883 C ? A ? 277 C 1
   ATOM 2378 O . ASN A 277 ? -3.36322 6.47657 27.94853 1.000 37.10761 O ? A ? 277 O 1
   ATOM 2379 CB . ASN A 277 ? -5.86800 7.41568 28.57082 1.000 37.68783 C ? A ? 277 CB 1
   ATOM 2380 CG . ASN A 277 ? -6.82804 8.55575 28.48662 1.000 43.61977 C ? A ? 277 CG 1
   ATOM 2381 OD1 . ASN A 277 ? -6.56694 9.54241 27.80104 1.000 41.26694 O ? A ? 277 OD1 1
   ATOM 2382 ND2 . ASN A 277 ? -7.95501 8.43456 29.17254 1.000 43.25023 N ? A ? 277 ND2 1
   ATOM 2383 N . GLY A 278 ? -4.06315 5.18131 26.24631 1.000 29.91458 N ? A ? 278 N 1
   ATOM 2384 CA . GLY A 278 ? -2.79050 4.51478 26.08189 1.000 35.25035 C ? A ? 278 CA 1
   ATOM 2385 C . GLY A 278 ? -2.49631 3.44706 27.11209 1.000 35.35414 C ? A ? 278 C 1
   ATOM 2386 O . GLY A 278 ? -1.39450 2.88445 27.10233 1.000 33.86668 O ? A ? 278 O 1
   ATOM 2387 N . ARG A 279 ? -3.42838 3.17131 28.01247 1.000 34.86025 N ? A ? 279 N 1
   ATOM 2388 CA . ARG A 279 ? -3.27483 2.12486 29.00732 1.000 30.98109 C ? A ? 279 CA 1
   ATOM 2389 C . ARG A 279 ? -3.72778 0.78460 28.43646 1.000 27.45554 C ? A ? 279 C 1
   ATOM 2390 O . ARG A 279 ? -4.26760 0.70072 27.32992 1.000 26.80846 O ? A ? 279 O 1
   ATOM 2391 CB . ARG A 279 ? -4.08487 2.46320 30.25340 1.000 31.30362 C ? A ? 279 CB 1
   ATOM 2392 CG . ARG A 279 ? -3.81900 3.85100 30.79567 1.000 38.26679 C ? A ? 279 CG 1
   ATOM 2393 CD . ARG A 279 ? -4.99843 4.35072 31.60797 1.000 39.46883 C ? A ? 279 CD 1
   ATOM 2394 NE . ARG A 279 ? -4.72288 5.66541 32.17213 1.000 52.91771 N ? A ? 279 NE 1
   ATOM 2395 CZ . ARG A 279 ? -5.64392 6.58990 32.40293 1.000 49.53722 C ? A ? 279 CZ 1
   ATOM 2396 NH1 . ARG A 279 ? -6.91695 6.38373 32.10972 1.000 44.10872 N ? A ? 279 NH1 1
   ATOM 2397 NH2 . ARG A 279 ? -5.27671 7.75198 32.93888 1.000 44.12793 N ? A ? 279 NH2 1
   ATOM 2398 N A THR A 280 ? -3.56481 -0.27582 29.21960 0.116 26.53036 N ? A ? 280 N 1
   ATOM 2399 CA A THR A 280 ? -3.86432 -1.61282 28.73390 0.116 22.92470 C ? A ? 280 CA 1
   ATOM 2400 C A THR A 280 ? -4.44155 -2.46493 29.85923 0.116 26.84646 C ? A ? 280 C 1
   ATOM 2401 O A THR A 280 ? -4.02984 -2.34146 31.01619 0.116 27.64679 O ? A ? 280 O 1
   ATOM 2402 CB A THR A 280 ? -2.59810 -2.23933 28.12459 0.116 27.86897 C ? A ? 280 CB 1
   ATOM 2403 OG1 A THR A 280 ? -2.64934 -2.12693 26.69517 0.116 23.95582 O ? A ? 280 OG1 1
   ATOM 2404 CG2 A THR A 280 ? -2.45480 -3.68247 28.50910 0.116 26.63368 C ? A ? 280 CG2 1
   ATOM 2405 N C THR A 280 ? -3.47323 -0.27877 29.19938 0.884 26.46187 N ? A ? 280 N 1
   ATOM 2406 CA C THR A 280 ? -3.84895 -1.63233 28.80614 0.884 22.54199 C ? A ? 280 CA 1
   ATOM 2407 C C THR A 280 ? -4.64400 -2.30919 29.91847 0.884 27.38444 C ? A ? 280 C 1
   ATOM 2408 O C THR A 280 ? -4.57733 -1.91781 31.08778 0.884 27.17052 O ? A ? 280 O 1
   ATOM 2409 CB C THR A 280 ? -2.61989 -2.48702 28.45884 0.884 29.16587 C ? A ? 280 CB 1
   ATOM 2410 OG1 C THR A 280 ? -1.75547 -2.58912 29.59550 0.884 24.35734 O ? A ? 280 OG1 1
   ATOM 2411 CG2 C THR A 280 ? -1.85567 -1.86384 27.31279 0.884 25.60077 C ? A ? 280 CG2 1
   ATOM 2412 N A ILE A 281 ? -5.41498 -3.31036 29.51361 0.116 23.85720 N ? A ? 281 N 1
   ATOM 2413 CA A ILE A 281 ? -6.12463 -4.16504 30.46155 0.116 24.25493 C ? A ? 281 CA 1
   ATOM 2414 C A ILE A 281 ? -5.88038 -5.61834 30.07818 0.116 25.31384 C ? A ? 281 C 1
   ATOM 2415 O A ILE A 281 ? -6.16335 -6.01744 28.94225 0.116 23.63097 O ? A ? 281 O 1
   ATOM 2416 CB A ILE A 281 ? -7.63429 -3.86122 30.47660 0.116 23.54445 C ? A ? 281 CB 1
   ATOM 2417 CG1 A ILE A 281 ? -7.89162 -2.41351 30.88966 0.116 24.69361 C ? A ? 281 CG1 1
   ATOM 2418 CG2 A ILE A 281 ? -8.36424 -4.82513 31.39697 0.116 25.61217 C ? A ? 281 CG2 1
   ATOM 2419 CD1 A ILE A 281 ? -9.35002 -2.00786 30.80493 0.116 22.33247 C ? A ? 281 CD1 1
   ATOM 2420 N C ILE A 281 ? -5.40080 -3.33674 29.53229 0.884 23.64048 N ? A ? 281 N 1
   ATOM 2421 CA C ILE A 281 ? -6.15278 -4.18430 30.45531 0.884 24.12815 C ? A ? 281 CA 1
   ATOM 2422 C C ILE A 281 ? -5.87686 -5.62926 30.07534 0.884 25.31285 C ? A ? 281 C 1
   ATOM 2423 O C ILE A 281 ? -6.12002 -6.03072 28.92898 0.884 23.44439 O ? A ? 281 O 1
   ATOM 2424 CB C ILE A 281 ? -7.66644 -3.91386 30.41709 0.884 23.48445 C ? A ? 281 CB 1
   ATOM 2425 CG1 C ILE A 281 ? -7.98756 -2.48151 30.82737 0.884 24.73026 C ? A ? 281 CG1 1
   ATOM 2426 CG2 C ILE A 281 ? -8.40953 -4.91841 31.32881 0.884 25.73237 C ? A ? 281 CG2 1
   ATOM 2427 CD1 C ILE A 281 ? -9.48097 -2.13476 30.71415 0.884 21.86098 C ? A ? 281 CD1 1
   ATOM 2428 N . LEU A 282 ? -5.38015 -6.41029 31.03271 1.000 27.44386 N ? A ? 282 N 1
   ATOM 2429 CA . LEU A 282 ? -5.00150 -7.80443 30.79047 1.000 22.57380 C ? A ? 282 CA 1
   ATOM 2430 C . LEU A 282 ? -4.17524 -7.94800 29.51111 1.000 25.37919 C ? A ? 282 C 1
   ATOM 2431 O . LEU A 282 ? -4.37098 -8.88234 28.73461 1.000 25.81713 O ? A ? 282 O 1
   ATOM 2432 CB . LEU A 282 ? -6.23640 -8.71034 30.74379 1.000 23.56861 C ? A ? 282 CB 1
   ATOM 2433 CG . LEU A 282 ? -6.89576 -9.00348 32.09091 1.000 30.52412 C ? A ? 282 CG 1
   ATOM 2434 CD1 . LEU A 282 ? -8.11599 -9.87393 31.89763 1.000 24.87626 C ? A ? 282 CD1 1
   ATOM 2435 CD2 . LEU A 282 ? -5.90543 -9.66031 33.05105 1.000 28.78529 C ? A ? 282 CD2 1
   ATOM 2436 N . GLY A 283 ? -3.26381 -7.00531 29.27345 1.000 29.29555 N ? A ? 283 N 1
   ATOM 2437 CA . GLY A 283 ? -2.38585 -7.08375 28.12337 1.000 30.96063 C ? A ? 283 CA 1
   ATOM 2438 C . GLY A 283 ? -2.99741 -6.64261 26.81398 1.000 28.45362 C ? A ? 283 C 1
   ATOM 2439 O . GLY A 283 ? -2.34377 -6.77064 25.76811 1.000 30.35530 O ? A ? 283 O 1
   ATOM 2440 N . SER A 284 ? -4.22839 -6.14370 26.82681 1.000 21.58484 N ? A ? 284 N 1
