data_8pyq_qFit
_cell.length_a                    79.200
_cell.length_b                    79.200
_cell.length_c                    38.200
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      239614.834
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     24.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              39.60
_refine.ls_d_res_high             1.33
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.96
_refine.ls_number_reflns_obs      28484
_refine.ls_number_reflns_R_work   26484
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1808
_refine.ls_R_factor_R_work        0.1785
_refine.ls_R_factor_R_free        0.2110
_refine.ls_percent_reflns_R_free  7.02
_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             0.3267
_refine.pdbx_overall_phase_error  26.0142
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.46
_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 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1466 0.0117 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2024 1.2177 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 202 0.1013 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 281 0.0189 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 543 12.7575 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.21 39.60 2054 0.1578 99.86 0.1902 156
   'X-RAY DIFFRACTION' 2.54 3.20 1941 0.1722 100.00 0.2070 146
   'X-RAY DIFFRACTION' 2.22 2.54 1921 0.1558 100.00 0.1673 145
   'X-RAY DIFFRACTION' 2.02 2.22 1904 0.1521 100.00 0.1836 144
   'X-RAY DIFFRACTION' 1.87 2.02 1892 0.1498 100.00 0.2017 143
   'X-RAY DIFFRACTION' 1.76 1.87 1882 0.1685 100.00 0.2357 141
   'X-RAY DIFFRACTION' 1.68 1.76 1872 0.2245 100.00 0.2633 142
   'X-RAY DIFFRACTION' 1.60 1.68 1857 0.2115 100.00 0.2542 140
   'X-RAY DIFFRACTION' 1.54 1.60 1874 0.2093 100.00 0.2411 142
   'X-RAY DIFFRACTION' 1.49 1.54 1869 0.2509 99.95 0.2848 141
   'X-RAY DIFFRACTION' 1.44 1.49 1849 0.3478 99.90 0.3622 139
   'X-RAY DIFFRACTION' 1.40 1.44 1875 0.4259 99.95 0.4415 142
   'X-RAY DIFFRACTION' 1.36 1.40 1839 0.4990 99.95 0.5130 139
   'X-RAY DIFFRACTION' 1.33 1.36 1855 0.5420 99.80 0.5532 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 6 SG CYS A 6 SG . CYS A 127 SG CYS A 127 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 76 SG CYS A 76 SG . CYS A 94 SG CYS A 94 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 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+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? -9.91360 3.06480 -18.22766 1.000 25.52792 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? -10.24361 2.18501 -19.37073 1.000 24.79642 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? -11.74343 2.22960 -19.57600 1.000 21.84675 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? -12.51364 2.25617 -18.60415 1.000 23.15895 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 1 ? -9.81471 0.76076 -19.00962 1.000 28.10610 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 1 ? -10.33827 -0.30469 -19.92337 1.000 30.98856 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 1 ? -9.74084 -1.62049 -19.50419 1.000 26.13572 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 1 ? -10.32098 -2.73012 -20.39575 1.000 36.92367 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 1 ? -9.58213 -3.99428 -20.13874 1.000 43.03586 N ? A ? 1 NZ 1
   ATOM 10 N . VAL A 2 ? -12.19192 2.30811 -20.82541 1.000 23.07319 N ? A ? 2 N 1
   ATOM 11 CA . VAL A 2 ? -13.60147 2.21005 -21.16018 1.000 22.96849 C ? A ? 2 CA 1
   ATOM 12 C . VAL A 2 ? -13.85125 0.79636 -21.65162 1.000 26.75881 C ? A ? 2 C 1
   ATOM 13 O . VAL A 2 ? -13.26229 0.35115 -22.65200 1.000 28.47767 O ? A ? 2 O 1
   ATOM 14 CB . VAL A 2 ? -13.99535 3.25341 -22.21531 1.000 23.28351 C ? A ? 2 CB 1
   ATOM 15 CG1 . VAL A 2 ? -15.44603 3.10517 -22.59730 1.000 31.70996 C ? A ? 2 CG1 1
   ATOM 16 CG2 . VAL A 2 ? -13.76417 4.70585 -21.71515 1.000 26.13932 C ? A ? 2 CG2 1
   ATOM 17 N . PHE A 3 ? -14.65397 0.04631 -20.91576 1.000 20.46362 N ? A ? 3 N 1
   ATOM 18 CA . PHE A 3 ? -14.89361 -1.34652 -21.29631 1.000 23.86294 C ? A ? 3 CA 1
   ATOM 19 C . PHE A 3 ? -15.91853 -1.45916 -22.40386 1.000 25.16816 C ? A ? 3 C 1
   ATOM 20 O . PHE A 3 ? -16.82860 -0.64887 -22.53573 1.000 24.98485 O ? A ? 3 O 1
   ATOM 21 CB . PHE A 3 ? -15.47752 -2.11614 -20.10017 1.000 24.70855 C ? A ? 3 CB 1
   ATOM 22 CG . PHE A 3 ? -14.44934 -2.67413 -19.19078 1.000 19.74170 C ? A ? 3 CG 1
   ATOM 23 CD1 . PHE A 3 ? -13.82983 -1.86967 -18.21596 1.000 24.16669 C ? A ? 3 CD1 1
   ATOM 24 CD2 . PHE A 3 ? -14.06790 -4.03294 -19.24640 1.000 24.41464 C ? A ? 3 CD2 1
   ATOM 25 CE1 . PHE A 3 ? -12.87207 -2.39385 -17.34673 1.000 24.48389 C ? A ? 3 CE1 1
   ATOM 26 CE2 . PHE A 3 ? -13.09299 -4.55979 -18.41275 1.000 26.66793 C ? A ? 3 CE2 1
   ATOM 27 CZ . PHE A 3 ? -12.49725 -3.75131 -17.43459 1.000 30.24522 C ? A ? 3 CZ 1
   ATOM 28 N . GLY A 4 ? -15.79608 -2.55245 -23.20296 1.000 27.59173 N ? A ? 4 N 1
   ATOM 29 CA . GLY A 4 ? -16.92959 -2.96991 -24.00524 1.000 28.17590 C ? A ? 4 CA 1
   ATOM 30 C . GLY A 4 ? -17.93903 -3.70612 -23.14102 1.000 22.19522 C ? A ? 4 C 1
   ATOM 31 O . GLY A 4 ? -17.58946 -4.20807 -22.08237 1.000 25.07489 O ? A ? 4 O 1
   ATOM 32 N A ARG A 5 ? -19.20085 -3.60273 -23.57069 0.588 25.77707 N ? A ? 5 N 1
   ATOM 33 CA A ARG A 5 ? -20.31340 -4.22704 -22.86841 0.588 28.14313 C ? A ? 5 CA 1
   ATOM 34 C A ARG A 5 ? -20.04336 -5.70072 -22.63322 0.588 21.47535 C ? A ? 5 C 1
   ATOM 35 O A ARG A 5 ? -20.01401 -6.17409 -21.49297 0.588 26.70628 O ? A ? 5 O 1
   ATOM 36 CB A ARG A 5 ? -21.59142 -4.02716 -23.68428 0.588 22.06474 C ? A ? 5 CB 1
   ATOM 37 CG A ARG A 5 ? -22.79059 -4.81475 -23.16537 0.588 27.25950 C ? A ? 5 CG 1
   ATOM 38 CD A ARG A 5 ? -23.94430 -4.77492 -24.15548 0.588 31.06915 C ? A ? 5 CD 1
   ATOM 39 NE A ARG A 5 ? -23.67985 -5.44590 -25.42869 0.588 36.34069 N ? A ? 5 NE 1
   ATOM 40 CZ A ARG A 5 ? -23.94710 -6.72472 -25.67753 0.588 38.24555 C ? A ? 5 CZ 1
   ATOM 41 NH1 A ARG A 5 ? -24.43441 -7.52413 -24.74107 0.588 29.39602 N ? A ? 5 NH1 1
   ATOM 42 NH2 A ARG A 5 ? -23.72285 -7.21305 -26.89978 0.588 31.73330 N ? A ? 5 NH2 1
   ATOM 43 N B ARG A 5 ? -19.13155 -3.93877 -23.67776 0.412 27.85784 N ? A ? 5 N 1
   ATOM 44 CA B ARG A 5 ? -20.17415 -4.64005 -22.92385 0.412 20.37691 C ? A ? 5 CA 1
   ATOM 45 C B ARG A 5 ? -19.73652 -6.04763 -22.48477 0.412 25.38772 C ? A ? 5 C 1
   ATOM 46 O B ARG A 5 ? -19.85577 -6.41761 -21.30700 0.412 22.64915 O ? A ? 5 O 1
   ATOM 47 CB B ARG A 5 ? -21.44412 -4.65510 -23.79029 0.412 29.40535 C ? A ? 5 CB 1
   ATOM 48 CG B ARG A 5 ? -22.70753 -5.25271 -23.17378 0.412 29.39298 C ? A ? 5 CG 1
   ATOM 49 CD B ARG A 5 ? -23.98610 -4.79319 -23.91437 0.412 30.75363 C ? A ? 5 CD 1
   ATOM 50 NE B ARG A 5 ? -24.10245 -5.23657 -25.30536 0.412 32.91613 N ? A ? 5 NE 1
   ATOM 51 CZ B ARG A 5 ? -24.53708 -6.43476 -25.67956 0.412 30.88244 C ? A ? 5 CZ 1
   ATOM 52 NH1 B ARG A 5 ? -24.88304 -7.35483 -24.79169 0.412 31.96331 N ? A ? 5 NH1 1
   ATOM 53 NH2 B ARG A 5 ? -24.60002 -6.72720 -26.97605 0.412 31.19162 N ? A ? 5 NH2 1
   ATOM 54 N A CYS A 6 ? -19.87316 -6.46954 -23.72089 0.588 22.07578 N ? A ? 6 N 1
   ATOM 55 CA A CYS A 6 ? -19.60649 -7.88936 -23.51880 0.588 20.06053 C ? A ? 6 CA 1
   ATOM 56 C A CYS A 6 ? -18.28036 -8.10657 -22.82604 0.588 19.42522 C ? A ? 6 C 1
   ATOM 57 O A CYS A 6 ? -18.15780 -9.04785 -22.03741 0.588 19.80312 O ? A ? 6 O 1
   ATOM 58 CB A CYS A 6 ? -19.59417 -8.65192 -24.84760 0.588 20.78408 C ? A ? 6 CB 1
   ATOM 59 SG A CYS A 6 ? -21.20324 -8.69085 -25.64240 0.588 25.47504 S ? A ? 6 SG 1
   ATOM 60 N B CYS A 6 ? -19.24512 -6.86789 -23.41995 0.412 21.71121 N ? A ? 6 N 1
   ATOM 61 CA B CYS A 6 ? -18.98434 -8.26638 -23.09110 0.412 20.70279 C ? A ? 6 CA 1
   ATOM 62 C B CYS A 6 ? -17.62403 -8.47514 -22.43344 0.412 20.12269 C ? A ? 6 C 1
   ATOM 63 O B CYS A 6 ? -17.42328 -9.46889 -21.72873 0.412 19.42244 O ? A ? 6 O 1
   ATOM 64 CB B CYS A 6 ? -19.08813 -9.15270 -24.35319 0.412 21.58342 C ? A ? 6 CB 1
   ATOM 65 SG B CYS A 6 ? -20.69983 -9.33978 -25.14671 0.412 26.14113 S ? A ? 6 SG 1
   ATOM 66 N A GLU A 7 ? -17.28588 -7.24278 -23.09313 0.588 23.23180 N ? A ? 7 N 1
   ATOM 67 CA A GLU A 7 ? -16.00546 -7.33760 -22.38899 0.588 19.92344 C ? A ? 7 CA 1
   ATOM 68 C A GLU A 7 ? -16.19198 -7.20532 -20.88062 0.588 20.16478 C ? A ? 7 C 1
   ATOM 69 O A GLU A 7 ? -15.63827 -7.99730 -20.10716 0.588 22.94565 O ? A ? 7 O 1
   ATOM 70 CB A GLU A 7 ? -15.04840 -6.25362 -22.91381 0.588 23.35335 C ? A ? 7 CB 1
   ATOM 71 CG A GLU A 7 ? -13.69532 -6.21768 -22.21705 0.588 27.40461 C ? A ? 7 CG 1
   ATOM 72 CD A GLU A 7 ? -12.81881 -5.00893 -22.61189 0.588 32.78628 C ? A ? 7 CD 1
   ATOM 73 OE1 A GLU A 7 ? -13.33892 -3.97175 -23.07430 0.588 26.88046 O ? A ? 7 OE1 1
   ATOM 74 OE2 A GLU A 7 ? -11.58115 -5.10517 -22.44690 0.588 31.88322 O ? A ? 7 OE2 1
   ATOM 75 N B GLU A 7 ? -16.67439 -7.57084 -22.65178 0.412 19.57629 N ? A ? 7 N 1
   ATOM 76 CA B GLU A 7 ? -15.44138 -7.62862 -21.88380 0.412 17.96315 C ? A ? 7 CA 1
   ATOM 77 C B GLU A 7 ? -15.71833 -7.40040 -20.40435 0.412 21.10464 C ? A ? 7 C 1
   ATOM 78 O B GLU A 7 ? -15.16680 -8.09224 -19.54662 0.412 19.02637 O ? A ? 7 O 1
   ATOM 79 CB B GLU A 7 ? -14.44318 -6.60587 -22.40564 0.412 17.89322 C ? A ? 7 CB 1
   ATOM 80 CG B GLU A 7 ? -13.05625 -6.76423 -21.83073 0.412 21.21797 C ? A ? 7 CG 1
   ATOM 81 CD B GLU A 7 ? -12.18022 -5.56680 -22.11322 0.412 32.89836 C ? A ? 7 CD 1
   ATOM 82 OE1 B GLU A 7 ? -12.66992 -4.59460 -22.74316 0.412 29.54513 O ? A ? 7 OE1 1
   ATOM 83 OE2 B GLU A 7 ? -11.00594 -5.59867 -21.70810 0.412 26.21013 O ? A ? 7 OE2 1
   ATOM 84 N A LEU A 8 ? -17.02399 -6.25033 -20.44256 0.588 19.04212 N ? A ? 8 N 1
   ATOM 85 CA A LEU A 8 ? -17.23056 -6.06352 -19.00223 0.588 24.95736 C ? A ? 8 CA 1
   ATOM 86 C A LEU A 8 ? -18.09010 -7.18057 -18.42828 0.588 20.50324 C ? A ? 8 C 1
   ATOM 87 O A LEU A 8 ? -17.87485 -7.64029 -17.29672 0.588 22.16701 O ? A ? 8 O 1
   ATOM 88 CB A LEU A 8 ? -17.85208 -4.68224 -18.74981 0.588 20.28827 C ? A ? 8 CB 1
   ATOM 89 CG A LEU A 8 ? -18.07522 -4.40700 -17.24586 0.588 22.96960 C ? A ? 8 CG 1
   ATOM 90 CD1 A LEU A 8 ? -16.73673 -4.44967 -16.51147 0.588 21.99067 C ? A ? 8 CD1 1
   ATOM 91 CD2 A LEU A 8 ? -18.84634 -3.11277 -16.96544 0.588 26.81066 C ? A ? 8 CD2 1
   ATOM 92 N B LEU A 8 ? -16.60014 -6.45465 -20.08406 0.412 24.46596 N ? A ? 8 N 1
   ATOM 93 CA B LEU A 8 ? -16.98328 -6.23525 -18.68986 0.412 20.16960 C ? A ? 8 CA 1
   ATOM 94 C B LEU A 8 ? -17.70004 -7.45127 -18.11300 0.412 19.88757 C ? A ? 8 C 1
   ATOM 95 O B LEU A 8 ? -17.38494 -7.90302 -17.00417 0.412 20.78020 O ? A ? 8 O 1
   ATOM 96 CB B LEU A 8 ? -17.89209 -5.00843 -18.62963 0.412 22.30998 C ? A ? 8 CB 1
   ATOM 97 CG B LEU A 8 ? -18.36526 -4.51924 -17.25331 0.412 23.58956 C ? A ? 8 CG 1
   ATOM 98 CD1 B LEU A 8 ? -17.17536 -3.98375 -16.50332 0.412 22.16347 C ? A ? 8 CD1 1
   ATOM 99 CD2 B LEU A 8 ? -19.48932 -3.46734 -17.39311 0.412 21.93655 C ? A ? 8 CD2 1
   ATOM 100 N A ALA A 9 ? -19.07102 -7.63757 -19.19760 0.588 21.81459 N ? A ? 9 N 1
   ATOM 101 CA A ALA A 9 ? -19.86613 -8.76864 -18.74399 0.588 21.37853 C ? A ? 9 CA 1
   ATOM 102 C A ALA A 9 ? -18.98196 -9.96704 -18.42895 0.588 22.63817 C ? A ? 9 C 1
   ATOM 103 O A ALA A 9 ? -19.15001 -10.61696 -17.38933 0.588 23.03710 O ? A ? 9 O 1
   ATOM 104 CB A ALA A 9 ? -20.92494 -9.12520 -19.79700 0.588 22.00888 C ? A ? 9 CB 1
   ATOM 105 N B ALA A 9 ? -18.67141 -7.99151 -18.85005 0.412 20.85055 N ? A ? 9 N 1
   ATOM 106 CA B ALA A 9 ? -19.39472 -9.17991 -18.41005 0.412 21.86435 C ? A ? 9 CA 1
   ATOM 107 C B ALA A 9 ? -18.44813 -10.32083 -18.05055 0.412 18.57850 C ? A ? 9 C 1
   ATOM 108 O B ALA A 9 ? -18.61826 -10.97226 -17.02337 0.412 23.00456 O ? A ? 9 O 1
   ATOM 109 CB B ALA A 9 ? -20.35620 -9.62538 -19.51414 0.412 27.77245 C ? A ? 9 CB 1
   ATOM 110 N A ALA A 10 ? -18.01162 -10.25732 -19.31087 0.588 19.74666 N ? A ? 10 N 1
   ATOM 111 CA A ALA A 10 ? -17.15433 -11.41325 -19.08802 0.588 21.67442 C ? A ? 10 CA 1
   ATOM 112 C A ALA A 10 ? -16.26828 -11.20702 -17.87685 0.588 21.78220 C ? A ? 10 C 1
   ATOM 113 O A ALA A 10 ? -16.09323 -12.12257 -17.06749 0.588 23.42022 O ? A ? 10 O 1
   ATOM 114 CB A ALA A 10 ? -16.31823 -11.68365 -20.34240 0.588 22.21068 C ? A ? 10 CB 1
   ATOM 115 N B ALA A 10 ? -17.46663 -10.60872 -18.90839 0.412 20.80998 N ? A ? 10 N 1
   ATOM 116 CA B ALA A 10 ? -16.52222 -11.68269 -18.60359 0.412 21.44520 C ? A ? 10 CA 1
   ATOM 117 C B ALA A 10 ? -15.68823 -11.37054 -17.36630 0.412 20.61158 C ? A ? 10 C 1
   ATOM 118 O B ALA A 10 ? -15.41101 -12.26054 -16.55882 0.412 21.56249 O ? A ? 10 O 1
   ATOM 119 CB B ALA A 10 ? -15.60089 -11.95075 -19.79769 0.412 19.28374 C ? A ? 10 CB 1
   ATOM 120 N A ALA A 11 ? -15.76132 -9.98898 -17.68684 0.588 22.87055 N ? A ? 11 N 1
   ATOM 121 CA A ALA A 11 ? -14.88538 -9.73507 -16.54431 0.588 21.15641 C ? A ? 11 CA 1
   ATOM 122 C A ALA A 11 ? -15.63043 -9.85279 -15.21968 0.588 21.90549 C ? A ? 11 C 1
   ATOM 123 O A ALA A 11 ? -15.09411 -10.40083 -14.24473 0.588 23.31142 O ? A ? 11 O 1
   ATOM 124 CB A ALA A 11 ? -14.27090 -8.34671 -16.67623 0.588 22.29191 C ? A ? 11 CB 1
   ATOM 125 N B ALA A 11 ? -15.27587 -10.11695 -17.19815 0.412 19.59818 N ? A ? 11 N 1
   ATOM 126 CA B ALA A 11 ? -14.54133 -9.74416 -15.99646 0.412 19.56465 C ? A ? 11 CA 1
   ATOM 127 C B ALA A 11 ? -15.44528 -9.84912 -14.78005 0.412 19.50039 C ? A ? 11 C 1
   ATOM 128 O B ALA A 11 ? -15.03840 -10.37267 -13.73255 0.412 20.64159 O ? A ? 11 O 1
   ATOM 129 CB B ALA A 11 ? -14.02579 -8.31580 -16.13990 0.412 24.71889 C ? A ? 11 CB 1
   ATOM 130 N A MET A 12 ? -16.87178 -9.36643 -15.16237 0.588 22.06958 N ? A ? 12 N 1
   ATOM 131 CA A MET A 12 ? -17.61361 -9.50097 -13.91221 0.588 22.85305 C ? A ? 12 CA 1
   ATOM 132 C A MET A 12 ? -17.92085 -10.95657 -13.58695 0.588 23.49279 C ? A ? 12 C 1
   ATOM 133 O A MET A 12 ? -17.87269 -11.34808 -12.41051 0.588 24.88634 O ? A ? 12 O 1
   ATOM 134 CB A MET A 12 ? -18.88835 -8.66880 -13.99124 0.588 22.40838 C ? A ? 12 CB 1
   ATOM 135 CG A MET A 12 ? -18.58999 -7.19363 -13.78940 0.588 21.57929 C ? A ? 12 CG 1
   ATOM 136 SD A MET A 12 ? -20.05343 -6.26950 -14.11814 0.588 23.28762 S ? A ? 12 SD 1
   ATOM 137 CE A MET A 12 ? -19.74489 -4.77833 -13.19290 0.588 20.13696 C ? A ? 12 CE 1
   ATOM 138 N B MET A 12 ? -16.69274 -9.37952 -14.92385 0.412 25.82979 N ? A ? 12 N 1
   ATOM 139 CA B MET A 12 ? -17.69450 -9.49108 -13.86526 0.412 22.93733 C ? A ? 12 CA 1
   ATOM 140 C B MET A 12 ? -18.04735 -10.94783 -13.57104 0.412 23.43313 C ? A ? 12 C 1
   ATOM 141 O B MET A 12 ? -18.15935 -11.33737 -12.40430 0.412 24.13555 O ? A ? 12 O 1
   ATOM 142 CB B MET A 12 ? -18.95114 -8.68716 -14.26053 0.412 19.67784 C ? A ? 12 CB 1
   ATOM 143 CG B MET A 12 ? -18.81323 -7.15109 -14.08599 0.412 20.77408 C ? A ? 12 CG 1
   ATOM 144 SD B MET A 12 ? -20.34591 -6.30819 -14.53698 0.412 20.98918 S ? A ? 12 SD 1
   ATOM 145 CE B MET A 12 ? -20.04126 -4.65476 -13.92086 0.412 21.33725 C ? A ? 12 CE 1
   ATOM 146 N . LYS A 13 ? -18.24281 -11.76799 -14.60847 1.000 23.81441 N ? A ? 13 N 1
   ATOM 147 CA . LYS A 13 ? -18.49479 -13.19515 -14.36267 1.000 27.93359 C ? A ? 13 CA 1
   ATOM 148 C . LYS A 13 ? -17.27797 -13.88470 -13.75987 1.000 25.49930 C ? A ? 13 C 1
   ATOM 149 O . LYS A 13 ? -17.40055 -14.66115 -12.80378 1.000 26.86021 O ? A ? 13 O 1
   ATOM 150 CB . LYS A 13 ? -18.91387 -13.88083 -15.65557 1.000 25.64988 C ? A ? 13 CB 1
   ATOM 151 CG . LYS A 13 ? -19.31601 -15.37131 -15.43804 1.000 36.44398 C ? A ? 13 CG 1
   ATOM 152 CD . LYS A 13 ? -19.92798 -15.93295 -16.68161 1.000 39.87908 C ? A ? 13 CD 1
   ATOM 153 CE . LYS A 13 ? -20.36419 -17.38121 -16.42917 1.000 65.67431 C ? A ? 13 CE 1
   ATOM 154 NZ . LYS A 13 ? -21.23850 -17.90097 -17.51171 1.000 58.12716 N ? A ? 13 NZ 1
   ATOM 155 N . ARG A 14 ? -16.07375 -13.59284 -14.28856 1.000 24.59121 N ? A ? 14 N 1
   ATOM 156 CA . ARG A 14 ? -14.88459 -14.24472 -13.76522 1.000 27.01184 C ? A ? 14 CA 1
   ATOM 157 C . ARG A 14 ? -14.64129 -13.87899 -12.31602 1.000 28.53050 C ? A ? 14 C 1
   ATOM 158 O . ARG A 14 ? -14.15510 -14.70413 -11.54908 1.000 31.30377 O ? A ? 14 O 1
   ATOM 159 CB . ARG A 14 ? -13.65749 -13.88190 -14.62099 1.000 31.97103 C ? A ? 14 CB 1
   ATOM 160 CG . ARG A 14 ? -12.35736 -14.37899 -14.02254 1.000 43.16408 C ? A ? 14 CG 1
   ATOM 161 CD . ARG A 14 ? -11.21403 -14.18949 -15.00028 1.000 47.03626 C ? A ? 14 CD 1
   ATOM 162 NE . ARG A 14 ? -10.85364 -12.79211 -15.20150 1.000 45.81671 N ? A ? 14 NE 1
   ATOM 163 CZ . ARG A 14 ? -9.92888 -12.16848 -14.48694 1.000 37.73339 C ? A ? 14 CZ 1
   ATOM 164 NH1 . ARG A 14 ? -9.31861 -12.76925 -13.47773 1.000 44.27344 N ? A ? 14 NH1 1
   ATOM 165 NH2 . ARG A 14 ? -9.59162 -10.92391 -14.80874 1.000 43.43540 N ? A ? 14 NH2 1
   ATOM 166 N . HIS A 15 ? -15.04041 -12.66241 -11.89391 1.000 25.84112 N ? A ? 15 N 1
   ATOM 167 CA . HIS A 15 ? -14.88917 -12.25137 -10.51865 1.000 26.96239 C ? A ? 15 CA 1
   ATOM 168 C . HIS A 15 ? -16.10009 -12.59063 -9.65930 1.000 29.12775 C ? A ? 15 C 1
   ATOM 169 O . HIS A 15 ? -16.16029 -12.09504 -8.53201 1.000 29.85267 O ? A ? 15 O 1
   ATOM 170 CB . HIS A 15 ? -14.65342 -10.73444 -10.43839 1.000 31.42821 C ? A ? 15 CB 1
   ATOM 171 CG . HIS A 15 ? -13.27520 -10.31630 -10.85435 1.000 33.09779 C ? A ? 15 CG 1
   ATOM 172 ND1 . HIS A 15 ? -13.01111 -9.74155 -12.07981 1.000 31.98219 N ? A ? 15 ND1 1
   ATOM 173 CD2 . HIS A 15 ? -12.08241 -10.39851 -10.21506 1.000 38.22017 C ? A ? 15 CD2 1
   ATOM 174 CE1 . HIS A 15 ? -11.71512 -9.50638 -12.18654 1.000 38.35953 C ? A ? 15 CE1 1
   ATOM 175 NE2 . HIS A 15 ? -11.13246 -9.88284 -11.06420 1.000 33.71206 N ? A ? 15 NE2 1
   ATOM 176 N . GLY A 16 ? -17.03981 -13.38921 -10.15437 1.000 29.76796 N ? A ? 16 N 1
   ATOM 177 CA . GLY A 16 ? -18.06250 -13.99095 -9.31151 1.000 26.10150 C ? A ? 16 CA 1
   ATOM 178 C . GLY A 16 ? -19.31759 -13.16482 -9.09780 1.000 32.89136 C ? A ? 16 C 1
   ATOM 179 O . GLY A 16 ? -20.05485 -13.41209 -8.13561 1.000 27.94556 O ? A ? 16 O 1
   ATOM 180 N . LEU A 17 ? -19.60688 -12.19573 -9.96298 1.000 28.80468 N ? A ? 17 N 1
   ATOM 181 CA . LEU A 17 ? -20.84705 -11.43360 -9.76807 1.000 27.92966 C ? A ? 17 CA 1
   ATOM 182 C . LEU A 17 ? -22.10920 -12.07197 -10.33964 1.000 27.56458 C ? A ? 17 C 1
   ATOM 183 O . LEU A 17 ? -23.22165 -11.63614 -9.98920 1.000 27.57525 O ? A ? 17 O 1