   ATOM 2441 CA . SER A 284 ? -4.90349 -5.69144 25.62173 1.000 22.18405 C ? A ? 284 CA 1
   ATOM 2442 C . SER A 284 ? -5.06441 -4.17800 25.64516 1.000 29.71978 C ? A ? 284 C 1
   ATOM 2443 O . SER A 284 ? -5.36461 -3.58401 26.69121 1.000 27.65027 O ? A ? 284 O 1
   ATOM 2444 CB . SER A 284 ? -6.27946 -6.34525 25.48370 1.000 24.84705 C ? A ? 284 CB 1
   ATOM 2445 OG . SER A 284 ? -6.91270 -5.91706 24.29356 1.000 25.55185 O ? A ? 284 OG 1
   ATOM 2446 N . ALA A 285 ? -4.88248 -3.55929 24.48477 1.000 25.79399 N ? A ? 285 N 1
   ATOM 2447 CA . ALA A 285 ? -5.17478 -2.14329 24.33824 1.000 23.48963 C ? A ? 285 CA 1
   ATOM 2448 C . ALA A 285 ? -6.59508 -1.88907 23.86148 1.000 27.31805 C ? A ? 285 C 1
   ATOM 2449 O . ALA A 285 ? -6.97449 -0.73253 23.69514 1.000 30.07469 O ? A ? 285 O 1
   ATOM 2450 CB . ALA A 285 ? -4.17559 -1.48376 23.38215 1.000 26.55177 C ? A ? 285 CB 1
   ATOM 2451 N . LEU A 286 ? -7.40254 -2.92244 23.65815 1.000 26.60300 N ? A ? 286 N 1
   ATOM 2452 CA . LEU A 286 ? -8.80389 -2.70178 23.34840 1.000 29.10146 C ? A ? 286 CA 1
   ATOM 2453 C . LEU A 286 ? -9.65363 -3.56090 24.26827 1.000 25.01634 C ? A ? 286 C 1
   ATOM 2454 O . LEU A 286 ? -9.14721 -4.37690 25.04245 1.000 28.35802 O ? A ? 286 O 1
   ATOM 2455 CB . LEU A 286 ? -9.12065 -2.97542 21.86920 1.000 36.09867 C ? A ? 286 CB 1
   ATOM 2456 CG . LEU A 286 ? -8.58089 -4.21143 21.16832 1.000 33.72852 C ? A ? 286 CG 1
   ATOM 2457 CD1 . LEU A 286 ? -9.27747 -5.45128 21.67100 1.000 31.37818 C ? A ? 286 CD1 1
   ATOM 2458 CD2 . LEU A 286 ? -8.72460 -4.08300 19.65382 1.000 29.08969 C ? A ? 286 CD2 1
   ATOM 2459 N . LEU A 287 ? -10.95779 -3.35638 24.18216 1.000 21.24035 N ? A ? 287 N 1
   ATOM 2460 CA . LEU A 287 ? -11.90783 -4.06799 25.02187 1.000 21.90408 C ? A ? 287 CA 1
   ATOM 2461 C . LEU A 287 ? -12.22323 -5.43143 24.40802 1.000 22.20403 C ? A ? 287 C 1
   ATOM 2462 O . LEU A 287 ? -12.80468 -5.49687 23.32407 1.000 27.08567 O ? A ? 287 O 1
   ATOM 2463 CB . LEU A 287 ? -13.16661 -3.22451 25.15492 1.000 23.39116 C ? A ? 287 CB 1
   ATOM 2464 CG . LEU A 287 ? -12.95391 -1.88509 25.85575 1.000 22.76384 C ? A ? 287 CG 1
   ATOM 2465 CD1 . LEU A 287 ? -14.23942 -1.06319 25.82152 1.000 25.93070 C ? A ? 287 CD1 1
   ATOM 2466 CD2 . LEU A 287 ? -12.50316 -2.12820 27.29693 1.000 22.76698 C ? A ? 287 CD2 1
   ATOM 2467 N . GLU A 288 ? -11.84344 -6.51257 25.09498 1.000 18.20730 N ? A ? 288 N 1
   ATOM 2468 CA . GLU A 288 ? -11.93219 -7.87356 24.56426 1.000 20.60595 C ? A ? 288 CA 1
   ATOM 2469 C . GLU A 288 ? -13.31730 -8.46142 24.79884 1.000 23.24541 C ? A ? 288 C 1
   ATOM 2470 O . GLU A 288 ? -13.83621 -8.38789 25.91403 1.000 19.53755 O ? A ? 288 O 1
   ATOM 2471 CB . GLU A 288 ? -10.88898 -8.77601 25.22936 1.000 22.91204 C ? A ? 288 CB 1
   ATOM 2472 CG . GLU A 288 ? -9.43920 -8.36703 25.01858 1.000 29.08424 C ? A ? 288 CG 1
   ATOM 2473 CD . GLU A 288 ? -8.84224 -8.89046 23.71164 1.000 45.45735 C ? A ? 288 CD 1
   ATOM 2474 OE1 . GLU A 288 ? -7.76259 -8.40898 23.30838 1.000 45.68973 O ? A ? 288 OE1 1
   ATOM 2475 OE2 . GLU A 288 ? -9.44297 -9.79283 23.09189 1.000 42.36027 O ? A ? 288 OE2 1
   ATOM 2476 N . ASP A 289 ? -13.88952 -9.11091 23.76767 1.000 20.35548 N ? A ? 289 N 1
   ATOM 2477 CA . ASP A 289 ? -15.24787 -9.64049 23.87661 1.000 16.85671 C ? A ? 289 CA 1
   ATOM 2478 C . ASP A 289 ? -15.35737 -11.09741 23.43668 1.000 17.93690 C ? A ? 289 C 1
   ATOM 2479 O . ASP A 289 ? -16.46244 -11.58041 23.16474 1.000 18.84540 O ? A ? 289 O 1
   ATOM 2480 CB . ASP A 289 ? -16.24381 -8.76791 23.09697 1.000 23.71891 C ? A ? 289 CB 1
   ATOM 2481 CG . ASP A 289 ? -16.21820 -9.00311 21.58770 1.000 23.26005 C ? A ? 289 CG 1
   ATOM 2482 OD1 . ASP A 289 ? -15.20779 -9.48773 21.03904 1.000 23.97976 O ? A ? 289 OD1 1
   ATOM 2483 OD2 . ASP A 289 ? -17.22558 -8.66624 20.93430 1.000 23.13918 O ? A ? 289 OD2 1
   ATOM 2484 N . GLU A 290 ? -14.24928 -11.82309 23.38205 1.000 20.59572 N ? A ? 290 N 1
   ATOM 2485 CA . GLU A 290 ? -14.32227 -13.23546 23.03896 1.000 20.27387 C ? A ? 290 CA 1
   ATOM 2486 C . GLU A 290 ? -13.97791 -14.12007 24.24367 1.000 26.92979 C ? A ? 290 C 1
   ATOM 2487 O . GLU A 290 ? -13.43019 -15.21282 24.09388 1.000 20.39045 O ? A ? 290 O 1
   ATOM 2488 CB . GLU A 290 ? -13.46737 -13.51226 21.78283 1.000 21.99517 C ? A ? 290 CB 1
   ATOM 2489 CG . GLU A 290 ? -14.04726 -12.74143 20.53842 1.000 27.59044 C ? A ? 290 CG 1
   ATOM 2490 CD . GLU A 290 ? -13.59925 -13.24737 19.13919 1.000 36.65945 C ? A ? 290 CD 1
   ATOM 2491 OE1 . GLU A 290 ? -12.68278 -14.07749 19.06688 1.000 28.90162 O ? A ? 290 OE1 1
   ATOM 2492 OE2 . GLU A 290 ? -14.17318 -12.80667 18.09461 1.000 30.32077 O ? A ? 290 OE2 1
   ATOM 2493 N . PHE A 291 ? -14.34521 -13.67107 25.45286 1.000 20.30258 N ? A ? 291 N 1
   ATOM 2494 CA . PHE A 291 ? -14.43276 -14.52185 26.64110 1.000 17.35960 C ? A ? 291 CA 1
   ATOM 2495 C . PHE A 291 ? -15.85242 -14.42976 27.18374 1.000 22.48793 C ? A ? 291 C 1
   ATOM 2496 O . PHE A 291 ? -16.29150 -13.33746 27.55560 1.000 20.23934 O ? A ? 291 O 1
   ATOM 2497 CB . PHE A 291 ? -13.47016 -14.08263 27.75203 1.000 20.08102 C ? A ? 291 CB 1
   ATOM 2498 CG . PHE A 291 ? -12.01682 -14.26378 27.44029 1.000 21.29540 C ? A ? 291 CG 1
   ATOM 2499 CD1 . PHE A 291 ? -11.42158 -15.49665 27.59418 1.000 24.22961 C ? A ? 291 CD1 1
   ATOM 2500 CD2 . PHE A 291 ? -11.22862 -13.18043 27.07042 1.000 21.73359 C ? A ? 291 CD2 1
   ATOM 2501 CE1 . PHE A 291 ? -10.07320 -15.66517 27.33279 1.000 26.19322 C ? A ? 291 CE1 1