   ATOM 184 CB . LEU A 17 ? -20.72296 -10.02701 -10.33203 1.000 24.80074 C ? A ? 17 CB 1
   ATOM 185 CG . LEU A 17 ? -19.85626 -9.05155 -9.55615 1.000 28.73537 C ? A ? 17 CG 1
   ATOM 186 CD1 . LEU A 17 ? -19.79913 -7.74867 -10.31508 1.000 27.80929 C ? A ? 17 CD1 1
   ATOM 187 CD2 . LEU A 17 ? -20.46303 -8.76536 -8.17747 1.000 25.97797 C ? A ? 17 CD2 1
   ATOM 188 N B ASP A 18 ? -22.01236 -13.12073 -11.16056 0.623 28.50146 N ? A ? 18 N 1
   ATOM 189 CA B ASP A 18 ? -23.20171 -13.64430 -11.83200 0.623 27.80075 C ? A ? 18 CA 1
   ATOM 190 C B ASP A 18 ? -24.03550 -14.41509 -10.82427 0.623 29.75067 C ? A ? 18 C 1
   ATOM 191 O B ASP A 18 ? -23.61394 -15.47916 -10.33100 0.623 26.88765 O ? A ? 18 O 1
   ATOM 192 CB B ASP A 18 ? -22.82626 -14.53088 -13.02004 0.623 30.67768 C ? A ? 18 CB 1
   ATOM 193 CG B ASP A 18 ? -24.03953 -14.95188 -13.87709 0.623 35.77827 C ? A ? 18 CG 1
   ATOM 194 OD1 B ASP A 18 ? -25.19390 -14.45608 -13.69860 0.623 32.72569 O ? A ? 18 OD1 1
   ATOM 195 OD2 B ASP A 18 ? -23.82015 -15.81985 -14.76644 0.623 37.85047 O ? A ? 18 OD2 1
   ATOM 196 N C ASP A 18 ? -21.99254 -13.06766 -11.21029 0.303 28.57740 N ? A ? 18 N 1
   ATOM 197 CA C ASP A 18 ? -23.19066 -13.66045 -11.78475 0.303 27.84706 C ? A ? 18 CA 1
   ATOM 198 C C ASP A 18 ? -23.95705 -14.37496 -10.68319 0.303 29.94610 C ? A ? 18 C 1
   ATOM 199 O C ASP A 18 ? -23.42663 -15.29507 -10.04136 0.303 26.86241 O ? A ? 18 O 1
   ATOM 200 CB C ASP A 18 ? -22.83855 -14.62418 -12.91614 0.303 30.53808 C ? A ? 18 CB 1
   ATOM 201 CG C ASP A 18 ? -24.06170 -15.07805 -13.70391 0.303 34.20016 C ? A ? 18 CG 1
   ATOM 202 OD1 C ASP A 18 ? -25.17046 -14.53229 -13.49068 0.303 32.47028 O ? A ? 18 OD1 1
   ATOM 203 OD2 C ASP A 18 ? -23.91217 -15.99574 -14.54490 0.303 36.02563 O ? A ? 18 OD2 1
   ATOM 204 N D ASP A 18 ? -21.99327 -13.04745 -11.23125 0.074 28.51398 N ? A ? 18 N 1
   ATOM 205 CA D ASP A 18 ? -23.19527 -13.62242 -11.81725 0.074 27.88219 C ? A ? 18 CA 1
   ATOM 206 C D ASP A 18 ? -23.96384 -14.37829 -10.74320 0.074 29.79807 C ? A ? 18 C 1
   ATOM 207 O D ASP A 18 ? -23.43774 -15.32108 -10.13766 0.074 27.00133 O ? A ? 18 O 1
   ATOM 208 CB D ASP A 18 ? -22.85685 -14.53342 -12.99317 0.074 30.56590 C ? A ? 18 CB 1
   ATOM 209 CG D ASP A 18 ? -24.09430 -15.13790 -13.63179 0.074 33.93706 C ? A ? 18 CG 1
   ATOM 210 OD1 D ASP A 18 ? -24.95712 -14.37527 -14.12480 0.074 31.73612 O ? A ? 18 OD1 1
   ATOM 211 OD2 D ASP A 18 ? -24.20232 -16.38211 -13.64172 0.074 33.01448 O ? A ? 18 OD2 1
   ATOM 212 N B ASN A 19 ? -25.20007 -13.85501 -10.50375 0.623 29.94458 N ? A ? 19 N 1
   ATOM 213 CA B ASN A 19 ? -26.09854 -14.35075 -9.47173 0.623 28.28559 C ? A ? 19 CA 1
   ATOM 214 C B ASN A 19 ? -25.60332 -14.11065 -8.06066 0.623 25.54039 C ? A ? 19 C 1
   ATOM 215 O B ASN A 19 ? -26.12769 -14.70861 -7.11867 0.623 28.63535 O ? A ? 19 O 1
   ATOM 216 CB B ASN A 19 ? -26.50916 -15.81093 -9.68226 0.623 30.19649 C ? A ? 19 CB 1
   ATOM 217 CG B ASN A 19 ? -27.58142 -15.92857 -10.71998 0.623 30.68973 C ? A ? 19 CG 1
   ATOM 218 OD1 B ASN A 19 ? -28.45366 -15.04755 -10.81422 0.623 38.25111 O ? A ? 19 OD1 1
   ATOM 219 ND2 B ASN A 19 ? -27.51641 -16.97621 -11.54421 0.623 43.76732 N ? A ? 19 ND2 1
   ATOM 220 N C ASN A 19 ? -25.18586 -13.91722 -10.44100 0.303 29.90899 N ? A ? 19 N 1
   ATOM 221 CA C ASN A 19 ? -26.06805 -14.43557 -9.40137 0.303 28.33085 C ? A ? 19 CA 1
   ATOM 222 C C ASN A 19 ? -25.56124 -14.15655 -7.99250 0.303 25.70323 C ? A ? 19 C 1
   ATOM 223 O C ASN A 19 ? -25.95503 -14.83982 -7.04263 0.303 28.36713 O ? A ? 19 O 1
   ATOM 224 CB C ASN A 19 ? -26.38111 -15.92548 -9.59396 0.303 29.33456 C ? A ? 19 CB 1
   ATOM 225 CG C ASN A 19 ? -26.72682 -16.26227 -11.03333 0.303 31.18341 C ? A ? 19 CG 1
   ATOM 226 OD1 C ASN A 19 ? -26.16210 -17.18944 -11.61522 0.303 35.14424 O ? A ? 19 OD1 1
   ATOM 227 ND2 C ASN A 19 ? -27.65078 -15.50505 -11.61830 0.303 31.20635 N ? A ? 19 ND2 1
   ATOM 228 N D ASN A 19 ? -25.19618 -13.93629 -10.49077 0.074 29.89675 N ? A ? 19 N 1
   ATOM 229 CA D ASN A 19 ? -26.07924 -14.48282 -9.46534 0.074 28.35642 C ? A ? 19 CA 1
   ATOM 230 C D ASN A 19 ? -25.60390 -14.19655 -8.04539 0.074 25.70205 C ? A ? 19 C 1
   ATOM 231 O D ASN A 19 ? -26.06121 -14.84522 -7.09923 0.074 28.44370 O ? A ? 19 O 1
   ATOM 232 CB D ASN A 19 ? -26.36376 -15.97857 -9.66198 0.074 29.39825 C ? A ? 19 CB 1
   ATOM 233 CG D ASN A 19 ? -26.80827 -16.30519 -11.07517 0.074 31.29142 C ? A ? 19 CG 1
   ATOM 234 OD1 D ASN A 19 ? -26.31969 -17.25575 -11.68688 0.074 34.73233 O ? A ? 19 OD1 1
   ATOM 235 ND2 D ASN A 19 ? -27.73546 -15.51362 -11.60380 0.074 31.27826 N ? A ? 19 ND2 1
   ATOM 236 N B TYR A 20 ? -24.62649 -13.22764 -7.86832 0.623 25.73643 N ? A ? 20 N 1
   ATOM 237 CA B TYR A 20 ? -24.24106 -12.86693 -6.51539 0.623 23.51803 C ? A ? 20 CA 1
   ATOM 238 C B TYR A 20 ? -25.43356 -12.23529 -5.79147 0.623 26.50098 C ? A ? 20 C 1
   ATOM 239 O B TYR A 20 ? -26.08748 -11.32445 -6.31181 0.623 23.97613 O ? A ? 20 O 1
   ATOM 240 CB B TYR A 20 ? -23.02317 -11.93451 -6.54011 0.623 24.81337 C ? A ? 20 CB 1
   ATOM 241 CG B TYR A 20 ? -22.45331 -11.75125 -5.16321 0.623 23.93424 C ? A ? 20 CG 1
   ATOM 242 CD1 B TYR A 20 ? -21.50877 -12.64156 -4.65922 0.623 26.19503 C ? A ? 20 CD1 1
   ATOM 243 CD2 B TYR A 20 ? -22.87248 -10.71083 -4.34618 0.623 26.59945 C ? A ? 20 CD2 1
   ATOM 244 CE1 B TYR A 20 ? -20.99136 -12.49540 -3.39407 0.623 26.94780 C ? A ? 20 CE1 1
   ATOM 245 CE2 B TYR A 20 ? -22.37579 -10.56835 -3.08070 0.623 26.50231 C ? A ? 20 CE2 1
   ATOM 246 CZ B TYR A 20 ? -21.43689 -11.46160 -2.60342 0.623 23.18146 C ? A ? 20 CZ 1
   ATOM 247 OH B TYR A 20 ? -20.93928 -11.31041 -1.33923 0.623 29.63143 O ? A ? 20 OH 1
   ATOM 248 N C TYR A 20 ? -24.69880 -13.15927 -7.82180 0.303 25.70906 N ? A ? 20 N 1
   ATOM 249 CA C TYR A 20 ? -24.20642 -12.81971 -6.49434 0.303 23.68153 C ? A ? 20 CA 1
   ATOM 250 C C TYR A 20 ? -25.31647 -12.13503 -5.69837 0.303 26.21907 C ? A ? 20 C 1
   ATOM 251 O C TYR A 20 ? -25.76676 -11.04425 -6.06094 0.303 24.64783 O ? A ? 20 O 1
   ATOM 252 CB C TYR A 20 ? -22.97792 -11.91915 -6.61053 0.303 24.79022 C ? A ? 20 CB 1
   ATOM 253 CG C TYR A 20 ? -22.19684 -11.85156 -5.32464 0.303 24.53117 C ? A ? 20 CG 1
   ATOM 254 CD1 C TYR A 20 ? -21.18108 -12.76388 -5.06593 0.303 26.50956 C ? A ? 20 CD1 1
   ATOM 255 CD2 C TYR A 20 ? -22.48125 -10.89231 -4.35839 0.303 25.69042 C ? A ? 20 CD2 1
   ATOM 256 CE1 C TYR A 20 ? -20.46522 -12.72198 -3.88423 0.303 25.28619 C ? A ? 20 CE1 1
   ATOM 257 CE2 C TYR A 20 ? -21.77543 -10.84538 -3.17316 0.303 22.43678 C ? A ? 20 CE2 1
   ATOM 258 CZ C TYR A 20 ? -20.76897 -11.76878 -2.94109 0.303 23.95447 C ? A ? 20 CZ 1
   ATOM 259 OH C TYR A 20 ? -20.05853 -11.72619 -1.76933 0.303 25.06990 O ? A ? 20 OH 1
   ATOM 260 N D TYR A 20 ? -24.69973 -13.23491 -7.86173 0.074 25.76917 N ? A ? 20 N 1
   ATOM 261 CA D TYR A 20 ? -24.25015 -12.88500 -6.51961 0.074 23.73977 C ? A ? 20 CA 1
   ATOM 262 C D TYR A 20 ? -25.38900 -12.20908 -5.76434 0.074 26.34425 C ? A ? 20 C 1
   ATOM 263 O D TYR A 20 ? -25.92251 -11.18882 -6.21291 0.074 24.59715 O ? A ? 20 O 1
   ATOM 264 CB D TYR A 20 ? -23.02734 -11.97222 -6.58282 0.074 24.83428 C ? A ? 20 CB 1
   ATOM 265 CG D TYR A 20 ? -22.32502 -11.83400 -5.24988 0.074 24.34828 C ? A ? 20 CG 1
   ATOM 266 CD1 D TYR A 20 ? -21.34782 -12.74305 -4.86490 0.074 26.35902 C ? A ? 20 CD1 1
   ATOM 267 CD2 D TYR A 20 ? -22.64397 -10.80489 -4.37128 0.074 25.84488 C ? A ? 20 CD2 1
   ATOM 268 CE1 D TYR A 20 ? -20.70344 -12.63048 -3.64876 0.074 25.73072 C ? A ? 20 CE1 1
   ATOM 269 CE2 D TYR A 20 ? -22.00515 -10.68634 -3.14995 0.074 24.00225 C ? A ? 20 CE2 1
   ATOM 270 CZ D TYR A 20 ? -21.03756 -11.60507 -2.79379 0.074 24.57557 C ? A ? 20 CZ 1
   ATOM 271 OH D TYR A 20 ? -20.39288 -11.49887 -1.58526 0.074 25.15629 O ? A ? 20 OH 1
   ATOM 272 N . ARG A 21 ? -25.76207 -12.78644 -4.62101 1.000 26.09201 N ? A ? 21 N 1
   ATOM 273 CA . ARG A 21 ? -26.93879 -12.36246 -3.85853 1.000 26.85597 C ? A ? 21 CA 1
   ATOM 274 C . ARG A 21 ? -28.19780 -12.38942 -4.69683 1.000 25.71828 C ? A ? 21 C 1
   ATOM 275 O . ARG A 21 ? -29.13394 -11.61110 -4.47752 1.000 26.56261 O ? A ? 21 O 1
   ATOM 276 CB . ARG A 21 ? -26.73839 -10.99595 -3.18344 1.000 27.37499 C ? A ? 21 CB 1
   ATOM 277 CG . ARG A 21 ? -25.77017 -10.97790 -2.02045 1.000 32.31350 C ? A ? 21 CG 1
   ATOM 278 CD . ARG A 21 ? -26.37621 -11.60042 -0.75453 1.000 49.27924 C ? A ? 21 CD 1
   ATOM 279 NE . ARG A 21 ? -25.36093 -11.70331 0.28969 1.000 63.90976 N ? A ? 21 NE 1
   ATOM 280 CZ . ARG A 21 ? -25.61454 -11.91036 1.57608 1.000 76.12540 C ? A ? 21 CZ 1
   ATOM 281 NH1 . ARG A 21 ? -26.85178 -12.06851 2.02056 1.000 65.86716 N ? A ? 21 NH1 1
   ATOM 282 NH2 . ARG A 21 ? -24.59979 -11.95214 2.44042 1.000 70.82423 N ? A ? 21 NH2 1
   ATOM 283 N . GLY A 22 ? -28.25493 -13.27231 -5.68275 1.000 21.70716 N ? A ? 22 N 1
   ATOM 284 CA . GLY A 22 ? -29.45849 -13.37130 -6.46874 1.000 23.34108 C ? A ? 22 CA 1
   ATOM 285 C . GLY A 22 ? -29.60353 -12.41852 -7.63115 1.000 20.64373 C ? A ? 22 C 1
   ATOM 286 O . GLY A 22 ? -30.61161 -12.46599 -8.33277 1.000 24.73853 O ? A ? 22 O 1
   ATOM 287 N . TYR A 23 ? -28.58260 -11.60328 -7.92014 1.000 22.73912 N ? A ? 23 N 1
   ATOM 288 CA . TYR A 23 ? -28.62884 -10.64478 -9.02178 1.000 22.14752 C ? A ? 23 CA 1
   ATOM 289 C . TYR A 23 ? -27.87657 -11.21271 -10.21356 1.000 20.31141 C ? A ? 23 C 1
   ATOM 290 O . TYR A 23 ? -26.64860 -11.31530 -10.17899 1.000 24.49580 O ? A ? 23 O 1
   ATOM 291 CB . TYR A 23 ? -27.96993 -9.33402 -8.58920 1.000 18.73855 C ? A ? 23 CB 1
   ATOM 292 CG . TYR A 23 ? -28.81266 -8.59151 -7.59134 1.000 16.59997 C ? A ? 23 CG 1
   ATOM 293 CD1 . TYR A 23 ? -29.86340 -7.78883 -8.03053 1.000 18.23853 C ? A ? 23 CD1 1
   ATOM 294 CD2 . TYR A 23 ? -28.62928 -8.75464 -6.20507 1.000 17.99800 C ? A ? 23 CD2 1
   ATOM 295 CE1 . TYR A 23 ? -30.69172 -7.09651 -7.12121 1.000 18.77267 C ? A ? 23 CE1 1
   ATOM 296 CE2 . TYR A 23 ? -29.43240 -8.09753 -5.29428 1.000 18.33415 C ? A ? 23 CE2 1
   ATOM 297 CZ . TYR A 23 ? -30.47276 -7.25756 -5.77216 1.000 19.10638 C ? A ? 23 CZ 1
   ATOM 298 OH . TYR A 23 ? -31.27949 -6.61787 -4.84058 1.000 20.25003 O ? A ? 23 OH 1
   ATOM 299 N A SER A 24 ? -28.61984 -11.53306 -11.27422 0.769 21.85341 N ? A ? 24 N 1
   ATOM 300 CA A SER A 24 ? -28.03572 -12.05733 -12.49982 0.769 23.40857 C ? A ? 24 CA 1
   ATOM 301 C A SER A 24 ? -27.15802 -11.00464 -13.16878 0.769 22.73091 C ? A ? 24 C 1
   ATOM 302 O A SER A 24 ? -27.25834 -9.78847 -12.92441 0.769 20.62463 O ? A ? 24 O 1
   ATOM 303 CB A SER A 24 ? -29.14259 -12.46273 -13.46861 0.769 26.29801 C ? A ? 24 CB 1
   ATOM 304 OG A SER A 24 ? -29.85963 -11.31743 -13.90047 0.769 31.16898 O ? A ? 24 OG 1
   ATOM 305 N C SER A 24 ? -28.61251 -11.54285 -11.27061 0.231 22.02537 N ? A ? 24 N 1
   ATOM 306 CA C SER A 24 ? -27.99290 -12.03727 -12.48755 0.231 23.54597 C ? A ? 24 CA 1
   ATOM 307 C C SER A 24 ? -26.89464 -11.08358 -12.94601 0.231 23.16932 C ? A ? 24 C 1
   ATOM 308 O C SER A 24 ? -26.89722 -9.88113 -12.64389 0.231 21.31848 O ? A ? 24 O 1
   ATOM 309 CB C SER A 24 ? -29.04289 -12.18580 -13.58890 0.231 25.47500 C ? A ? 24 CB 1
   ATOM 310 OG C SER A 24 ? -29.53404 -10.91929 -14.00875 0.231 24.46831 O ? A ? 24 OG 1
   ATOM 311 N A LEU A 25 ? -26.30148 -11.49583 -14.07205 0.769 19.91346 N ? A ? 25 N 1
   ATOM 312 CA A LEU A 25 ? -25.20417 -10.68833 -14.58826 0.769 19.42289 C ? A ? 25 CA 1
   ATOM 313 C A LEU A 25 ? -25.70054 -9.42793 -15.28118 0.769 20.87163 C ? A ? 25 C 1
   ATOM 314 O A LEU A 25 ? -25.05220 -8.37165 -15.21310 0.769 18.26073 O ? A ? 25 O 1
   ATOM 315 CB A LEU A 25 ? -24.43419 -11.57018 -15.56941 0.769 21.64331 C ? A ? 25 CB 1
   ATOM 316 CG A LEU A 25 ? -23.11230 -11.00493 -16.06051 0.769 22.66610 C ? A ? 25 CG 1
   ATOM 317 CD1 A LEU A 25 ? -22.14636 -10.72996 -14.92878 0.769 22.86252 C ? A ? 25 CD1 1
   ATOM 318 CD2 A LEU A 25 ? -22.47396 -12.06244 -17.02145 0.769 23.72041 C ? A ? 25 CD2 1
   ATOM 319 N C LEU A 25 ? -25.93274 -11.64595 -13.68009 0.231 20.21517 N ? A ? 25 N 1
   ATOM 320 CA C LEU A 25 ? -24.83588 -10.84310 -14.20424 0.231 17.24315 C ? A ? 25 CA 1
   ATOM 321 C C LEU A 25 ? -25.32848 -9.57815 -14.90438 0.231 15.49928 C ? A ? 25 C 1
   ATOM 322 O C LEU A 25 ? -24.70347 -8.52074 -14.77252 0.231 14.49461 O ? A ? 25 O 1
   ATOM 323 CB C LEU A 25 ? -23.97915 -11.70204 -15.14630 0.231 19.70655 C ? A ? 25 CB 1
   ATOM 324 CG C LEU A 25 ? -22.65826 -11.09854 -15.61613 0.231 22.23928 C ? A ? 25 CG 1
   ATOM 325 CD1 C LEU A 25 ? -21.80420 -10.69484 -14.42748 0.231 22.19880 C ? A ? 25 CD1 1
   ATOM 326 CD2 C LEU A 25 ? -21.89605 -12.08719 -16.50552 0.231 20.50962 C ? A ? 25 CD2 1
   ATOM 327 N A GLY A 26 ? -26.83786 -9.50108 -15.97464 0.769 19.64384 N ? A ? 26 N 1
   ATOM 328 CA A GLY A 26 ? -27.33246 -8.33570 -16.69911 0.769 16.81914 C ? A ? 26 CA 1
   ATOM 329 C A GLY A 26 ? -27.60337 -7.15791 -15.77235 0.769 17.47018 C ? A ? 26 C 1
   ATOM 330 O A GLY A 26 ? -27.59764 -5.99806 -16.20997 0.769 19.58362 O ? A ? 26 O 1
   ATOM 331 N C GLY A 26 ? -26.45642 -9.64953 -15.62026 0.231 19.74694 N ? A ? 26 N 1
   ATOM 332 CA C GLY A 26 ? -26.88185 -8.52097 -16.44528 0.231 17.81024 C ? A ? 26 CA 1
   ATOM 333 C C GLY A 26 ? -27.23732 -7.27190 -15.64952 0.231 16.59878 C ? A ? 26 C 1
   ATOM 334 O C GLY A 26 ? -26.99358 -6.15467 -16.09474 0.231 16.11633 O ? A ? 26 O 1
   ATOM 335 N . ASN A 27 ? -27.88470 -7.44610 -14.49966 1.000 18.24616 N ? A ? 27 N 1
   ATOM 336 CA . ASN A 27 ? -28.12749 -6.33992 -13.56112 1.000 18.42668 C ? A ? 27 CA 1
   ATOM 337 C . ASN A 27 ? -26.86188 -5.53535 -13.32383 1.000 16.82769 C ? A ? 27 C 1
   ATOM 338 O . ASN A 27 ? -26.93161 -4.29729 -13.28182 1.000 18.10744 O ? A ? 27 O 1
   ATOM 339 CB . ASN A 27 ? -28.59711 -6.90158 -12.21261 1.000 19.87706 C ? A ? 27 CB 1
   ATOM 340 CG . ASN A 27 ? -30.05937 -7.30085 -12.23426 1.000 19.59155 C ? A ? 27 CG 1
   ATOM 341 OD1 . ASN A 27 ? -30.94497 -6.47884 -12.29191 1.000 20.24337 O ? A ? 27 OD1 1
   ATOM 342 ND2 . ASN A 27 ? -30.27593 -8.64081 -12.24411 1.000 22.12321 N ? A ? 27 ND2 1
   ATOM 343 N . TRP A 28 ? -25.71642 -6.21876 -13.18819 1.000 18.44410 N ? A ? 28 N 1
   ATOM 344 CA . TRP A 28 ? -24.45000 -5.53567 -12.89478 1.000 17.75985 C ? A ? 28 CA 1
   ATOM 345 C . TRP A 28 ? -23.95630 -4.77208 -14.11197 1.000 18.24182 C ? A ? 28 C 1
   ATOM 346 O . TRP A 28 ? -23.44334 -3.65948 -13.98921 1.000 19.09581 O ? A ? 28 O 1
   ATOM 347 CB . TRP A 28 ? -23.40235 -6.59310 -12.47204 1.000 19.37556 C ? A ? 28 CB 1
   ATOM 348 CG . TRP A 28 ? -23.78544 -7.28780 -11.21763 1.000 18.65555 C ? A ? 28 CG 1
   ATOM 349 CD1 . TRP A 28 ? -24.35720 -8.52397 -11.09208 1.000 19.85429 C ? A ? 28 CD1 1
   ATOM 350 CD2 . TRP A 28 ? -23.70985 -6.73554 -9.89446 1.000 18.46386 C ? A ? 28 CD2 1
   ATOM 351 NE1 . TRP A 28 ? -24.58258 -8.81326 -9.76525 1.000 21.51747 N ? A ? 28 NE1 1
   ATOM 352 CE2 . TRP A 28 ? -24.17608 -7.71886 -9.01272 1.000 18.62731 C ? A ? 28 CE2 1
   ATOM 353 CE3 . TRP A 28 ? -23.15908 -5.53398 -9.37111 1.000 21.00785 C ? A ? 28 CE3 1
   ATOM 354 CZ2 . TRP A 28 ? -24.18736 -7.52516 -7.64672 1.000 22.96612 C ? A ? 28 CZ2 1
   ATOM 355 CZ3 . TRP A 28 ? -23.19342 -5.34128 -8.03813 1.000 23.70798 C ? A ? 28 CZ3 1
   ATOM 356 CH2 . TRP A 28 ? -23.69386 -6.32677 -7.17775 1.000 25.64519 C ? A ? 28 CH2 1
   ATOM 357 N . VAL A 29 ? -24.12443 -5.33314 -15.30909 1.000 18.16697 N ? A ? 29 N 1
   ATOM 358 CA . VAL A 29 ? -23.75170 -4.63281 -16.53580 1.000 16.60931 C ? A ? 29 CA 1
   ATOM 359 C . VAL A 29 ? -24.62140 -3.39949 -16.74478 1.000 19.50344 C ? A ? 29 C 1
   ATOM 360 O . VAL A 29 ? -24.13886 -2.32623 -17.13860 1.000 18.77493 O ? A ? 29 O 1
   ATOM 361 CB . VAL A 29 ? -23.80993 -5.61454 -17.73399 1.000 19.78878 C ? A ? 29 CB 1
   ATOM 362 CG1 . VAL A 29 ? -23.51853 -4.90093 -19.06651 1.000 21.86168 C ? A ? 29 CG1 1
   ATOM 363 CG2 . VAL A 29 ? -22.83791 -6.77362 -17.49382 1.000 20.28848 C ? A ? 29 CG2 1
   ATOM 364 N . CYS A 30 ? -25.95245 -3.53629 -16.56586 1.000 17.44500 N ? A ? 30 N 1
   ATOM 365 CA . CYS A 30 ? -26.85268 -2.39241 -16.68750 1.000 17.03207 C ? A ? 30 CA 1
   ATOM 366 C . CYS A 30 ? -26.46807 -1.27925 -15.70777 1.000 17.84001 C ? A ? 30 C 1
   ATOM 367 O . CYS A 30 ? -26.43243 -0.10944 -16.05709 1.000 19.20112 O ? A ? 30 O 1
   ATOM 368 CB . CYS A 30 ? -28.31204 -2.87009 -16.46833 1.000 20.80264 C ? A ? 30 CB 1
   ATOM 369 SG . CYS A 30 ? -29.57969 -1.63757 -16.68578 1.000 19.18258 S ? A ? 30 SG 1
   ATOM 370 N . ALA A 31 ? -26.18312 -1.65725 -14.46437 1.000 18.18004 N ? A ? 31 N 1
   ATOM 371 CA . ALA A 31 ? -25.81332 -0.63688 -13.48203 1.000 18.39431 C ? A ? 31 CA 1
   ATOM 372 C . ALA A 31 ? -24.54593 0.08423 -13.90280 1.000 20.48898 C ? A ? 31 C 1
   ATOM 373 O . ALA A 31 ? -24.48718 1.31533 -13.84252 1.000 19.76199 O ? A ? 31 O 1
   ATOM 374 CB . ALA A 31 ? -25.63023 -1.25210 -12.09923 1.000 19.73380 C ? A ? 31 CB 1
   ATOM 375 N . ALA A 32 ? -23.53093 -0.65081 -14.37179 1.000 17.32777 N ? A ? 32 N 1
   ATOM 376 CA . ALA A 32 ? -22.28372 0.01269 -14.77319 1.000 18.80362 C ? A ? 32 CA 1
   ATOM 377 C . ALA A 32 ? -22.50549 0.93222 -15.95778 1.000 20.60159 C ? A ? 32 C 1
   ATOM 378 O . ALA A 32 ? -21.90464 2.02084 -16.05251 1.000 19.75958 O ? A ? 32 O 1
   ATOM 379 CB . ALA A 32 ? -21.20568 -1.03533 -15.06230 1.000 18.83979 C ? A ? 32 CB 1
   ATOM 380 N A LYS A 33 ? -23.34000 0.52380 -16.90523 0.593 17.47274 N ? A ? 33 N 1
   ATOM 381 CA A LYS A 33 ? -23.63007 1.38856 -18.04722 0.593 17.61100 C ? A ? 33 CA 1
   ATOM 382 C A LYS A 33 ? -24.17131 2.74603 -17.60266 0.593 18.09067 C ? A ? 33 C 1
   ATOM 383 O A LYS A 33 ? -23.68652 3.80307 -18.02499 0.593 21.06670 O ? A ? 33 O 1
   ATOM 384 CB A LYS A 33 ? -24.63335 0.69801 -18.97564 0.593 18.65684 C ? A ? 33 CB 1
   ATOM 385 CG A LYS A 33 ? -25.31000 1.65301 -19.96468 0.593 26.07070 C ? A ? 33 CG 1
   ATOM 386 CD A LYS A 33 ? -24.37488 2.08534 -21.05524 0.593 26.60521 C ? A ? 33 CD 1
   ATOM 387 CE A LYS A 33 ? -25.05918 3.08959 -22.01425 0.593 34.69767 C ? A ? 33 CE 1
   ATOM 388 NZ A LYS A 33 ? -24.20449 3.37380 -23.20491 0.593 37.53050 N ? A ? 33 NZ 1
   ATOM 389 N B LYS A 33 ? -23.36214 0.53402 -16.87955 0.407 17.53759 N ? A ? 33 N 1
   ATOM 390 CA B LYS A 33 ? -23.61963 1.37934 -18.03326 0.407 17.66888 C ? A ? 33 CA 1
   ATOM 391 C B LYS A 33 ? -24.18824 2.73734 -17.62033 0.407 18.09224 C ? A ? 33 C 1