   ATOM 2502 CE2 . PHE A 291 ? -9.87697 -13.35307 26.81270 1.000 27.26669 C ? A ? 291 CE2 1
   ATOM 2503 CZ . PHE A 291 ? -9.30850 -14.60459 26.95744 1.000 17.82325 C ? A ? 291 CZ 1
   ATOM 2504 N . THR A 292 ? -16.54680 -15.55980 27.27388 1.000 21.09452 N ? A ? 292 N 1
   ATOM 2505 CA . THR A 292 ? -17.84598 -15.58307 27.94257 1.000 19.79473 C ? A ? 292 CA 1
   ATOM 2506 C . THR A 292 ? -17.69050 -15.56971 29.46102 1.000 17.61907 C ? A ? 292 C 1
   ATOM 2507 O . THR A 292 ? -16.60497 -15.80835 29.99116 1.000 18.98042 O ? A ? 292 O 1
   ATOM 2508 CB . THR A 292 ? -18.63080 -16.83479 27.56352 1.000 22.46956 C ? A ? 292 CB 1
   ATOM 2509 OG1 . THR A 292 ? -18.03465 -17.96548 28.21621 1.000 22.67349 O ? A ? 292 OG1 1
   ATOM 2510 CG2 . THR A 292 ? -18.66512 -17.03273 26.05809 1.000 28.48941 C ? A ? 292 CG2 1
   ATOM 2511 N . PRO A 293 ? -18.76795 -15.26242 30.18454 1.000 18.96977 N ? A ? 293 N 1
   ATOM 2512 CA . PRO A 293 ? -18.75375 -15.43517 31.64803 1.000 18.32357 C ? A ? 293 CA 1
   ATOM 2513 C . PRO A 293 ? -18.35262 -16.83760 32.09917 1.000 20.26315 C ? A ? 293 C 1
   ATOM 2514 O . PRO A 293 ? -17.60191 -16.99634 33.07354 1.000 21.06629 O ? A ? 293 O 1
   ATOM 2515 CB . PRO A 293 ? -20.20317 -15.10895 32.02948 1.000 20.25670 C ? A ? 293 CB 1
   ATOM 2516 CG . PRO A 293 ? -20.64395 -14.09558 31.00215 1.000 22.81107 C ? A ? 293 CG 1
   ATOM 2517 CD . PRO A 293 ? -19.97757 -14.55170 29.71351 1.000 19.62478 C ? A ? 293 CD 1
   ATOM 2518 N . PHE A 294 ? -18.84391 -17.86561 31.41491 1.000 22.95646 N ? A ? 294 N 1
   ATOM 2519 CA . PHE A 294 ? -18.42183 -19.22870 31.73786 1.000 24.41025 C ? A ? 294 CA 1
   ATOM 2520 C . PHE A 294 ? -16.92515 -19.39922 31.49147 1.000 25.30616 C ? A ? 294 C 1
   ATOM 2521 O . PHE A 294 ? -16.20693 -19.94068 32.34320 1.000 22.68370 O ? A ? 294 O 1
   ATOM 2522 CB . PHE A 294 ? -19.24079 -20.22463 30.91311 1.000 24.24882 C ? A ? 294 CB 1
   ATOM 2523 CG . PHE A 294 ? -19.21598 -21.63255 31.44516 1.000 37.59398 C ? A ? 294 CG 1
   ATOM 2524 CD1 . PHE A 294 ? -19.25628 -21.87821 32.80937 1.000 41.82005 C ? A ? 294 CD1 1
   ATOM 2525 CD2 . PHE A 294 ? -19.18489 -22.71561 30.57341 1.000 46.13571 C ? A ? 294 CD2 1
   ATOM 2526 CE1 . PHE A 294 ? -19.24397 -23.17359 33.29165 1.000 42.22995 C ? A ? 294 CE1 1
   ATOM 2527 CE2 . PHE A 294 ? -19.17668 -24.01332 31.04975 1.000 38.33727 C ? A ? 294 CE2 1
   ATOM 2528 CZ . PHE A 294 ? -19.20615 -24.24124 32.40894 1.000 41.59010 C ? A ? 294 CZ 1
   ATOM 2529 N . ASP A 295 ? -16.43627 -18.89301 30.35304 1.000 22.98034 N ? A ? 295 N 1
   ATOM 2530 CA . ASP A 295 ? -15.00952 -18.93664 30.02786 1.000 21.03993 C ? A ? 295 CA 1
   ATOM 2531 C . ASP A 295 ? -14.15815 -18.37994 31.15973 1.000 24.99866 C ? A ? 295 C 1
   ATOM 2532 O . ASP A 295 ? -13.14273 -18.97656 31.54012 1.000 25.47606 O ? A ? 295 O 1
   ATOM 2533 CB . ASP A 295 ? -14.72176 -18.14293 28.75741 1.000 23.73083 C ? A ? 295 CB 1
   ATOM 2534 CG . ASP A 295 ? -15.28231 -18.78468 27.51141 1.000 28.36615 C ? A ? 295 CG 1
   ATOM 2535 OD1 . ASP A 295 ? -15.70317 -19.96854 27.53924 1.000 25.42326 O ? A ? 295 OD1 1
   ATOM 2536 OD2 . ASP A 295 ? -15.28637 -18.08261 26.49011 1.000 22.94163 O ? A ? 295 OD2 1
   ATOM 2537 N A VAL A 296 ? -14.55634 -17.22387 31.70500 0.405 18.97646 N ? A ? 296 N 1
   ATOM 2538 CA A VAL A 296 ? -13.77935 -16.57583 32.75792 0.405 17.52635 C ? A ? 296 CA 1
   ATOM 2539 C A VAL A 296 ? -13.75861 -17.43157 34.01920 0.405 23.62243 C ? A ? 296 C 1
   ATOM 2540 O A VAL A 296 ? -12.70497 -17.63378 34.63409 0.405 26.08317 O ? A ? 296 O 1
   ATOM 2541 CB A VAL A 296 ? -14.33604 -15.16608 33.03875 0.405 18.70534 C ? A ? 296 CB 1
   ATOM 2542 CG1 A VAL A 296 ? -13.69992 -14.59004 34.28649 0.405 19.98110 C ? A ? 296 CG1 1
   ATOM 2543 CG2 A VAL A 296 ? -14.08336 -14.26101 31.84150 0.405 19.46972 C ? A ? 296 CG2 1
   ATOM 2544 N B VAL A 296 ? -14.55213 -17.21865 31.70046 0.595 18.92557 N ? A ? 296 N 1
   ATOM 2545 CA B VAL A 296 ? -13.77884 -16.57392 32.75773 0.595 17.45439 C ? A ? 296 CA 1
   ATOM 2546 C B VAL A 296 ? -13.75791 -17.43412 34.01643 0.595 23.63924 C ? A ? 296 C 1
   ATOM 2547 O B VAL A 296 ? -12.70329 -17.64027 34.62860 0.595 26.12072 O ? A ? 296 O 1
   ATOM 2548 CB B VAL A 296 ? -14.33876 -15.16466 33.04228 0.595 18.67496 C ? A ? 296 CB 1
   ATOM 2549 CG1 B VAL A 296 ? -13.71327 -14.59766 34.29676 0.595 19.95506 C ? A ? 296 CG1 1
   ATOM 2550 CG2 B VAL A 296 ? -14.06961 -14.25385 31.85305 0.595 19.44955 C ? A ? 296 CG2 1
   ATOM 2551 N . VAL A 297 ? -14.92338 -17.94200 34.42829 1.000 22.82810 N ? A ? 297 N 1
   ATOM 2552 CA . VAL A 297 ? -14.99491 -18.76052 35.63927 1.000 22.86916 C ? A ? 297 CA 1
   ATOM 2553 C . VAL A 297 ? -14.15423 -20.02892 35.48400 1.000 26.72879 C ? A ? 297 C 1
   ATOM 2554 O . VAL A 297 ? -13.46836 -20.47016 36.41859 1.000 24.10546 O ? A ? 297 O 1
   ATOM 2555 CB . VAL A 297 ? -16.46415 -19.09687 35.95100 1.000 23.73129 C ? A ? 297 CB 1
   ATOM 2556 CG1 . VAL A 297 ? -16.55569 -20.15558 37.05245 1.000 30.76793 C ? A ? 297 CG1 1
   ATOM 2557 CG2 . VAL A 297 ? -17.21272 -17.82286 36.36065 1.000 24.10136 C ? A ? 297 CG2 1
   ATOM 2558 N . GLN A 298 ? -14.19498 -20.63114 34.30038 1.000 26.27329 N ? A ? 298 N 1
   ATOM 2559 CA . GLN A 298 ? -13.42387 -21.84452 34.07234 1.000 28.94801 C ? A ? 298 CA 1
   ATOM 2560 C . GLN A 298 ? -11.92913 -21.57288 34.18662 1.000 30.13464 C ? A ? 298 C 1
   ATOM 2561 O . GLN A 298 ? -11.20808 -22.31761 34.85609 1.000 31.48353 O ? A ? 298 O 1
   ATOM 2562 CB . GLN A 298 ? -13.78007 -22.43821 32.71222 1.000 23.55694 C ? A ? 298 CB 1
   ATOM 2563 CG . GLN A 298 ? -15.14623 -23.11887 32.67693 1.000 33.30890 C ? A ? 298 CG 1