   ATOM 392 O B LYS A 33 ? -23.73458 3.78778 -18.08811 0.407 21.08082 O ? A ? 33 O 1
   ATOM 393 CB B LYS A 33 ? -24.57239 0.65504 -18.97667 0.407 18.65794 C ? A ? 33 CB 1
   ATOM 394 CG B LYS A 33 ? -24.99581 1.52253 -20.13676 0.407 23.72236 C ? A ? 33 CG 1
   ATOM 395 CD B LYS A 33 ? -23.84341 1.72094 -21.11207 0.407 26.55948 C ? A ? 33 CD 1
   ATOM 396 CE B LYS A 33 ? -24.30314 2.54418 -22.29168 0.407 38.39946 C ? A ? 33 CE 1
   ATOM 397 NZ B LYS A 33 ? -23.25195 2.63542 -23.36848 0.407 38.37246 N ? A ? 33 NZ 1
   ATOM 398 N . PHE A 34 ? -25.19106 2.74816 -16.72556 1.000 19.09557 N ? A ? 34 N 1
   ATOM 399 CA . PHE A 34 ? -25.81045 4.01757 -16.38529 1.000 18.92789 C ? A ? 34 CA 1
   ATOM 400 C . PHE A 34 ? -25.11344 4.77413 -15.26161 1.000 21.13086 C ? A ? 34 C 1
   ATOM 401 O . PHE A 34 ? -25.24237 6.00326 -15.20205 1.000 23.76302 O ? A ? 34 O 1
   ATOM 402 CB . PHE A 34 ? -27.30300 3.81178 -16.12573 1.000 18.55759 C ? A ? 34 CB 1
   ATOM 403 CG . PHE A 34 ? -28.05390 3.36072 -17.36745 1.000 18.16049 C ? A ? 34 CG 1
   ATOM 404 CD1 . PHE A 34 ? -27.97406 4.09821 -18.52801 1.000 21.35833 C ? A ? 34 CD1 1
   ATOM 405 CD2 . PHE A 34 ? -28.78516 2.18135 -17.33612 1.000 21.73027 C ? A ? 34 CD2 1
   ATOM 406 CE1 . PHE A 34 ? -28.68068 3.67956 -19.67403 1.000 24.39836 C ? A ? 34 CE1 1
   ATOM 407 CE2 . PHE A 34 ? -29.48900 1.78440 -18.45747 1.000 29.42713 C ? A ? 34 CE2 1
   ATOM 408 CZ . PHE A 34 ? -29.44346 2.53562 -19.59087 1.000 23.22225 C ? A ? 34 CZ 1
   ATOM 409 N . GLU A 35 ? -24.29572 4.08811 -14.47061 1.000 17.97500 N ? A ? 35 N 1
   ATOM 410 CA . GLU A 35 ? -23.49816 4.80585 -13.46437 1.000 18.80970 C ? A ? 35 CA 1
   ATOM 411 C . GLU A 35 ? -22.27691 5.47830 -14.08023 1.000 19.06050 C ? A ? 35 C 1
   ATOM 412 O . GLU A 35 ? -21.95807 6.60931 -13.71081 1.000 20.99335 O ? A ? 35 O 1
   ATOM 413 CB . GLU A 35 ? -23.03427 3.82575 -12.38431 1.000 19.38040 C ? A ? 35 CB 1
   ATOM 414 CG . GLU A 35 ? -24.15707 3.30550 -11.49373 1.000 19.38370 C ? A ? 35 CG 1
   ATOM 415 CD . GLU A 35 ? -24.70696 4.35694 -10.53227 1.000 24.50341 C ? A ? 35 CD 1
   ATOM 416 OE1 . GLU A 35 ? -24.13155 5.46251 -10.41110 1.000 24.24138 O ? A ? 35 OE1 1
   ATOM 417 OE2 . GLU A 35 ? -25.78296 4.11741 -9.95088 1.000 22.94180 O ? A ? 35 OE2 1
   ATOM 418 N . SER A 36 ? -21.56443 4.81462 -14.98729 1.000 18.58342 N ? A ? 36 N 1
   ATOM 419 CA . SER A 36 ? -20.24983 5.30416 -15.40195 1.000 18.09421 C ? A ? 36 CA 1
   ATOM 420 C . SER A 36 ? -20.04018 5.29739 -16.90711 1.000 20.76601 C ? A ? 36 C 1
   ATOM 421 O . SER A 36 ? -18.93989 5.66193 -17.35641 1.000 22.16525 O ? A ? 36 O 1
   ATOM 422 CB . SER A 36 ? -19.14589 4.42682 -14.81931 1.000 21.03061 C ? A ? 36 CB 1
   ATOM 423 OG . SER A 36 ? -19.23387 3.09520 -15.32957 1.000 19.77133 O ? A ? 36 OG 1
   ATOM 424 N . ASN A 37 ? -21.03089 4.86601 -17.69688 1.000 19.82256 N ? A ? 37 N 1
   ATOM 425 CA . ASN A 37 ? -20.82819 4.63991 -19.13977 1.000 23.77508 C ? A ? 37 CA 1
   ATOM 426 C . ASN A 37 ? -19.65901 3.69402 -19.39881 1.000 22.82369 C ? A ? 37 C 1
   ATOM 427 O . ASN A 37 ? -18.93752 3.82953 -20.39418 1.000 22.91150 O ? A ? 37 O 1
   ATOM 428 CB . ASN A 37 ? -20.67637 5.96337 -19.92063 1.000 25.66883 C ? A ? 37 CB 1
   ATOM 429 CG . ASN A 37 ? -21.04957 5.80627 -21.35845 1.000 41.99738 C ? A ? 37 CG 1
   ATOM 430 OD1 . ASN A 37 ? -21.90894 4.99533 -21.69827 1.000 39.53460 O ? A ? 37 OD1 1
   ATOM 431 ND2 . ASN A 37 ? -20.40169 6.57529 -22.22824 1.000 48.09450 N ? A ? 37 ND2 1
   ATOM 432 N . PHE A 38 ? -19.43975 2.74209 -18.50746 1.000 20.08753 N ? A ? 38 N 1
   ATOM 433 CA . PHE A 38 ? -18.40908 1.71020 -18.57287 1.000 18.75053 C ? A ? 38 CA 1
   ATOM 434 C . PHE A 38 ? -16.97175 2.23773 -18.43932 1.000 20.16327 C ? A ? 38 C 1
   ATOM 435 O . PHE A 38 ? -16.03297 1.55987 -18.83639 1.000 22.13406 O ? A ? 38 O 1
   ATOM 436 CB . PHE A 38 ? -18.48993 0.85594 -19.86157 1.000 23.46531 C ? A ? 38 CB 1
   ATOM 437 CG . PHE A 38 ? -19.78963 0.06532 -20.06661 1.000 21.02954 C ? A ? 38 CG 1
   ATOM 438 CD1 . PHE A 38 ? -20.46457 -0.57048 -19.02769 1.000 19.67567 C ? A ? 38 CD1 1
   ATOM 439 CD2 . PHE A 38 ? -20.26054 -0.06096 -21.37227 1.000 24.41353 C ? A ? 38 CD2 1
   ATOM 440 CE1 . PHE A 38 ? -21.61085 -1.32896 -19.33524 1.000 22.00186 C ? A ? 38 CE1 1
   ATOM 441 CE2 . PHE A 38 ? -21.37986 -0.82624 -21.66200 1.000 26.07618 C ? A ? 38 CE2 1
   ATOM 442 CZ . PHE A 38 ? -22.05037 -1.44736 -20.63354 1.000 21.73355 C ? A ? 38 CZ 1
   ATOM 443 N A ASN A 39 ? -16.79738 3.40811 -17.81436 0.520 21.52849 N ? A ? 39 N 1
   ATOM 444 CA A ASN A 39 ? -15.50211 4.08909 -17.74586 0.520 18.36016 C ? A ? 39 CA 1
   ATOM 445 C A ASN A 39 ? -14.98688 3.94133 -16.32646 0.520 18.12427 C ? A ? 39 C 1
   ATOM 446 O A ASN A 39 ? -15.58378 4.49384 -15.39162 0.520 19.61685 O ? A ? 39 O 1
   ATOM 447 CB A ASN A 39 ? -15.73185 5.55926 -18.13896 0.520 18.89729 C ? A ? 39 CB 1
   ATOM 448 CG A ASN A 39 ? -14.49998 6.43642 -17.97686 0.520 16.84195 C ? A ? 39 CG 1
   ATOM 449 OD1 A ASN A 39 ? -13.39241 5.93619 -17.85456 0.520 19.77682 O ? A ? 39 OD1 1
   ATOM 450 ND2 A ASN A 39 ? -14.70024 7.76876 -18.01743 0.520 20.84356 N ? A ? 39 ND2 1
   ATOM 451 N B ASN A 39 ? -16.80138 3.40862 -17.82300 0.480 21.52947 N ? A ? 39 N 1
   ATOM 452 CA B ASN A 39 ? -15.49825 4.06059 -17.73818 0.480 18.29841 C ? A ? 39 CA 1
   ATOM 453 C B ASN A 39 ? -14.99308 3.91617 -16.31819 0.480 18.09257 C ? A ? 39 C 1
   ATOM 454 O B ASN A 39 ? -15.59572 4.46220 -15.38177 0.480 19.64954 O ? A ? 39 O 1
   ATOM 455 CB B ASN A 39 ? -15.65290 5.53831 -18.11460 0.480 18.86383 C ? A ? 39 CB 1
   ATOM 456 CG B ASN A 39 ? -14.33390 6.26802 -18.20860 0.480 18.35843 C ? A ? 39 CG 1
   ATOM 457 OD1 B ASN A 39 ? -13.29010 5.73754 -17.83025 0.480 19.39195 O ? A ? 39 OD1 1
   ATOM 458 ND2 B ASN A 39 ? -14.37758 7.49595 -18.73201 0.480 24.26754 N ? A ? 39 ND2 1
   ATOM 459 N . THR A 40 ? -13.86362 3.22250 -16.15797 1.000 19.04314 N ? A ? 40 N 1
   ATOM 460 CA . THR A 40 ? -13.28666 3.03455 -14.83561 1.000 18.33098 C ? A ? 40 CA 1
   ATOM 461 C . THR A 40 ? -12.81184 4.35809 -14.21404 1.000 19.67670 C ? A ? 40 C 1
   ATOM 462 O . THR A 40 ? -12.68501 4.40507 -12.99621 1.000 22.07405 O ? A ? 40 O 1
   ATOM 463 CB . THR A 40 ? -12.10422 2.07462 -14.83681 1.000 21.49523 C ? A ? 40 CB 1
   ATOM 464 OG1 . THR A 40 ? -10.99521 2.64668 -15.57279 1.000 23.73362 O ? A ? 40 OG1 1
   ATOM 465 CG2 . THR A 40 ? -12.45072 0.64361 -15.38040 1.000 23.67957 C ? A ? 40 CG2 1
   ATOM 466 N . GLN A 41 ? -12.58231 5.41761 -15.00008 1.000 18.57072 N ? A ? 41 N 1
   ATOM 467 CA . GLN A 41 ? -12.05371 6.66740 -14.42524 1.000 18.07873 C ? A ? 41 CA 1
   ATOM 468 C . GLN A 41 ? -13.13300 7.66392 -14.09410 1.000 19.60573 C ? A ? 41 C 1
   ATOM 469 O . GLN A 41 ? -12.81366 8.82076 -13.71180 1.000 22.17515 O ? A ? 41 O 1
   ATOM 470 CB . GLN A 41 ? -11.07326 7.31664 -15.39127 1.000 21.23904 C ? A ? 41 CB 1
   ATOM 471 CG . GLN A 41 ? -9.86397 6.47951 -15.65910 1.000 23.04532 C ? A ? 41 CG 1
   ATOM 472 CD . GLN A 41 ? -8.77091 7.29475 -16.34355 1.000 28.53827 C ? A ? 41 CD 1
   ATOM 473 OE1 . GLN A 41 ? -8.20217 8.18994 -15.72666 1.000 28.11364 O ? A ? 41 OE1 1
   ATOM 474 NE2 . GLN A 41 ? -8.54785 7.05543 -17.64109 1.000 24.41347 N ? A ? 41 NE2 1
   ATOM 475 N . ALA A 42 ? -14.40142 7.28570 -14.18799 1.000 18.38752 N ? A ? 42 N 1
   ATOM 476 CA . ALA A 42 ? -15.46219 8.22905 -13.88380 1.000 19.35612 C ? A ? 42 CA 1
   ATOM 477 C . ALA A 42 ? -15.47863 8.66645 -12.41285 1.000 19.59643 C ? A ? 42 C 1
   ATOM 478 O . ALA A 42 ? -15.34579 7.84107 -11.49192 1.000 18.97964 O ? A ? 42 O 1
   ATOM 479 CB . ALA A 42 ? -16.81385 7.55446 -14.17765 1.000 21.41109 C ? A ? 42 CB 1
   ATOM 480 N B THR A 43 ? -15.64800 9.97774 -12.17893 0.248 18.37451 N ? A ? 43 N 1
   ATOM 481 CA B THR A 43 ? -15.79999 10.52199 -10.82284 0.248 20.39849 C ? A ? 43 CA 1
   ATOM 482 C B THR A 43 ? -16.83759 11.64371 -10.83104 0.248 20.48241 C ? A ? 43 C 1
   ATOM 483 O B THR A 43 ? -16.82332 12.48840 -11.72496 0.248 22.50710 O ? A ? 43 O 1
   ATOM 484 CB B THR A 43 ? -14.46166 11.04864 -10.23718 0.248 18.02228 C ? A ? 43 CB 1
   ATOM 485 OG1 B THR A 43 ? -13.91987 12.09712 -11.05414 0.248 17.54726 O ? A ? 43 OG1 1
   ATOM 486 CG2 B THR A 43 ? -13.42820 9.93110 -10.06484 0.248 21.48481 C ? A ? 43 CG2 1
   ATOM 487 N C THR A 43 ? -15.70479 9.96526 -12.21575 0.752 18.08403 N ? A ? 43 N 1
   ATOM 488 CA C THR A 43 ? -15.89128 10.52936 -10.87826 0.752 20.60089 C ? A ? 43 CA 1
   ATOM 489 C C THR A 43 ? -17.01655 11.54925 -10.93993 0.752 21.73294 C ? A ? 43 C 1
   ATOM 490 O C THR A 43 ? -17.25386 12.21186 -11.96101 0.752 22.31925 O ? A ? 43 O 1
   ATOM 491 CB C THR A 43 ? -14.65681 11.27513 -10.35542 0.752 18.73302 C ? A ? 43 CB 1
   ATOM 492 OG1 C THR A 43 ? -14.34452 12.38212 -11.21882 0.752 21.21656 O ? A ? 43 OG1 1
   ATOM 493 CG2 C THR A 43 ? -13.47340 10.38802 -10.14026 0.752 20.47767 C ? A ? 43 CG2 1
   ATOM 494 N . ASN A 44 ? -17.73895 11.65941 -9.83665 1.000 19.60090 N ? A ? 44 N 1
   ATOM 495 CA . ASN A 44 ? -18.80276 12.66967 -9.73686 1.000 20.34906 C ? A ? 44 CA 1
   ATOM 496 C . ASN A 44 ? -18.94667 13.12244 -8.30271 1.000 18.41030 C ? A ? 44 C 1
   ATOM 497 O . ASN A 44 ? -18.97901 12.28079 -7.41659 1.000 21.53528 O ? A ? 44 O 1
   ATOM 498 CB . ASN A 44 ? -20.12704 12.04906 -10.17238 1.000 22.06422 C ? A ? 44 CB 1
   ATOM 499 CG . ASN A 44 ? -20.20599 11.93520 -11.67432 1.000 29.34560 C ? A ? 44 CG 1
   ATOM 500 OD1 . ASN A 44 ? -20.30185 12.93410 -12.40226 1.000 32.26091 O ? A ? 44 OD1 1
   ATOM 501 ND2 . ASN A 44 ? -20.09604 10.71324 -12.14635 1.000 30.55339 N ? A ? 44 ND2 1
   ATOM 502 N A ARG A 45 ? -19.05066 14.42934 -8.06471 0.661 21.47824 N ? A ? 45 N 1
   ATOM 503 CA A ARG A 45 ? -19.12601 14.93858 -6.69740 0.661 21.46731 C ? A ? 45 CA 1
   ATOM 504 C A ARG A 45 ? -20.58706 15.09473 -6.29310 0.661 24.62605 C ? A ? 45 C 1
   ATOM 505 O A ARG A 45 ? -21.40089 15.60406 -7.07181 0.661 27.70437 O ? A ? 45 O 1
   ATOM 506 CB A ARG A 45 ? -18.42311 16.29536 -6.63997 0.661 28.28830 C ? A ? 45 CB 1
   ATOM 507 CG A ARG A 45 ? -18.36241 16.88181 -5.23514 0.661 29.80801 C ? A ? 45 CG 1
   ATOM 508 CD A ARG A 45 ? -17.10238 16.43986 -4.55725 0.661 30.41332 C ? A ? 45 CD 1
   ATOM 509 NE A ARG A 45 ? -15.98404 16.75065 -5.42183 0.661 39.61126 N ? A ? 45 NE 1
   ATOM 510 CZ A ARG A 45 ? -15.31243 17.88807 -5.34021 0.661 27.11521 C ? A ? 45 CZ 1
   ATOM 511 NH1 A ARG A 45 ? -15.52024 18.74058 -4.34786 0.661 36.21918 N ? A ? 45 NH1 1
   ATOM 512 NH2 A ARG A 45 ? -14.39423 18.15698 -6.24739 0.661 29.35859 N ? A ? 45 NH2 1
   ATOM 513 N B ARG A 45 ? -19.07271 14.43576 -8.10439 0.339 21.38604 N ? A ? 45 N 1
   ATOM 514 CA B ARG A 45 ? -19.25053 15.02332 -6.78436 0.339 22.75072 C ? A ? 45 CA 1
   ATOM 515 C B ARG A 45 ? -20.70342 14.88716 -6.34989 0.339 23.25622 C ? A ? 45 C 1
   ATOM 516 O B ARG A 45 ? -21.63122 14.97398 -7.15731 0.339 22.97584 O ? A ? 45 O 1
   ATOM 517 CB B ARG A 45 ? -18.89858 16.51591 -6.85645 0.339 26.26599 C ? A ? 45 CB 1
   ATOM 518 CG B ARG A 45 ? -18.70742 17.23627 -5.52491 0.339 28.82475 C ? A ? 45 CG 1
   ATOM 519 CD B ARG A 45 ? -17.34890 16.90726 -4.92388 0.339 27.10018 C ? A ? 45 CD 1
   ATOM 520 NE B ARG A 45 ? -16.94551 17.80426 -3.84689 0.339 33.03051 N ? A ? 45 NE 1
   ATOM 521 CZ B ARG A 45 ? -16.03285 17.48980 -2.94026 0.339 28.29961 C ? A ? 45 CZ 1
   ATOM 522 NH1 B ARG A 45 ? -15.44511 16.31174 -2.94196 0.339 36.09571 N ? A ? 45 NH1 1
   ATOM 523 NH2 B ARG A 45 ? -15.72899 18.36040 -1.98741 0.339 29.61103 N ? A ? 45 NH2 1
   ATOM 524 N . ASN A 46 ? -20.90059 14.69403 -5.05779 1.000 21.89183 N ? A ? 46 N 1
   ATOM 525 CA . ASN A 46 ? -22.23659 14.77466 -4.48775 1.000 30.74917 C ? A ? 46 CA 1
   ATOM 526 C . ASN A 46 ? -22.40673 16.10359 -3.75348 1.000 28.33456 C ? A ? 46 C 1
   ATOM 527 O . ASN A 46 ? -21.43822 16.76965 -3.40071 1.000 29.98608 O ? A ? 46 O 1
   ATOM 528 CB . ASN A 46 ? -22.48353 13.60749 -3.52289 1.000 25.16236 C ? A ? 46 CB 1
   ATOM 529 CG . ASN A 46 ? -22.31491 12.24343 -4.18530 1.000 26.03348 C ? A ? 46 CG 1
   ATOM 530 OD1 . ASN A 46 ? -22.85646 12.02677 -5.25564 1.000 32.08411 O ? A ? 46 OD1 1
   ATOM 531 ND2 . ASN A 46 ? -21.55481 11.35782 -3.56423 1.000 23.32759 N ? A ? 46 ND2 1
   ATOM 532 N A THR A 47 ? -23.67124 16.48889 -3.57521 0.325 34.20834 N ? A ? 47 N 1
   ATOM 533 CA A THR A 47 ? -24.00347 17.78539 -3.00459 0.325 35.72014 C ? A ? 47 CA 1
   ATOM 534 C A THR A 47 ? -23.63721 17.88624 -1.53400 0.325 31.27908 C ? A ? 47 C 1
   ATOM 535 O A THR A 47 ? -23.70598 18.98384 -0.97260 0.325 35.82481 O ? A ? 47 O 1
   ATOM 536 CB A THR A 47 ? -25.49206 18.08055 -3.21441 0.325 39.09798 C ? A ? 47 CB 1
   ATOM 537 OG1 A THR A 47 ? -25.79996 19.38183 -2.70800 0.325 37.21905 O ? A ? 47 OG1 1
   ATOM 538 CG2 A THR A 47 ? -26.34673 17.04784 -2.50656 0.325 40.25044 C ? A ? 47 CG2 1
   ATOM 539 N B THR A 47 ? -23.66085 16.41834 -3.41521 0.675 33.93946 N ? A ? 47 N 1
   ATOM 540 CA B THR A 47 ? -23.94566 17.69127 -2.75108 0.675 35.14819 C ? A ? 47 CA 1
   ATOM 541 C B THR A 47 ? -23.29375 17.76463 -1.37600 0.675 33.74326 C ? A ? 47 C 1
   ATOM 542 O B THR A 47 ? -22.81678 18.83441 -0.96630 0.675 36.04120 O ? A ? 47 O 1
   ATOM 543 CB B THR A 47 ? -25.46088 17.92088 -2.66629 0.675 33.43136 C ? A ? 47 CB 1
   ATOM 544 OG1 B THR A 47 ? -26.05597 16.89991 -1.86111 0.675 47.53458 O ? A ? 47 OG1 1
   ATOM 545 CG2 B THR A 47 ? -26.07536 17.85757 -4.06941 0.675 34.18261 C ? A ? 47 CG2 1
   ATOM 546 N A ASP A 48 ? -23.24852 16.78296 -0.89626 0.325 27.73327 N ? A ? 48 N 1
   ATOM 547 CA A ASP A 48 ? -22.69386 16.87222 0.44514 0.325 28.67787 C ? A ? 48 CA 1
   ATOM 548 C A ASP A 48 ? -21.17533 17.00473 0.46118 0.325 31.34683 C ? A ? 48 C 1
   ATOM 549 O A ASP A 48 ? -20.59679 17.22116 1.53108 0.325 27.35721 O ? A ? 48 O 1
   ATOM 550 CB A ASP A 48 ? -23.17267 15.71565 1.33907 0.325 27.69388 C ? A ? 48 CB 1
   ATOM 551 CG A ASP A 48 ? -22.83428 14.33542 0.77590 0.325 30.76465 C ? A ? 48 CG 1
   ATOM 552 OD1 A ASP A 48 ? -21.66842 14.09043 0.39317 0.325 28.11610 O ? A ? 48 OD1 1
   ATOM 553 OD2 A ASP A 48 ? -23.73879 13.47665 0.74755 0.325 25.19884 O ? A ? 48 OD2 1
   ATOM 554 N B ASP A 48 ? -23.21582 16.63103 -0.66753 0.675 25.88404 N ? A ? 48 N 1
   ATOM 555 CA B ASP A 48 ? -22.69213 16.62235 0.69538 0.675 26.77476 C ? A ? 48 CA 1
   ATOM 556 C B ASP A 48 ? -21.17094 16.71439 0.76762 0.675 29.71013 C ? A ? 48 C 1
   ATOM 557 O B ASP A 48 ? -20.61599 16.69503 1.87323 0.675 35.60414 O ? A ? 48 O 1
   ATOM 558 CB B ASP A 48 ? -23.20341 15.41266 1.49254 0.675 28.68082 C ? A ? 48 CB 1
   ATOM 559 CG B ASP A 48 ? -22.71559 14.08258 0.93151 0.675 30.13958 C ? A ? 48 CG 1
   ATOM 560 OD1 B ASP A 48 ? -22.11901 14.08990 -0.16262 0.675 29.70715 O ? A ? 48 OD1 1
   ATOM 561 OD2 B ASP A 48 ? -22.92882 13.02601 1.56239 0.675 32.26601 O ? A ? 48 OD2 1
   ATOM 562 N A GLY A 49 ? -20.51557 16.91145 -0.69428 0.325 26.36641 N ? A ? 49 N 1
   ATOM 563 CA A GLY A 49 ? -19.07219 17.00403 -0.78223 0.325 24.80573 C ? A ? 49 CA 1
   ATOM 564 C A GLY A 49 ? -18.35800 15.67750 -0.98117 0.325 22.22998 C ? A ? 49 C 1
   ATOM 565 O A GLY A 49 ? -17.18242 15.67818 -1.37461 0.325 23.33408 O ? A ? 49 O 1
   ATOM 566 N B GLY A 49 ? -20.46884 16.82234 -0.36935 0.675 28.00731 N ? A ? 49 N 1
   ATOM 567 CA B GLY A 49 ? -19.02475 16.81863 -0.36304 0.675 24.22683 C ? A ? 49 CA 1
   ATOM 568 C B GLY A 49 ? -18.35918 15.46928 -0.60047 0.675 24.94685 C ? A ? 49 C 1
   ATOM 569 O B GLY A 49 ? -17.12717 15.41428 -0.74970 0.675 26.49131 O ? A ? 49 O 1
   ATOM 570 N A SER A 50 ? -19.01933 14.55036 -0.70772 0.325 23.43361 N ? A ? 50 N 1
   ATOM 571 CA A SER A 50 ? -18.42725 13.25328 -1.00204 0.325 18.72688 C ? A ? 50 CA 1
   ATOM 572 C A SER A 50 ? -18.32269 13.07914 -2.51437 0.325 20.96662 C ? A ? 50 C 1
   ATOM 573 O A SER A 50 ? -18.78717 13.91223 -3.29009 0.325 21.26595 O ? A ? 50 O 1
   ATOM 574 CB A SER A 50 ? -19.28384 12.13660 -0.40345 0.325 20.97774 C ? A ? 50 CB 1
   ATOM 575 OG A SER A 50 ? -20.56791 12.11751 -0.99960 0.325 24.25563 O ? A ? 50 OG 1
   ATOM 576 N B SER A 50 ? -19.12426 14.37856 -0.61724 0.675 22.49205 N ? A ? 50 N 1
   ATOM 577 CA B SER A 50 ? -18.54709 13.08524 -0.94891 0.675 19.42005 C ? A ? 50 CA 1
   ATOM 578 C B SER A 50 ? -18.45756 12.96692 -2.46696 0.675 20.52029 C ? A ? 50 C 1
   ATOM 579 O B SER A 50 ? -19.01438 13.77729 -3.19394 0.675 20.79118 O ? A ? 50 O 1
   ATOM 580 CB B SER A 50 ? -19.43229 11.98118 -0.37452 0.675 20.69983 C ? A ? 50 CB 1
   ATOM 581 OG B SER A 50 ? -20.70225 12.01380 -0.99703 0.675 24.37231 O ? A ? 50 OG 1
   ATOM 582 N . THR A 51 ? -17.66312 12.00312 -2.93719 1.000 18.27309 N ? A ? 51 N 1
   ATOM 583 CA . THR A 51 ? -17.46450 11.78438 -4.37828 1.000 16.50071 C ? A ? 51 CA 1
   ATOM 584 C . THR A 51 ? -17.72162 10.31514 -4.67205 1.000 16.68421 C ? A ? 51 C 1
   ATOM 585 O . THR A 51 ? -17.41382 9.44119 -3.84576 1.000 17.99741 O ? A ? 51 O 1
   ATOM 586 CB . THR A 51 ? -16.00469 12.14533 -4.72452 1.000 17.80808 C ? A ? 51 CB 1
   ATOM 587 OG1 . THR A 51 ? -15.75799 13.53378 -4.38144 1.000 19.10844 O ? A ? 51 OG1 1
   ATOM 588 CG2 . THR A 51 ? -15.72128 12.00932 -6.21981 1.000 19.43896 C ? A ? 51 CG2 1
   ATOM 589 N A ASP A 52 ? -18.26678 10.04758 -5.86648 0.313 17.81526 N ? A ? 52 N 1
   ATOM 590 CA A ASP A 52 ? -18.43337 8.69110 -6.37517 0.313 17.63962 C ? A ? 52 CA 1
   ATOM 591 C A ASP A 52 ? -17.25485 8.33953 -7.28447 0.313 17.65893 C ? A ? 52 C 1
   ATOM 592 O A ASP A 52 ? -16.69793 9.19753 -7.97252 0.313 19.02720 O ? A ? 52 O 1
   ATOM 593 CB A ASP A 52 ? -19.74522 8.56106 -7.15489 0.313 18.03583 C ? A ? 52 CB 1
   ATOM 594 CG A ASP A 52 ? -20.97727 8.58836 -6.25818 0.313 16.20418 C ? A ? 52 CG 1
   ATOM 595 OD1 A ASP A 52 ? -20.85619 8.37244 -5.03259 0.313 17.21747 O ? A ? 52 OD1 1
   ATOM 596 OD2 A ASP A 52 ? -22.08479 8.84297 -6.78309 0.313 16.09554 O ? A ? 52 OD2 1
   ATOM 597 N B ASP A 52 ? -18.23192 10.03260 -5.88502 0.687 17.79895 N ? A ? 52 N 1
   ATOM 598 CA B ASP A 52 ? -18.44999 8.65376 -6.34088 0.687 17.50974 C ? A ? 52 CA 1
   ATOM 599 C B ASP A 52 ? -17.39625 8.28936 -7.38031 0.687 16.38439 C ? A ? 52 C 1
   ATOM 600 O B ASP A 52 ? -17.08210 9.09973 -8.26005 0.687 18.82584 O ? A ? 52 O 1
   ATOM 601 CB B ASP A 52 ? -19.82483 8.50281 -6.97049 0.687 17.24084 C ? A ? 52 CB 1
   ATOM 602 CG B ASP A 52 ? -20.85890 9.20889 -6.18694 0.687 20.98605 C ? A ? 52 CG 1
   ATOM 603 OD1 B ASP A 52 ? -20.99264 8.83419 -5.01896 0.687 23.04291 O ? A ? 52 OD1 1