   ATOM 2564 CD . GLN A 298 ? -15.38945 -23.84766 31.36766 1.000 43.66606 C ? A ? 298 CD 1
   ATOM 2565 OE1 . GLN A 298 ? -15.17774 -23.29226 30.28601 1.000 40.44449 O ? A ? 298 OE1 1
   ATOM 2566 NE2 . GLN A 298 ? -15.82205 -25.10290 31.45748 1.000 39.58755 N ? A ? 298 NE2 1
   ATOM 2567 N . GLN A 299 ? -11.44389 -20.49175 33.56130 1.000 25.80659 N ? A ? 299 N 1
   ATOM 2568 CA . GLN A 299 ? -10.00953 -20.22398 33.60548 1.000 28.36612 C ? A ? 299 CA 1
   ATOM 2569 C . GLN A 299 ? -9.56066 -19.77582 34.98943 1.000 35.56890 C ? A ? 299 C 1
   ATOM 2570 O . GLN A 299 ? -8.46080 -20.12438 35.43048 1.000 40.10525 O ? A ? 299 O 1
   ATOM 2571 CB . GLN A 299 ? -9.60455 -19.17810 32.56399 1.000 25.28433 C ? A ? 299 CB 1
   ATOM 2572 CG . GLN A 299 ? -8.07592 -19.01101 32.49045 1.000 29.98584 C ? A ? 299 CG 1
   ATOM 2573 CD . GLN A 299 ? -7.59218 -18.11706 31.35197 1.000 25.23121 C ? A ? 299 CD 1
   ATOM 2574 OE1 . GLN A 299 ? -6.44563 -17.67515 31.34382 1.000 28.96641 O ? A ? 299 OE1 1
   ATOM 2575 NE2 . GLN A 299 ? -8.45857 -17.86273 30.38930 1.000 23.99866 N ? A ? 299 NE2 1
   ATOM 2576 N . CYS A 300 ? -10.38945 -19.01504 35.69341 1.000 26.89848 N ? A ? 300 N 1
   ATOM 2577 CA . CYS A 300 ? -9.95303 -18.36192 36.92890 1.000 33.82051 C ? A ? 300 CA 1
   ATOM 2578 C . CYS A 300 ? -10.04367 -19.26600 38.15617 1.000 35.49283 C ? A ? 300 C 1
   ATOM 2579 O . CYS A 300 ? -10.45163 -20.41846 38.05213 1.000 36.96574 O ? A ? 300 O 1
   ATOM 2580 CB . CYS A 300 ? -10.76695 -17.08480 37.14910 1.000 30.81728 C ? A ? 300 CB 1
   ATOM 2581 SG . CYS A 300 ? -10.17029 -15.71105 36.13226 1.000 39.09443 S ? A ? 300 SG 1
   HETATM 2582 C1 . GOL A 401 ? -12.94870 -21.64693 29.05228 1.000 39.80609 C ? B ? . C1 1
   HETATM 2583 C2 . GOL A 401 ? -11.94597 -22.74018 29.31066 1.000 34.90879 C ? B ? . C2 1
   HETATM 2584 C3 . GOL A 401 ? -10.96258 -22.55811 30.43645 1.000 27.76439 C ? B ? . C3 1
   HETATM 2585 O1 . GOL A 401 ? -13.87314 -22.11065 28.07911 1.000 28.90032 O ? B ? . O1 1
   HETATM 2586 O2 . GOL A 401 ? -11.16107 -22.71892 28.18249 1.000 41.74286 O ? B ? . O2 1
   HETATM 2587 O3 . GOL A 401 ? -10.04858 -23.63157 30.29971 1.000 36.22622 O ? B ? . O3 1
   HETATM 2588 C1 . EDO A 402 ? -29.21156 -27.55062 -3.68574 1.000 41.54921 C ? C ? . C1 1
   HETATM 2589 C2 . EDO A 402 ? -29.89298 -28.49270 -4.63576 1.000 43.03652 C ? C ? . C2 1
   HETATM 2590 O1 . EDO A 402 ? -28.83725 -26.39027 -4.38910 1.000 39.13631 O ? C ? . O1 1
   HETATM 2591 O2 . EDO A 402 ? -31.08795 -28.94916 -4.05561 1.000 58.60380 O ? C ? . O2 1
   HETATM 2592 NA . NA A 403 ? -4.41054 -5.15591 22.09060 0.629 20.36847 Na 1+ D ? . NA 1
   HETATM 2593 O1 . SO4 A 404 ? -9.88334 -23.26825 37.30124 1.000 57.32606 O ? E ? . O1 1
   HETATM 2594 O2 . SO4 A 404 ? -12.15102 -22.57854 38.02426 1.000 55.64092 O ? E ? . O2 1
   HETATM 2595 O3 . SO4 A 404 ? -11.22995 -24.77528 38.66832 1.000 92.68710 O ? E ? . O3 1
   HETATM 2596 O4 . SO4 A 404 ? -10.32471 -22.71247 39.63325 1.000 69.50195 O ? E ? . O4 1
   HETATM 2597 S . SO4 A 404 ? -10.90394 -23.33596 38.40007 1.000 83.03155 S ? E ? . S 1
   HETATM 2598 O1 . SO4 A 405 ? -14.37696 -26.11216 -4.94478 1.000 45.07486 O ? F ? . O1 1
   HETATM 2599 O2 . SO4 A 405 ? -15.50478 -27.44165 -3.25077 1.000 38.68071 O ? F ? . O2 1
   HETATM 2600 O3 . SO4 A 405 ? -13.16240 -26.80819 -2.94523 1.000 71.54982 O ? F ? . O3 1
   HETATM 2601 O4 . SO4 A 405 ? -14.92241 -25.12173 -2.75454 1.000 58.11598 O ? F ? . O4 1
   HETATM 2602 S . SO4 A 405 ? -14.49444 -26.36686 -3.47519 1.000 64.78230 S ? F ? . S 1
   HETATM 2603 O . HOH A 501 ? -28.33882 -28.70879 -12.20244 1.000 40.16062 O ? G ? . O 1
   HETATM 2604 O . HOH A 502 ? -28.09426 5.49204 21.70529 0.815 36.73047 O ? G ? . O 1
   HETATM 2605 O . HOH A 504 ? -20.03178 -2.66805 43.68514 1.000 30.34050 O ? G ? . O 1
   HETATM 2606 O . HOH A 505 ? -11.20395 -17.02284 0.13114 0.968 33.39753 O ? G ? . O 1
   HETATM 2607 O . HOH A 506 ? -29.45939 -27.14589 13.42006 0.878 35.01547 O ? G ? . O 1
   HETATM 2608 O . HOH A 508 ? -11.10923 -29.86657 13.38916 0.849 21.96391 O ? G ? . O 1
   HETATM 2609 O . HOH A 509 ? -25.70183 -34.40078 11.34665 0.989 35.13946 O ? G ? . O 1
   HETATM 2610 O . HOH A 510 ? -28.50352 1.52489 39.35748 0.862 26.48126 O ? G ? . O 1
   HETATM 2611 O . HOH A 511 ? -20.65544 -14.93328 36.36314 0.502 23.93529 O ? G ? . O 1
   HETATM 2612 O . HOH A 512 ? -14.81714 3.54393 22.59110 0.949 38.91183 O ? G ? . O 1
   HETATM 2613 O . HOH A 513 ? -30.25902 -12.17072 26.84674 0.996 39.44388 O ? G ? . O 1
   HETATM 2614 O . HOH A 515 ? -18.24460 -20.90273 27.16860 0.997 40.26805 O ? G ? . O 1
   HETATM 2616 O . HOH A 518 ? -12.31043 -44.59212 0.98771 1.000 25.32723 O ? G ? . O 1
   HETATM 2618 O . HOH A 521 ? -13.22096 -4.47998 20.76751 1.000 40.70927 O ? G ? . O 1
   HETATM 2619 O . HOH A 523 ? -5.27909 -22.38415 9.66307 1.000 28.54659 O ? G ? . O 1
   HETATM 2620 O . HOH A 524 ? -13.69425 3.14756 33.59250 0.686 21.63135 O ? G ? . O 1
   HETATM 2621 O . HOH A 525 ? -25.82374 -39.87471 -4.75193 1.000 28.27737 O ? G ? . O 1
   HETATM 2623 O . HOH A 527 ? -10.34559 -38.94012 19.94462 0.740 28.35004 O ? G ? . O 1
   HETATM 2624 O . HOH A 528 ? -7.58752 -30.35698 3.07990 0.931 30.17524 O ? G ? . O 1
   HETATM 2625 O . HOH A 529 ? -10.86282 -28.16305 -0.28189 0.981 37.46671 O ? G ? . O 1
   HETATM 2626 O . HOH A 530 ? -15.41612 11.02283 32.63692 1.000 44.30193 O ? G ? . O 1
   HETATM 2627 O . HOH A 531 ? 0.30127 -6.97232 25.99777 0.972 31.92490 O ? G ? . O 1