   ATOM 604 OD2 B ASP A 52 ? -21.46424 10.17182 -6.70910 0.687 33.35200 O ? A ? 52 OD2 1
   ATOM 605 N . TYR A 53 ? -16.84883 7.07852 -7.26862 1.000 18.17702 N ? A ? 53 N 1
   ATOM 606 CA . TYR A 53 ? -15.65078 6.68248 -8.00170 1.000 15.64714 C ? A ? 53 CA 1
   ATOM 607 C . TYR A 53 ? -15.83814 5.40460 -8.78450 1.000 20.03146 C ? A ? 53 C 1
   ATOM 608 O . TYR A 53 ? -16.28752 4.40012 -8.22634 1.000 19.35781 O ? A ? 53 O 1
   ATOM 609 CB . TYR A 53 ? -14.53056 6.36547 -6.97671 1.000 18.06958 C ? A ? 53 CB 1
   ATOM 610 CG . TYR A 53 ? -14.00282 7.61115 -6.27778 1.000 18.45439 C ? A ? 53 CG 1
   ATOM 611 CD1 . TYR A 53 ? -14.59001 8.04022 -5.09133 1.000 19.27653 C ? A ? 53 CD1 1
   ATOM 612 CD2 . TYR A 53 ? -12.93249 8.36616 -6.79716 1.000 17.94419 C ? A ? 53 CD2 1
   ATOM 613 CE1 . TYR A 53 ? -14.15169 9.18620 -4.44293 1.000 18.51131 C ? A ? 53 CE1 1
   ATOM 614 CE2 . TYR A 53 ? -12.51862 9.55147 -6.14881 1.000 20.84304 C ? A ? 53 CE2 1
   ATOM 615 CZ . TYR A 53 ? -13.12356 9.91146 -4.98635 1.000 19.88106 C ? A ? 53 CZ 1
   ATOM 616 OH . TYR A 53 ? -12.68429 11.06563 -4.29936 1.000 20.41676 O ? A ? 53 OH 1
   ATOM 617 N . GLY A 54 ? -15.40145 5.41920 -10.04064 1.000 17.57304 N ? A ? 54 N 1
   ATOM 618 CA . GLY A 54 ? -15.19659 4.18932 -10.78431 1.000 19.11820 C ? A ? 54 CA 1
   ATOM 619 C . GLY A 54 ? -16.41775 3.70064 -11.51578 1.000 17.84899 C ? A ? 54 C 1
   ATOM 620 O . GLY A 54 ? -17.43868 4.38108 -11.64924 1.000 17.67295 O ? A ? 54 O 1
   ATOM 621 N . ILE A 55 ? -16.27249 2.47159 -12.01386 1.000 19.46614 N ? A ? 55 N 1
   ATOM 622 CA . ILE A 55 ? -17.25858 1.91693 -12.93684 1.000 19.93245 C ? A ? 55 CA 1
   ATOM 623 C . ILE A 55 ? -18.60030 1.72862 -12.25541 1.000 18.05391 C ? A ? 55 C 1
   ATOM 624 O . ILE A 55 ? -19.64868 1.79834 -12.92063 1.000 21.40189 O ? A ? 55 O 1
   ATOM 625 CB . ILE A 55 ? -16.67031 0.61270 -13.51651 1.000 24.14702 C ? A ? 55 CB 1
   ATOM 626 CG1 . ILE A 55 ? -17.41851 0.23804 -14.78544 1.000 30.44546 C ? A ? 55 CG1 1
   ATOM 627 CG2 . ILE A 55 ? -16.55948 -0.49840 -12.45853 1.000 24.36356 C ? A ? 55 CG2 1
   ATOM 628 CD1 . ILE A 55 ? -16.64806 -0.67103 -15.64520 1.000 37.04415 C ? A ? 55 CD1 1
   ATOM 629 N . LEU A 56 ? -18.60435 1.51228 -10.92322 1.000 18.42722 N ? A ? 56 N 1
   ATOM 630 CA . LEU A 56 ? -19.86320 1.39931 -10.18676 1.000 18.52308 C ? A ? 56 CA 1
   ATOM 631 C . LEU A 56 ? -20.10984 2.58219 -9.23896 1.000 20.75949 C ? A ? 56 C 1
   ATOM 632 O . LEU A 56 ? -21.03622 2.53533 -8.41996 1.000 21.22112 O ? A ? 56 O 1
   ATOM 633 CB . LEU A 56 ? -19.93641 0.05164 -9.45676 1.000 21.97574 C ? A ? 56 CB 1
   ATOM 634 CG . LEU A 56 ? -20.20028 -1.15528 -10.41043 1.000 20.62215 C ? A ? 56 CG 1
   ATOM 635 CD1 . LEU A 56 ? -19.81363 -2.42773 -9.67168 1.000 25.72567 C ? A ? 56 CD1 1
   ATOM 636 CD2 . LEU A 56 ? -21.65167 -1.14428 -10.90682 1.000 25.66386 C ? A ? 56 CD2 1
   ATOM 637 N . GLN A 57 ? -19.36192 3.70398 -9.39107 1.000 17.60073 N ? A ? 57 N 1
   ATOM 638 CA . GLN A 57 ? -19.68939 4.95771 -8.71769 1.000 17.17288 C ? A ? 57 CA 1
   ATOM 639 C . GLN A 57 ? -19.85889 4.74551 -7.22048 1.000 19.60952 C ? A ? 57 C 1
   ATOM 640 O . GLN A 57 ? -20.84625 5.14837 -6.62582 1.000 20.40652 O ? A ? 57 O 1
   ATOM 641 CB . GLN A 57 ? -20.90931 5.63027 -9.36317 1.000 17.12631 C ? A ? 57 CB 1
   ATOM 642 CG . GLN A 57 ? -20.53836 6.16681 -10.75000 1.000 17.49788 C ? A ? 57 CG 1
   ATOM 643 CD . GLN A 57 ? -19.60519 7.35449 -10.66065 1.000 18.73648 C ? A ? 57 CD 1
   ATOM 644 OE1 . GLN A 57 ? -20.05021 8.45625 -10.44180 1.000 20.99171 O ? A ? 57 OE1 1
   ATOM 645 NE2 . GLN A 57 ? -18.31127 7.13634 -10.87339 1.000 19.17561 N ? A ? 57 NE2 1
   ATOM 646 N . ILE A 58 ? -18.84469 4.15895 -6.63170 1.000 16.74717 N ? A ? 58 N 1
   ATOM 647 CA . ILE A 58 ? -18.86960 3.84028 -5.20366 1.000 17.44802 C ? A ? 58 CA 1
   ATOM 648 C . ILE A 58 ? -18.53445 5.11759 -4.43167 1.000 18.91461 C ? A ? 58 C 1
   ATOM 649 O . ILE A 58 ? -17.55632 5.80387 -4.75316 1.000 19.06877 O ? A ? 58 O 1
   ATOM 650 CB . ILE A 58 ? -17.92623 2.67472 -4.95448 1.000 19.38201 C ? A ? 58 CB 1
   ATOM 651 CG1 . ILE A 58 ? -18.60939 1.36435 -5.44413 1.000 21.19679 C ? A ? 58 CG1 1
   ATOM 652 CG2 . ILE A 58 ? -17.64540 2.55222 -3.41866 1.000 22.28104 C ? A ? 58 CG2 1
   ATOM 653 CD1 . ILE A 58 ? -17.64724 0.16017 -5.52218 1.000 26.34995 C ? A ? 58 CD1 1
   ATOM 654 N . ASN A 59 ? -19.32539 5.40922 -3.36981 1.000 18.25748 N ? A ? 59 N 1
   ATOM 655 CA . ASN A 59 ? -19.34362 6.70673 -2.66484 1.000 18.83884 C ? A ? 59 CA 1
   ATOM 656 C . ASN A 59 ? -18.32873 6.74213 -1.51780 1.000 20.31963 C ? A ? 59 C 1
   ATOM 657 O . ASN A 59 ? -18.27544 5.81277 -0.69162 1.000 22.82591 O ? A ? 59 O 1
   ATOM 658 CB . ASN A 59 ? -20.78270 6.85892 -2.11343 1.000 21.08040 C ? A ? 59 CB 1
   ATOM 659 CG . ASN A 59 ? -21.12642 8.22857 -1.63478 1.000 30.86466 C ? A ? 59 CG 1
   ATOM 660 OD1 . ASN A 59 ? -20.27670 9.05184 -1.38585 1.000 33.74272 O ? A ? 59 OD1 1
   ATOM 661 ND2 . ASN A 59 ? -22.42362 8.47874 -1.49005 1.000 36.25481 N ? A ? 59 ND2 1
   ATOM 662 N A SER A 60 ? -17.52921 7.82053 -1.46430 0.421 19.04151 N ? A ? 60 N 1
   ATOM 663 CA A SER A 60 ? -16.59088 8.01833 -0.36269 0.421 19.67191 C ? A ? 60 CA 1
   ATOM 664 C A SER A 60 ? -17.26825 8.42767 0.93551 0.421 18.01141 C ? A ? 60 C 1
   ATOM 665 O A SER A 60 ? -16.55714 8.58092 1.92737 0.421 21.76370 O ? A ? 60 O 1
   ATOM 666 CB A SER A 60 ? -15.52998 9.06401 -0.72249 0.421 18.59935 C ? A ? 60 CB 1
   ATOM 667 OG A SER A 60 ? -16.11433 10.36127 -0.77204 0.421 18.58516 O ? A ? 60 OG 1
   ATOM 668 N B SER A 60 ? -17.53546 7.83287 -1.45760 0.579 19.02602 N ? A ? 60 N 1
   ATOM 669 CA B SER A 60 ? -16.56314 8.03624 -0.37960 0.579 19.64445 C ? A ? 60 CA 1
   ATOM 670 C B SER A 60 ? -17.20422 8.25686 0.97939 0.579 20.32497 C ? A ? 60 C 1
   ATOM 671 O B SER A 60 ? -16.49460 8.08358 1.97928 0.579 20.68201 O ? A ? 60 O 1
   ATOM 672 CB B SER A 60 ? -15.66797 9.24274 -0.67693 0.579 18.88481 C ? A ? 60 CB 1
   ATOM 673 OG B SER A 60 ? -16.45708 10.43228 -0.74858 0.579 18.51458 O ? A ? 60 OG 1
   ATOM 674 N A ARG A 61 ? -18.59845 8.58181 0.97288 0.421 19.01011 N ? A ? 61 N 1
   ATOM 675 CA A ARG A 61 ? -19.26213 8.83247 2.25831 0.421 20.96072 C ? A ? 61 CA 1
   ATOM 676 C A ARG A 61 ? -19.24096 7.59975 3.15358 0.421 23.41800 C ? A ? 61 C 1
   ATOM 677 O A ARG A 61 ? -19.27703 7.73111 4.38586 0.421 24.45921 O ? A ? 61 O 1
   ATOM 678 CB A ARG A 61 ? -20.69808 9.30704 2.02294 0.421 24.79755 C ? A ? 61 CB 1
   ATOM 679 CG A ARG A 61 ? -21.55149 9.49387 3.29124 0.421 29.80821 C ? A ? 61 CG 1
   ATOM 680 CD A ARG A 61 ? -21.01630 10.60297 4.16555 0.421 34.22059 C ? A ? 61 CD 1
   ATOM 681 NE A ARG A 61 ? -21.09050 11.89777 3.50456 0.421 26.92059 N ? A ? 61 NE 1
   ATOM 682 CZ A ARG A 61 ? -20.42599 12.97162 3.90645 0.421 33.57684 C ? A ? 61 CZ 1
   ATOM 683 NH1 A ARG A 61 ? -19.65138 12.94305 4.98488 0.421 35.98187 N ? A ? 61 NH1 1
   ATOM 684 NH2 A ARG A 61 ? -20.53184 14.09730 3.20817 0.421 36.89031 N ? A ? 61 NH2 1
   ATOM 685 N B ARG A 61 ? -18.49583 8.61718 1.04591 0.579 19.63007 N ? A ? 61 N 1
   ATOM 686 CA B ARG A 61 ? -19.14202 8.81000 2.35352 0.579 20.46281 C ? A ? 61 CA 1
   ATOM 687 C B ARG A 61 ? -19.03556 7.55222 3.19579 0.579 26.82104 C ? A ? 61 C 1
   ATOM 688 O B ARG A 61 ? -18.81187 7.60950 4.41676 0.579 23.14649 O ? A ? 61 O 1
   ATOM 689 CB B ARG A 61 ? -20.61205 9.17734 2.14011 0.579 23.79786 C ? A ? 61 CB 1
   ATOM 690 CG B ARG A 61 ? -21.48427 9.21749 3.40421 0.579 29.75029 C ? A ? 61 CG 1
   ATOM 691 CD B ARG A 61 ? -21.19408 10.42317 4.26517 0.579 36.00266 C ? A ? 61 CD 1
   ATOM 692 NE B ARG A 61 ? -22.01228 10.43567 5.47480 0.579 35.44077 N ? A ? 61 NE 1
   ATOM 693 CZ B ARG A 61 ? -21.76741 9.71036 6.55808 0.579 40.24695 C ? A ? 61 CZ 1
   ATOM 694 NH1 B ARG A 61 ? -20.77157 8.83305 6.59938 0.579 27.68523 N ? A ? 61 NH1 1
   ATOM 695 NH2 B ARG A 61 ? -22.53720 9.87185 7.63357 0.579 33.83829 N ? A ? 61 NH2 1
   ATOM 696 N . TRP A 62 ? -19.15185 6.39791 2.56640 1.000 21.34995 N ? A ? 62 N 1
   ATOM 697 CA . TRP A 62 ? -19.15437 5.15816 3.32700 1.000 21.27801 C ? A ? 62 CA 1
   ATOM 698 C . TRP A 62 ? -18.05698 4.15668 2.98852 1.000 25.10472 C ? A ? 62 C 1
   ATOM 699 O . TRP A 62 ? -17.68504 3.37113 3.86079 1.000 24.03774 O ? A ? 62 O 1
   ATOM 700 CB . TRP A 62 ? -20.48833 4.38072 3.16790 1.000 24.21630 C ? A ? 62 CB 1
   ATOM 701 CG . TRP A 62 ? -21.69021 5.17073 3.52918 1.000 26.72959 C ? A ? 62 CG 1
   ATOM 702 CD1 . TRP A 62 ? -22.57643 5.75488 2.68576 1.000 31.95688 C ? A ? 62 CD1 1
   ATOM 703 CD2 . TRP A 62 ? -22.07857 5.54184 4.85400 1.000 28.14936 C ? A ? 62 CD2 1
   ATOM 704 NE1 . TRP A 62 ? -23.52937 6.43626 3.41302 1.000 40.72578 N ? A ? 62 NE1 1
   ATOM 705 CE2 . TRP A 62 ? -23.23842 6.31969 4.74757 1.000 33.71251 C ? A ? 62 CE2 1
   ATOM 706 CE3 . TRP A 62 ? -21.56123 5.26413 6.11869 1.000 37.96017 C ? A ? 62 CE3 1
   ATOM 707 CZ2 . TRP A 62 ? -23.90530 6.83099 5.86858 1.000 55.58176 C ? A ? 62 CZ2 1
   ATOM 708 CZ3 . TRP A 62 ? -22.21036 5.76987 7.23461 1.000 47.57893 C ? A ? 62 CZ3 1
   ATOM 709 CH2 . TRP A 62 ? -23.37644 6.54328 7.10279 1.000 55.44051 C ? A ? 62 CH2 1