   HETATM 2628 O . HOH A 532 ? -14.85149 -1.40471 22.13903 1.000 25.92848 O ? G ? . O 1
   HETATM 2630 O . HOH A 534 ? -22.81079 -27.09322 -11.97714 1.000 40.21906 O ? G ? . O 1
   HETATM 2631 O . HOH A 535 ? -2.86290 -11.07144 30.66311 1.000 44.77806 O ? G ? . O 1
   HETATM 2632 O . HOH A 536 ? -18.51522 -46.10953 18.35440 0.907 38.08841 O ? G ? . O 1
   HETATM 2633 O . HOH A 537 ? -11.81586 -20.93701 4.22923 1.000 28.10475 O ? G ? . O 1
   HETATM 2634 O . HOH A 538 ? -28.19961 -19.50192 5.84922 0.737 24.89874 O ? G ? . O 1
   HETATM 2635 O . HOH A 539 ? -4.15303 1.83377 24.95186 1.000 42.71105 O ? G ? . O 1
   HETATM 2636 O . HOH A 540 ? -11.97799 -30.36954 -7.54425 1.000 43.89356 O ? G ? . O 1
   HETATM 2637 O . HOH A 541 ? -32.28179 -4.47065 28.67444 0.711 30.87860 O ? G ? . O 1
   HETATM 2638 O . HOH A 542 ? -29.87784 -16.27088 2.84254 1.000 37.22185 O ? G ? . O 1
   HETATM 2639 O . HOH A 543 ? -12.45930 -21.97949 25.99347 1.000 27.52191 O ? G ? . O 1
   HETATM 2640 O . HOH A 544 ? -21.18060 -49.16105 9.74290 1.000 35.43379 O ? G ? . O 1
   HETATM 2641 O . HOH A 545 ? -14.67463 -14.78025 16.06987 1.000 21.81347 O ? G ? . O 1
   HETATM 2642 O . HOH A 546 ? -4.88796 -17.08466 36.39757 1.000 38.24136 O ? G ? . O 1
   HETATM 2643 O . HOH A 547 ? -1.28814 7.17232 30.00395 0.998 32.35760 O ? G ? . O 1
   HETATM 2644 O . HOH A 548 ? -7.77158 -40.94543 0.12988 1.000 36.91856 O ? G ? . O 1
   HETATM 2645 O . HOH A 549 ? -34.39333 -16.53593 29.19892 0.969 44.42063 O ? G ? . O 1
   HETATM 2646 O . HOH A 550 ? -12.75430 -17.73770 25.24381 1.000 22.31058 O ? G ? . O 1
   HETATM 2647 O . HOH A 551 ? -9.25660 -38.95541 1.09358 0.914 30.42650 O ? G ? . O 1
   HETATM 2648 O . HOH A 552 ? -13.07546 -24.16352 -0.91384 1.000 42.30669 O ? G ? . O 1
   HETATM 2649 O . HOH A 553 ? -8.19808 7.53921 25.26865 1.000 39.62617 O ? G ? . O 1
   HETATM 2650 O . HOH A 554 ? -21.79364 -14.86506 26.12427 1.000 27.11714 O ? G ? . O 1
   HETATM 2651 O . HOH A 555 ? -18.27721 -1.81713 18.61175 0.997 32.55801 O ? G ? . O 1
   HETATM 2652 O . HOH A 556 ? -23.95793 -28.93936 15.93309 1.000 24.40751 O ? G ? . O 1
   HETATM 2653 O . HOH A 557 ? -26.44449 0.35222 40.77089 0.896 25.57464 O ? G ? . O 1
   HETATM 2654 O . HOH A 558 ? -21.21081 -26.25934 24.33757 0.988 31.83151 O ? G ? . O 1
   HETATM 2655 O . HOH A 559 ? -12.43053 -9.20748 21.15978 1.000 33.25849 O ? G ? . O 1
   HETATM 2657 O . HOH A 561 ? -31.11983 -0.98600 35.79253 0.960 36.35254 O ? G ? . O 1
   HETATM 2658 O . HOH A 562 ? -20.42875 -47.30680 -4.95639 1.000 28.28051 O ? G ? . O 1
   HETATM 2659 O . HOH A 563 ? -8.33964 -37.80214 26.05959 0.700 35.17874 O ? G ? . O 1
   HETATM 2660 O . HOH A 564 ? -20.00966 -26.22069 21.81511 1.000 26.87706 O ? G ? . O 1
   HETATM 2662 O . HOH A 567 ? -20.00240 5.65508 34.33868 0.788 28.03357 O ? G ? . O 1
   HETATM 2663 O . HOH A 568 ? -25.58243 -41.18824 5.53662 0.863 31.19097 O ? G ? . O 1
   HETATM 2664 O . HOH A 569 ? -15.00515 -21.64207 24.63053 1.000 22.47766 O ? G ? . O 1
   HETATM 2665 O . HOH A 570 ? -14.44827 -11.00924 26.62947 1.000 19.30886 O ? G ? . O 1
   HETATM 2666 O . HOH A 571 ? -6.92356 -9.95738 27.49446 1.000 33.46948 O ? G ? . O 1
   HETATM 2667 O . HOH A 572 ? -24.06391 -11.01617 8.66888 0.808 30.77981 O ? G ? . O 1
   HETATM 2668 O . HOH A 573 ? -28.64068 -18.30737 12.17705 1.000 31.43412 O ? G ? . O 1
   HETATM 2669 O . HOH A 574 ? -19.74342 4.74812 17.35807 0.986 40.36920 O ? G ? . O 1
   HETATM 2671 O . HOH A 576 ? -23.53697 6.60867 35.09231 1.000 39.75461 O ? G ? . O 1
   HETATM 2672 O . HOH A 577 ? -21.73311 -18.73695 9.45303 0.841 18.62761 O ? G ? . O 1
   HETATM 2673 O . HOH A 579 ? -21.91818 -40.23046 14.41067 0.804 32.76618 O ? G ? . O 1
   HETATM 2674 O . HOH A 580 ? -2.26095 -2.19575 33.12429 1.000 39.78112 O ? G ? . O 1
   HETATM 2675 O . HOH A 581 ? -13.78225 -15.83997 -0.75217 0.773 29.48859 O ? G ? . O 1
   HETATM 2677 O . HOH A 583 ? -20.58313 -19.76962 27.76955 0.844 36.65054 O ? G ? . O 1
   HETATM 2678 O . HOH A 584 ? -26.79141 -23.05933 1.58660 1.000 23.31036 O ? G ? . O 1
   HETATM 2679 O . HOH A 585 ? -5.33105 -20.22705 1.06551 1.000 37.03513 O ? G ? . O 1
   HETATM 2680 O . HOH A 586 ? -17.63644 -48.30894 -1.13546 0.979 33.83718 O ? G ? . O 1
   HETATM 2682 O . HOH A 588 ? -25.96296 -35.31214 18.68203 0.935 38.06112 O ? G ? . O 1
   HETATM 2683 O . HOH A 589 ? -32.01406 2.08524 26.62637 1.000 34.57842 O ? G ? . O 1
   HETATM 2684 O . HOH A 590 ? -10.73447 -18.91107 26.85900 1.000 24.05642 O ? G ? . O 1
   HETATM 2685 O . HOH A 591 ? -2.42005 -5.04536 31.26577 1.000 33.94155 O ? G ? . O 1
   HETATM 2686 O . HOH A 592 ? -19.57472 -35.85266 -10.84677 0.905 38.49510 O ? G ? . O 1
   HETATM 2687 O . HOH A 593 ? -13.50487 -50.04399 15.00329 0.684 32.84173 O ? G ? . O 1
   HETATM 2688 O . HOH A 594 ? -9.59544 -19.51853 3.25037 0.835 37.07448 O ? G ? . O 1
   HETATM 2689 O . HOH A 595 ? -29.91639 -30.17975 1.68381 1.000 27.20781 O ? G ? . O 1
   HETATM 2690 O . HOH A 596 ? -20.94554 -26.96719 1.88336 1.000 19.81124 O ? G ? . O 1
   HETATM 2691 O . HOH A 597 ? -28.09008 -23.56934 6.06967 1.000 28.47942 O ? G ? . O 1
   HETATM 2694 O . HOH A 600 ? -25.02058 -27.66713 -10.38223 0.948 30.90850 O ? G ? . O 1
   HETATM 2695 O . HOH A 601 ? -27.76759 -21.80610 3.88144 0.949 23.96388 O ? G ? . O 1
   HETATM 2696 O . HOH A 602 ? -11.14067 -18.47133 29.59445 1.000 20.37967 O ? G ? . O 1
   HETATM 2697 O . HOH A 603 ? -23.04221 7.15685 39.87202 0.882 25.85491 O ? G ? . O 1
   HETATM 2698 O . HOH A 604 ? -21.55811 -49.40406 -1.64430 0.855 27.09971 O ? G ? . O 1
   HETATM 2699 O . HOH A 605 ? -26.07157 -4.61037 39.52809 0.948 24.18026 O ? G ? . O 1
   HETATM 2700 O . HOH A 606 ? -23.75086 -45.42080 -4.07590 0.980 31.56787 O ? G ? . O 1
   HETATM 2701 O . HOH A 607 ? -17.72225 -23.80055 27.28436 1.000 40.65535 O ? G ? . O 1
   HETATM 2702 O . HOH A 608 ? -16.98611 -51.12315 13.48944 0.930 34.88697 O ? G ? . O 1
   HETATM 2703 O . HOH A 609 ? -17.10480 -51.04262 -0.77593 1.000 33.08457 O ? G ? . O 1
   HETATM 2704 O . HOH A 610 ? -27.16508 -13.52368 24.45825 0.806 35.88224 O ? G ? . O 1
   HETATM 2705 O . HOH A 611 ? -33.04207 0.51770 33.59469 1.000 31.29615 O ? G ? . O 1
   HETATM 2707 O . HOH A 613 ? -21.16480 -42.80444 -9.91569 1.000 47.02735 O ? G ? . O 1
   HETATM 2708 O . HOH A 614 ? -24.22377 -8.73694 25.53087 1.000 25.75630 O ? G ? . O 1
   HETATM 2709 O . HOH A 615 ? -28.45618 -27.30109 20.24852 0.901 35.47112 O ? G ? . O 1
   HETATM 2710 O . HOH A 616 ? -9.09957 -43.65868 14.61040 0.961 27.72857 O ? G ? . O 1
   HETATM 2711 O . HOH A 617 ? -19.37735 -16.72880 -0.57540 0.757 34.66387 O ? G ? . O 1
   HETATM 2712 O . HOH A 618 ? -27.39395 -14.02012 39.45363 0.940 31.64394 O ? G ? . O 1
   HETATM 2713 O . HOH A 619 ? -6.13769 -37.94285 10.11390 1.000 37.00784 O ? G ? . O 1
   HETATM 2714 O . HOH A 620 ? -14.06533 -20.13402 0.82115 0.973 32.64771 O ? G ? . O 1
   HETATM 2715 O . HOH A 621 ? -14.77401 -39.26789 25.86894 1.000 33.62906 O ? G ? . O 1
   HETATM 2716 O . HOH A 622 ? -12.13309 -1.48448 22.22146 0.997 29.20336 O ? G ? . O 1
   HETATM 2720 O . HOH A 626 ? -26.33773 -11.02331 39.04851 0.988 35.75246 O ? G ? . O 1
   HETATM 2721 O . HOH A 627 ? -17.62667 -16.06928 44.98041 1.000 37.32131 O ? G ? . O 1
   HETATM 2722 O . HOH A 628 ? -15.66982 -4.64420 45.09015 0.746 36.11652 O ? G ? . O 1
   HETATM 2723 O . HOH A 629 ? -32.36782 -28.92926 10.40920 0.989 42.34058 O ? G ? . O 1
   HETATM 2724 O . HOH A 630 ? -26.36089 -44.19002 -0.11883 0.972 39.12174 O ? G ? . O 1
   HETATM 2725 O . HOH A 631 ? -21.38489 -17.87679 29.66542 1.000 24.28785 O ? G ? . O 1
   HETATM 2728 O . HOH A 634 ? -3.26982 -18.05603 23.45058 1.000 31.12946 O ? G ? . O 1
   HETATM 2730 O . HOH A 637 ? -11.13619 -26.53722 1.81809 1.000 37.65113 O ? G ? . O 1
   HETATM 2731 O . HOH A 638 ? -15.30288 -47.22025 -0.19978 1.000 32.62242 O ? G ? . O 1
   HETATM 2735 O . HOH A 642 ? -3.39020 -15.33448 24.50562 1.000 27.42389 O ? G ? . O 1
   HETATM 2737 O . HOH A 644 ? -29.75747 -7.68526 39.31724 1.000 28.92734 O ? G ? . O 1
   HETATM 2740 O . HOH A 647 ? -33.00499 -29.18801 13.65380 0.875 42.39173 O ? G ? . O 1
   HETATM 2742 O . HOH A 649 ? -6.62279 -36.40145 24.37816 1.000 37.84972 O ? G ? . O 1
   HETATM 2743 O . HOH A 650 ? -25.53180 -15.40362 41.08443 0.775 30.83520 O ? G ? . O 1
   HETATM 2744 O . HOH A 651 ? -31.16806 -22.76195 11.22537 0.986 34.27809 O ? G ? . O 1
   HETATM 2745 O . HOH A 652 ? -26.43961 -29.07979 16.74381 1.000 37.80809 O ? G ? . O 1
   HETATM 2746 O . HOH A 653 ? -12.81075 -48.69375 -0.10404 1.000 35.89246 O ? G ? . O 1
   HETATM 2747 O . HOH A 654 ? -26.25805 -14.65508 2.03044 1.000 43.97695 O ? G ? . O 1
   HETATM 2748 O . HOH A 655 ? -28.23862 -22.63831 -0.79978 0.989 43.40764 O ? G ? . O 1
   HETATM 2749 O . HOH A 656 ? -25.71256 -37.61572 16.77942 1.000 43.38536 O ? G ? . O 1
   HETATM 2750 O . HOH A 657 ? -28.02310 -38.67457 -3.66496 1.000 41.27796 O ? G ? . O 1
   HETATM 2752 O . HOH A 659 ? -9.92116 -30.92551 32.66851 1.000 42.89682 O ? G ? . O 1
   HETATM 2753 O . HOH A 661 ? -24.56302 -10.24326 23.23653 1.000 34.08477 O ? G ? . O 1
   HETATM 2754 O . HOH A 662 ? -19.42471 -49.13473 -3.24772 1.000 26.20595 O ? G ? . O 1
   HETATM 2755 O . HOH A 663 ? -23.07540 -47.75143 -5.21189 1.000 37.77919 O ? G ? . O 1
   HETATM 2757 O . HOH A 665 ? -25.83170 -29.85072 -12.06456 0.787 37.82144 O ? G ? . O 1
   HETATM 2761 O . HOH A 669 ? -28.71434 -5.16856 38.69469 1.000 37.89767 O ? G ? . O 1
   HETATM 2763 O . HOH A 671 ? -11.28278 0.81273 23.09737 1.000 44.02740 O ? G ? . O 1
   HETATM 2764 O . HOH A 672 ? -12.27500 -30.93701 33.49521 1.000 33.70795 O ? G ? . O 1
   HETATM 2765 O . HOH A 673 ? -30.33061 -21.15401 3.32867 1.000 33.69269 O ? G ? . O 1
   HETATM 2767 O . HOH A 675 ? -29.84646 -3.42190 40.68830 1.000 39.39600 O ? G ? . O 1
   HETATM 3421 O . HOH S 676 ? -11.54872 -11.07650 22.85028 1.000 26.27635 O ? H ? . O 1
   HETATM 3422 O . HOH S 677 ? -18.20767 1.75317 38.86986 1.000 33.91270 O ? H ? . O 1
   HETATM 3428 O . HOH S 683 ? -21.15452 -9.29496 14.83059 0.405 28.17840 O ? H ? . O 1
   HETATM 3430 O . HOH S 685 ? -3.33490 -19.85874 21.46776 0.912 29.66782 O ? H ? . O 1
   HETATM 3431 O . HOH S 686 ? -25.19325 -10.89925 5.92784 0.829 35.01113 O ? H ? . O 1
   HETATM 3432 O . HOH S 687 ? -10.85150 -15.40574 20.46441 0.758 33.84624 O ? H ? . O 1
   HETATM 3433 O . HOH S 688 ? -9.85986 -31.56786 35.55601 1.000 34.32930 O ? H ? . O 1
   HETATM 3437 O . HOH S 692 ? -17.64762 -10.01083 11.03490 1.000 34.31483 O ? H ? . O 1
   HETATM 3438 O . HOH S 693 ? -27.55716 -44.13736 2.24389 1.000 43.64220 O ? H ? . O 1
   HETATM 3439 O . HOH S 694 ? -9.69012 -0.83949 43.56534 0.648 42.51891 O ? H ? . O 1
   HETATM 3440 O . HOH S 695 ? -10.50588 -50.10839 14.25568 1.000 35.49696 O ? H ? . O 1
   HETATM 3441 O . HOH S 696 ? -26.82321 -8.70738 40.34361 0.821 29.01500 O ? H ? . O 1
   HETATM 3442 O . HOH S 697 ? -26.41527 -2.27900 41.37535 0.993 36.60461 O ? H ? . O 1
   HETATM 3444 O . HOH S 699 ? -23.43423 -28.95476 -13.87991 1.000 42.94937 O ? H ? . O 1
   HETATM 3445 O . HOH S 700 ? -25.89962 -22.91537 -1.91315 0.734 25.07825 O ? H ? . O 1
   HETATM 3446 O . HOH S 701 ? -16.44707 -38.14121 -8.46750 0.955 39.80071 O ? H ? . O 1
   HETATM 3447 O . HOH S 702 ? -19.58313 -3.70590 11.37288 0.968 35.35073 O ? H ? . O 1
   HETATM 3448 O . HOH S 703 ? -11.23434 -31.73697 30.59246 1.000 51.96258 O ? H ? . O 1
   HETATM 3450 O . HOH S 705 ? -28.80858 -24.90327 -2.08555 1.000 39.74806 O ? H ? . O 1
   HETATM 3451 O . HOH S 706 ? 0.16455 5.02701 30.82125 0.875 31.70782 O ? H ? . O 1
   HETATM 3452 O . HOH S 707 ? -15.98913 -46.26970 19.02453 0.829 33.00453 O ? H ? . O 1
   HETATM 3457 O . HOH S 712 ? -21.59180 7.09170 42.32864 0.666 32.61719 O ? H ? . O 1
   HETATM 3459 O . HOH S 714 ? -17.33848 -28.34766 -13.42784 1.000 41.69200 O ? H ? . O 1
   HETATM 3461 O . HOH S 716 ? -29.64365 -19.51056 14.68989 1.000 37.68321 O ? H ? . O 1
   HETATM 3462 O . HOH S 717 ? -26.33980 -0.09343 17.63613 1.000 41.91186 O ? H ? . O 1
   HETATM 3464 O . HOH S 719 ? -25.80657 -12.62769 3.77678 0.912 41.29408 O ? H ? . O 1
   HETATM 3467 O . HOH S 722 ? -24.66097 9.23628 29.51856 1.000 42.34273 O ? H ? . O 1
   HETATM 3468 O . HOH S 723 ? -9.06084 5.87086 30.20548 0.840 36.26113 O ? H ? . O 1
   HETATM 3470 O . HOH S 725 ? -2.69954 -7.89808 33.61291 1.000 41.38964 O ? H ? . O 1
   HETATM 3471 O . HOH S 726 ? -10.83373 -34.50986 31.53032 1.000 53.20326 O ? H ? . O 1
   HETATM 3472 O . HOH S 727 ? -19.84446 -32.17339 -9.12838 0.995 35.48780 O ? H ? . O 1
   HETATM 3475 O . HOH S 730 ? -23.73943 -12.14205 -6.68112 0.917 37.79572 O ? H ? . O 1
   HETATM 3477 O . HOH S 732 ? -7.60189 -39.13362 20.48252 0.839 36.28136 O ? H ? . O 1
   HETATM 3479 O . HOH S 734 ? -12.99135 -18.63341 -1.28628 0.678 35.80392 O ? H ? . O 1
   HETATM 3480 O . HOH S 735 ? -13.18561 -26.89139 -0.14120 0.670 35.93116 O ? H ? . O 1
   HETATM 3481 O . HOH S 736 ? -32.19728 5.04724 33.47403 0.998 40.61543 O ? H ? . O 1
   HETATM 3482 O . HOH S 737 ? -22.63391 -17.86347 35.46108 0.936 39.28054 O ? H ? . O 1
   HETATM 3485 O . HOH S 740 ? -30.27203 -35.44171 -0.87014 0.989 41.95085 O ? H ? . O 1
   HETATM 3487 O . HOH S 742 ? -21.28408 -23.42489 24.89346 1.000 42.62248 O ? H ? . O 1
   HETATM 3489 O . HOH S 744 ? -15.37200 -22.90642 -0.48533 1.000 44.39337 O ? H ? . O 1
   HETATM 3491 O . HOH S 746 ? -27.92740 -18.91870 -4.20517 0.989 42.11491 O ? H ? . O 1
   HETATM 3497 O . HOH S 752 ? -31.85807 -3.50603 36.58432 1.000 36.20673 O ? H ? . O 1
   HETATM 3498 O . HOH S 753 ? -30.56341 -35.90679 12.36240 1.000 47.03463 O ? H ? . O 1
   HETATM 3499 O . HOH S 754 ? -15.49278 1.21623 21.40970 0.978 41.47101 O ? H ? . O 1
   HETATM 3503 O . HOH S 758 ? -6.50396 -6.38268 43.29772 0.629 32.01580 O ? H ? . O 1
   HETATM 3505 O . HOH S 760 ? -16.41183 -33.28852 -8.71504 0.872 33.89267 O ? H ? . O 1
   HETATM 3509 O . HOH S 764 ? -7.78556 -46.40924 10.67766 1.000 45.27259 O ? H ? . O 1
   HETATM 3510 O . HOH S 765 ? -12.05163 9.40590 41.19825 1.000 47.36787 O ? H ? . O 1
   HETATM 3516 O . HOH S 771 ? -16.87377 -43.92701 -10.99501 1.000 46.78612 O ? H ? . O 1
   HETATM 3519 O . HOH S 774 ? -11.18360 -13.07729 9.58990 0.749 33.98449 O ? H ? . O 1
   HETATM 3521 O . HOH S 776 ? -23.58412 -50.50155 9.65380 1.000 48.90753 O ? H ? . O 1
   HETATM 3522 O . HOH S 777 ? -29.83743 -24.70712 -6.38302 1.000 49.02299 O ? H ? . O 1
   HETATM 3523 O . HOH S 778 ? -24.81503 -6.96008 40.72668 0.723 36.16247 O ? H ? . O 1
   HETATM 3526 O . HOH S 781 ? -25.45110 -7.73188 13.30081 1.000 43.26913 O ? H ? . O 1
   HETATM 3532 O . HOH S 787 ? -10.75738 -7.57495 20.02962 0.781 48.53462 O ? H ? . O 1
   HETATM 3535 O . HOH S 790 ? -23.37199 -37.42756 24.75985 0.986 44.83148 O ? H ? . O 1
   HETATM 3595 O . HOH S 791 ? -24.54358 -20.75893 22.92965 1.000 31.89671 O ? I ? . O 1
   HETATM 3597 O . HOH S 793 ? -12.97678 -29.76820 30.04240 1.000 49.78168 O ? I ? . O 1
   HETATM 3598 O . HOH S 794 ? -10.07201 -27.08120 33.71370 1.000 37.24640 O ? I ? . O 1
   HETATM 3600 O . HOH S 796 ? -12.40828 -26.86944 35.12704 1.000 50.47452 O ? I ? . O 1
   HETATM 3603 O . HOH S 799 ? -4.84506 -22.04915 21.78267 0.706 28.01263 O ? I ? . O 1
   HETATM 3606 O . HOH S 802 ? -2.86868 -11.61714 39.57024 0.889 33.53698 O ? I ? . O 1
   HETATM 3608 O . HOH S 804 ? -8.78289 -16.90415 -1.02075 0.741 29.86873 O ? I ? . O 1
   HETATM 3610 O . HOH S 806 ? -10.80427 -29.17683 34.99769 1.000 41.37184 O ? I ? . O 1
   HETATM 3611 O . HOH S 807 ? -14.24817 -13.41779 46.82417 0.820 33.29659 O ? I ? . O 1
   HETATM 3612 O . HOH S 808 ? -16.75218 -17.39731 -0.72737 1.000 39.22259 O ? I ? . O 1
   HETATM 3621 O . HOH S 817 ? -21.62125 -39.75937 22.82034 1.000 42.06884 O ? I ? . O 1
   HETATM 3625 O . HOH S 821 ? -17.69516 -26.20408 28.66713 1.000 38.45851 O ? I ? . O 1
   HETATM 3626 O . HOH S 822 ? -32.01815 -26.72872 5.31159 0.926 50.11472 O ? I ? . O 1
   HETATM 3627 O . HOH S 823 ? -2.64070 -22.56062 9.56250 0.981 39.76877 O ? I ? . O 1
   HETATM 3636 O . HOH S 832 ? -1.84735 0.33167 31.63712 0.813 33.80611 O ? I ? . O 1
   HETATM 3639 O . HOH S 835 ? -29.55532 -37.51122 0.85758 0.960 38.12033 O ? I ? . O 1
   HETATM 3640 O . HOH S 836 ? -25.62132 -46.94970 -0.29081 1.000 45.11567 O ? I ? . O 1
   HETATM 3641 O . HOH S 837 ? -4.84506 -15.02164 21.78267 0.742 35.48069 O ? I ? . O 1
   HETATM 3642 O . HOH S 838 ? -28.46228 -28.57740 15.38486 0.603 39.41318 O ? I ? . O 1
   HETATM 3647 O . HOH S 843 ? -33.13298 6.57115 35.40754 0.850 33.18338 O ? I ? . O 1
   HETATM 3649 O . HOH S 845 ? -32.43239 -1.07054 27.85063 0.815 40.95318 O ? I ? . O 1
   HETATM 3651 O . HOH S 847 ? -23.72250 -44.09245 -10.96837 1.000 42.52622 O ? I ? . O 1
   HETATM 3660 O . HOH S 856 ? -6.21089 1.86662 23.39088 0.615 37.45030 O ? I ? . O 1
   HETATM 3662 O . HOH S 858 ? -15.49610 -48.87284 18.62096 0.936 40.82231 O ? I ? . O 1
   HETATM 3665 O . HOH S 861 ? -17.26319 -1.54423 16.08542 1.000 45.71469 O ? I ? . O 1
   HETATM 3667 O . HOH S 863 ? -8.32839 3.83712 23.37404 1.000 38.93346 O ? I ? . O 1
   HETATM 3668 O . HOH S 864 ? -31.15928 -27.91772 2.26991 1.000 45.71162 O ? I ? . O 1
   HETATM 3669 O . HOH S 865 ? -27.64914 -19.03352 16.52356 1.000 42.18489 O ? I ? . O 1
   HETATM 3680 O . HOH S 876 ? -23.68088 -49.77617 -3.47516 0.871 40.30877 O ? I ? . O 1
   HETATM 3713 O . HOH S 879 ? -15.62282 -32.67768 -6.24490 0.740 26.86081 O ? J ? . O 1
   HETATM 3714 O . HOH S 880 ? -31.62704 -31.77764 4.27750 0.755 26.81071 O ? J ? . O 1
   HETATM 3719 O . HOH S 885 ? -0.83277 -12.16415 28.95069 0.903 40.45662 O ? J ? . O 1
   HETATM 3721 O . HOH S 887 ? -13.21582 -9.40779 16.80343 0.811 35.65699 O ? J ? . O 1
   HETATM 3722 O . HOH S 888 ? -19.10689 -14.14343 -0.56275 0.556 34.05370 O ? J ? . O 1
   HETATM 3723 O . HOH S 889 ? -4.87857 -45.05517 2.27007 0.807 42.80843 O ? J ? . O 1
   HETATM 3724 O . HOH S 890 ? -31.19438 -18.76863 2.52810 0.611 34.39370 O ? J ? . O 1
   HETATM 3725 O . HOH S 891 ? -4.54791 -1.52794 37.30495 0.814 41.24963 O ? J ? . O 1
   HETATM 3728 O . HOH S 894 ? -14.39696 5.58988 20.87450 0.535 37.88461 O ? J ? . O 1
   HETATM 3729 O . HOH S 895 ? -19.37732 -19.65455 -0.64952 0.448 35.90260 O ? J ? . O 1
   HETATM 3731 O . HOH S 897 ? -9.52181 -13.61167 11.60061 0.593 27.18908 O ? J ? . O 1
   HETATM 3734 O . HOH S 900 ? -4.06233 -19.67247 8.53886 0.431 27.42399 O ? J ? . O 1
   HETATM 3736 O . HOH S 902 ? -26.94553 -41.07713 7.72040 0.763 45.31371 O ? J ? . O 1
   HETATM 3741 O . HOH S 907 ? -9.38812 -33.21660 27.37948 0.615 34.83618 O ? J ? . O 1
   HETATM 3742 O . HOH S 908 ? -3.47388 -7.23171 22.10892 0.442 30.43536 O ? J ? . O 1
   HETATM 3744 O . HOH S 910 ? -28.68874 -15.13229 0.70187 0.607 39.16489 O ? J ? . O 1
   HETATM 3747 O . HOH S 913 ? -33.97146 1.21126 36.02535 0.670 37.11500 O ? J ? . O 1
   HETATM 3750 O . HOH S 916 ? -7.92157 -18.71555 -3.12775 0.618 31.51424 O ? J ? . O 1
   HETATM 3752 O . HOH S 918 ? -14.45840 -44.93048 -1.04694 0.433 27.02038 O ? J ? . O 1
   HETATM 3756 O . HOH S 922 ? -25.19252 -15.76105 23.79635 0.586 30.09065 O ? J ? . O 1
   HETATM 3761 O . HOH S 927 ? -30.51695 -5.48614 42.70533 0.711 32.90972 O ? J ? . O 1
   HETATM 3767 O . HOH S 933 ? -30.52670 -27.41739 -13.14391 0.515 35.93548 O ? J ? . O 1
   HETATM 3791 O . HOH S 936 ? -7.62778 -41.48955 14.12308 0.700 29.57676 O ? K ? . O 1
   HETATM 3794 O . HOH S 939 ? -10.12339 -20.18073 -4.23712 0.699 31.91204 O ? K ? . O 1
   HETATM 3795 O . HOH S 940 ? -15.93363 8.23173 21.82575 0.689 32.95745 O ? K ? . O 1
   HETATM 3796 O . HOH S 941 ? -13.77159 6.76055 23.20153 0.663 32.00345 O ? K ? . O 1
   HETATM 3797 O . HOH S 942 ? -28.82825 -29.17092 18.02003 0.659 35.64284 O ? K ? . O 1
   HETATM 3798 O . HOH S 943 ? -7.95706 -29.95952 34.91892 0.554 29.07419 O ? K ? . O 1
   HETATM 3799 O . HOH S 944 ? -23.26734 -13.90972 23.87124 0.578 45.11309 O ? K ? . O 1
   HETATM 3802 O . HOH S 947 ? -0.00362 2.71380 24.63813 0.586 34.89277 O ? K ? . O 1
   HETATM 3804 O . HOH S 949 ? -12.06168 -51.07689 -0.71161 0.410 37.69888 O ? K ? . O 1
   HETATM 3805 O . HOH S 950 ? -32.36122 -29.77342 -1.80146 0.436 45.34658 O ? K ? . O 1
   HETATM 3807 O . HOH S 952 ? -7.21405 -23.45223 5.93718 0.291 30.86962 O ? K ? . O 1
   HETATM 3811 O . HOH S 956 ? -13.87822 -8.29838 19.04318 0.543 38.42076 O ? K ? . O 1
   HETATM 3813 O . HOH S 958 ? -29.75965 -40.38776 7.34318 1.000 50.61754 O ? K ? . O 1
   HETATM 3814 O . HOH S 959 ? -16.56678 10.60229 23.94056 0.592 34.41665 O ? K ? . O 1
   HETATM 3816 O . HOH S 961 ? -2.78135 -35.83750 1.23173 0.660 35.07572 O ? K ? . O 1
   HETATM 3820 O . HOH S 965 ? -27.28392 -47.29615 1.75625 0.620 31.59446 O ? K ? . O 1
   HETATM 3823 O . HOH S 968 ? -30.88364 -32.95076 1.29875 0.646 34.64672 O ? K ? . O 1
   HETATM 3827 O . HOH S 972 ? -27.06517 -35.55520 13.65481 0.806 38.60811 O ? K ? . O 1
   HETATM 3828 O . HOH S 973 ? -26.17356 -43.77895 4.67931 0.506 28.69120 O ? K ? . O 1
   HETATM 3829 O . HOH S 974 ? -22.86716 -16.57572 24.09160 0.343 29.14186 O ? K ? . O 1
   HETATM 3830 O . HOH S 975 ? -31.04524 -16.22249 19.64916 0.486 29.33502 O ? K ? . O 1
   HETATM 3835 O . HOH S 980 ? -25.05255 -6.66845 43.63603 0.553 20.25024 O ? K ? . O 1
   HETATM 3838 O . HOH S 983 ? -22.86144 -15.63044 28.58897 0.416 35.89616 O ? K ? . O 1
   HETATM 3840 O . HOH S 985 ? -13.80813 11.25171 34.92800 0.780 51.11906 O ? K ? . O 1
   HETATM 3868 O . HOH S 991 ? -33.63581 -12.97428 34.15836 0.599 36.61018 O ? L ? . O 1
   HETATM 3875 O . HOH S 998 ? -19.28120 -42.49745 23.71915 0.506 33.23053 O ? L ? . O 1
   HETATM 3878 O . HOH S 1001 ? -30.60122 -26.78298 16.37151 0.683 31.74809 O ? L ? . O 1
   HETATM 3881 O . HOH S 1004 ? -24.54258 -44.34130 13.37181 0.599 36.02740 O ? L ? . O 1
   HETATM 3882 O . HOH S 1005 ? -16.09880 0.47727 38.78775 0.321 35.31588 O ? L ? . O 1
   HETATM 3886 O . HOH S 1009 ? -31.70856 -31.03952 12.17981 0.335 37.16859 O ? L ? . O 1
   HETATM 3887 O . HOH S 1010 ? -14.74609 -21.47689 -7.44677 0.477 30.28180 O ? L ? . O 1
   HETATM 3891 O . HOH S 1014 ? -15.14807 -5.87923 19.02802 0.554 34.75934 O ? L ? . O 1
   HETATM 3899 O . HOH S 1022 ? -29.80777 -25.46401 5.86990 0.378 27.75535 O ? L ? . O 1

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