   ATOM 710 N A TRP A 63 ? -17.57528 4.06362 1.73230 0.430 19.98780 N ? A ? 63 N 1
   ATOM 711 CA A TRP A 63 ? -16.89463 2.83660 1.31686 0.430 19.30125 C ? A ? 63 CA 1
   ATOM 712 C A TRP A 63 ? -15.40639 2.97050 1.04968 0.430 20.92689 C ? A ? 63 C 1
   ATOM 713 O A TRP A 63 ? -14.71450 1.95660 1.05977 0.430 22.53151 O ? A ? 63 O 1
   ATOM 714 CB A TRP A 63 ? -17.55310 2.24707 0.05082 0.430 18.56641 C ? A ? 63 CB 1
   ATOM 715 CG A TRP A 63 ? -19.02107 2.01001 0.26128 0.430 22.26208 C ? A ? 63 CG 1
   ATOM 716 CD1 A TRP A 63 ? -20.05425 2.78616 -0.16189 0.430 20.78690 C ? A ? 63 CD1 1
   ATOM 717 CD2 A TRP A 63 ? -19.59373 0.93245 1.00131 0.430 17.76772 C ? A ? 63 CD2 1
   ATOM 718 NE1 A TRP A 63 ? -21.25158 2.24015 0.25587 0.430 24.08683 N ? A ? 63 NE1 1
   ATOM 719 CE2 A TRP A 63 ? -20.99309 1.10814 0.98494 0.430 20.52407 C ? A ? 63 CE2 1
   ATOM 720 CE3 A TRP A 63 ? -19.05681 -0.17532 1.66715 0.430 18.64411 C ? A ? 63 CE3 1
   ATOM 721 CZ2 A TRP A 63 ? -21.87467 0.20071 1.61056 0.430 17.38458 C ? A ? 63 CZ2 1
   ATOM 722 CZ3 A TRP A 63 ? -19.91312 -1.05983 2.29427 0.430 22.46410 C ? A ? 63 CZ3 1
   ATOM 723 CH2 A TRP A 63 ? -21.31282 -0.86711 2.25788 0.430 20.21481 C ? A ? 63 CH2 1
   ATOM 724 N B TRP A 63 ? -17.54032 4.13349 1.75628 0.570 20.07599 N ? A ? 63 N 1
   ATOM 725 CA B TRP A 63 ? -16.99122 2.89774 1.24540 0.570 20.01445 C ? A ? 63 CA 1
   ATOM 726 C B TRP A 63 ? -15.50346 2.93048 0.95803 0.570 20.46462 C ? A ? 63 C 1
   ATOM 727 O B TRP A 63 ? -14.91315 1.86897 0.83755 0.570 21.43373 O ? A ? 63 O 1
   ATOM 728 CB B TRP A 63 ? -17.75793 2.50321 -0.03760 0.570 19.21412 C ? A ? 63 CB 1
   ATOM 729 CG B TRP A 63 ? -19.26814 2.37762 0.23558 0.570 17.81889 C ? A ? 63 CG 1
   ATOM 730 CD1 B TRP A 63 ? -20.25712 3.21378 -0.18177 0.570 22.38072 C ? A ? 63 CD1 1
   ATOM 731 CD2 B TRP A 63 ? -19.90120 1.37741 1.04542 0.570 17.79294 C ? A ? 63 CD2 1
   ATOM 732 NE1 B TRP A 63 ? -21.48175 2.78600 0.30603 0.570 22.20561 N ? A ? 63 NE1 1
   ATOM 733 CE2 B TRP A 63 ? -21.28312 1.66224 1.06792 0.570 17.47282 C ? A ? 63 CE2 1
   ATOM 734 CE3 B TRP A 63 ? -19.43483 0.25383 1.73567 0.570 22.38341 C ? A ? 63 CE3 1
   ATOM 735 CZ2 B TRP A 63 ? -22.21516 0.85837 1.76843 0.570 19.83989 C ? A ? 63 CZ2 1
   ATOM 736 CZ3 B TRP A 63 ? -20.35239 -0.52570 2.43384 0.570 25.59542 C ? A ? 63 CZ3 1
   ATOM 737 CH2 B TRP A 63 ? -21.72008 -0.23052 2.42890 0.570 20.70293 C ? A ? 63 CH2 1
   ATOM 738 N A CYS A 64 ? -14.89767 4.18001 0.80376 0.430 18.93184 N ? A ? 64 N 1
   ATOM 739 CA A CYS A 64 ? -13.49486 4.34837 0.45282 0.430 18.61856 C ? A ? 64 CA 1
   ATOM 740 C A CYS A 64 ? -12.97254 5.63606 1.07560 0.430 17.33316 C ? A ? 64 C 1
   ATOM 741 O A CYS A 64 ? -13.73854 6.53066 1.42365 0.430 21.17132 O ? A ? 64 O 1
   ATOM 742 CB A CYS A 64 ? -13.29152 4.33169 -1.08309 0.430 19.63006 C ? A ? 64 CB 1
   ATOM 743 SG A CYS A 64 ? -14.11719 5.68624 -2.02130 0.430 17.81989 S ? A ? 64 SG 1
   ATOM 744 N B CYS A 64 ? -14.88496 4.11496 0.85489 0.570 19.04774 N ? A ? 64 N 1
   ATOM 745 CA B CYS A 64 ? -13.46379 4.23925 0.55636 0.570 18.00516 C ? A ? 64 CA 1
   ATOM 746 C B CYS A 64 ? -12.97278 5.57883 1.11323 0.570 17.40760 C ? A ? 64 C 1
   ATOM 747 O B CYS A 64 ? -13.76066 6.45576 1.44259 0.570 21.07684 O ? A ? 64 O 1
   ATOM 748 CB B CYS A 64 ? -13.20513 4.06291 -0.96587 0.570 20.14640 C ? A ? 64 CB 1
   ATOM 749 SG B CYS A 64 ? -13.93991 5.35394 -2.00185 0.570 18.98861 S ? A ? 64 SG 1
   ATOM 750 N . ASN A 65 ? -11.64327 5.72136 1.19058 1.000 18.85680 N ? A ? 65 N 1
   ATOM 751 CA . ASN A 65 ? -11.01148 6.94037 1.70798 1.000 22.52260 C ? A ? 65 CA 1
   ATOM 752 C . ASN A 65 ? -10.41991 7.78879 0.58341 1.000 18.35542 C ? A ? 65 C 1
   ATOM 753 O . ASN A 65 ? -9.56215 7.31050 -0.18375 1.000 19.50610 O ? A ? 65 O 1
   ATOM 754 CB . ASN A 65 ? -9.87552 6.54979 2.64295 1.000 23.17841 C ? A ? 65 CB 1
   ATOM 755 CG . ASN A 65 ? -9.16838 7.77857 3.14566 1.000 31.36753 C ? A ? 65 CG 1
   ATOM 756 OD1 . ASN A 65 ? -9.82550 8.69634 3.62934 1.000 31.16476 O ? A ? 65 OD1 1
   ATOM 757 ND2 . ASN A 65 ? -7.85040 7.84037 2.97065 1.000 39.82390 N ? A ? 65 ND2 1
   ATOM 758 N . ASP A 66 ? -10.87629 9.04629 0.50837 1.000 19.88593 N ? A ? 66 N 1
   ATOM 759 CA . ASP A 66 ? -10.28989 9.97234 -0.44936 1.000 20.09647 C ? A ? 66 CA 1
   ATOM 760 C . ASP A 66 ? -9.62238 11.16470 0.22336 1.000 25.24413 C ? A ? 66 C 1
   ATOM 761 O . ASP A 66 ? -9.13355 12.06674 -0.47600 1.000 24.09761 O ? A ? 66 O 1
   ATOM 762 CB . ASP A 66 ? -11.28889 10.39678 -1.53865 1.000 20.47999 C ? A ? 66 CB 1
   ATOM 763 CG . ASP A 66 ? -12.43988 11.22505 -0.99637 1.000 19.66461 C ? A ? 66 CG 1
   ATOM 764 OD1 . ASP A 66 ? -12.49006 11.61387 0.17728 1.000 20.71811 O ? A ? 66 OD1 1
   ATOM 765 OD2 . ASP A 66 ? -13.31559 11.56720 -1.79395 1.000 21.06206 O ? A ? 66 OD2 1
   ATOM 766 N A GLY A 67 ? -9.53729 11.17821 1.54749 0.365 23.41893 N ? A ? 67 N 1
   ATOM 767 CA A GLY A 67 ? -8.85606 12.27756 2.23048 0.365 25.58590 C ? A ? 67 CA 1
   ATOM 768 C A GLY A 67 ? -9.50163 13.63315 2.08399 0.365 24.70776 C ? A ? 67 C 1
   ATOM 769 O A GLY A 67 ? -8.86082 14.66484 2.36474 0.365 23.68301 O ? A ? 67 O 1
   ATOM 770 N B GLY A 67 ? -9.60489 11.19036 1.55085 0.635 23.36020 N ? A ? 67 N 1
   ATOM 771 CA B GLY A 67 ? -8.95351 12.25612 2.31636 0.635 25.22126 C ? A ? 67 CA 1
   ATOM 772 C B GLY A 67 ? -9.67782 13.57441 2.40652 0.635 28.29984 C ? A ? 67 C 1
   ATOM 773 O B GLY A 67 ? -9.21220 14.47159 3.13361 0.635 32.69527 O ? A ? 67 O 1
   ATOM 774 N A ARG A 68 ? -10.77418 13.67044 1.67778 0.365 22.13403 N ? A ? 68 N 1
   ATOM 775 CA A ARG A 68 ? -11.48843 14.93011 1.56503 0.365 21.88872 C ? A ? 68 CA 1
   ATOM 776 C A ARG A 68 ? -12.99441 14.76679 1.78341 0.365 23.38956 C ? A ? 68 C 1
   ATOM 777 O A ARG A 68 ? -13.78058 15.50208 1.17984 0.365 26.05076 O ? A ? 68 O 1
   ATOM 778 CB A ARG A 68 ? -11.12908 15.64574 0.24048 0.365 23.93370 C ? A ? 68 CB 1
   ATOM 779 CG A ARG A 68 ? -11.36155 14.82252 -1.05586 0.365 21.05380 C ? A ? 68 CG 1
   ATOM 780 CD A ARG A 68 ? -11.87454 15.71035 -2.18602 0.365 29.58244 C ? A ? 68 CD 1
   ATOM 781 NE A ARG A 68 ? -13.26282 16.09678 -1.95898 0.365 25.63606 N ? A ? 68 NE 1
   ATOM 782 CZ A ARG A 68 ? -13.75857 17.31374 -2.14102 0.365 27.41514 C ? A ? 68 CZ 1
   ATOM 783 NH1 A ARG A 68 ? -13.01459 18.29831 -2.61530 0.365 30.51721 N ? A ? 68 NH1 1
   ATOM 784 NH2 A ARG A 68 ? -15.03410 17.55082 -1.82912 0.365 20.58702 N ? A ? 68 NH2 1
   ATOM 785 N B ARG A 68 ? -10.79718 13.74291 1.71316 0.635 21.77284 N ? A ? 68 N 1
   ATOM 786 CA B ARG A 68 ? -11.47593 15.02391 1.71581 0.635 22.30762 C ? A ? 68 CA 1
   ATOM 787 C B ARG A 68 ? -12.96775 14.91087 2.00444 0.635 22.00761 C ? A ? 68 C 1
   ATOM 788 O B ARG A 68 ? -13.72001 15.82808 1.66690 0.635 27.78048 O ? A ? 68 O 1
   ATOM 789 CB B ARG A 68 ? -11.22547 15.73459 0.38600 0.635 24.07497 C ? A ? 68 CB 1
   ATOM 790 CG B ARG A 68 ? -11.90212 15.02410 -0.78157 0.635 22.51779 C ? A ? 68 CG 1
   ATOM 791 CD B ARG A 68 ? -11.88121 15.89248 -1.99698 0.635 30.68660 C ? A ? 68 CD 1
   ATOM 792 NE B ARG A 68 ? -12.84687 15.49874 -3.01493 0.635 22.67702 N ? A ? 68 NE 1
   ATOM 793 CZ B ARG A 68 ? -12.82912 15.97510 -4.25765 0.635 20.40034 C ? A ? 68 CZ 1
   ATOM 794 NH1 B ARG A 68 ? -11.89956 16.84481 -4.63193 0.635 24.66115 N ? A ? 68 NH1 1
   ATOM 795 NH2 B ARG A 68 ? -13.78678 15.58202 -5.13722 0.635 21.44608 N ? A ? 68 NH2 1
   ATOM 796 N . THR A 69 ? -13.41669 13.82510 2.64061 1.000 23.78916 N ? A ? 69 N 1
   ATOM 797 CA . THR A 69 ? -14.83568 13.62777 2.98870 1.000 21.53582 C ? A ? 69 CA 1
   ATOM 798 C . THR A 69 ? -14.88042 13.51374 4.50515 1.000 22.70364 C ? A ? 69 C 1
   ATOM 799 O . THR A 69 ? -14.98210 12.40534 5.06335 1.000 27.50311 O ? A ? 69 O 1
   ATOM 800 CB . THR A 69 ? -15.44794 12.39340 2.29291 1.000 22.30976 C ? A ? 69 CB 1
   ATOM 801 OG1 . THR A 69 ? -15.12011 12.42269 0.88031 1.000 24.10124 O ? A ? 69 OG1 1
   ATOM 802 CG2 . THR A 69 ? -16.97043 12.43905 2.38415 1.000 22.14185 C ? A ? 69 CG2 1
   ATOM 803 N A PRO A 70 ? -14.85478 14.63186 5.23678 0.592 25.19283 N ? A ? 70 N 1
   ATOM 804 CA A PRO A 70 ? -14.74624 14.55635 6.70135 0.592 25.33985 C ? A ? 70 CA 1
   ATOM 805 C A PRO A 70 ? -15.82976 13.70602 7.35342 0.592 26.58107 C ? A ? 70 C 1
   ATOM 806 O A PRO A 70 ? -17.00288 13.75232 6.97085 0.592 27.52189 O ? A ? 70 O 1
   ATOM 807 CB A PRO A 70 ? -14.88194 16.01960 7.13980 0.592 32.82085 C ? A ? 70 CB 1
   ATOM 808 CG A PRO A 70 ? -14.48822 16.81793 6.00262 0.592 32.03659 C ? A ? 70 CG 1
   ATOM 809 CD A PRO A 70 ? -14.80299 16.02519 4.74472 0.592 28.23144 C ? A ? 70 CD 1
   ATOM 810 N B PRO A 70 ? -14.65170 14.60992 5.22989 0.408 25.34541 N ? A ? 70 N 1
   ATOM 811 CA B PRO A 70 ? -14.53483 14.50021 6.68419 0.408 25.40651 C ? A ? 70 CA 1
   ATOM 812 C B PRO A 70 ? -15.85745 14.04511 7.28453 0.408 26.48388 C ? A ? 70 C 1
   ATOM 813 O B PRO A 70 ? -16.93488 14.46558 6.85310 0.408 26.73374 O ? A ? 70 O 1
   ATOM 814 CB B PRO A 70 ? -14.16721 15.92398 7.12582 0.408 28.44394 C ? A ? 70 CB 1
   ATOM 815 CG B PRO A 70 ? -13.69290 16.62242 5.89898 0.408 36.06926 C ? A ? 70 CG 1
   ATOM 816 CD B PRO A 70 ? -14.44494 15.99334 4.75711 0.408 27.60920 C ? A ? 70 CD 1
   ATOM 817 N A GLY A 71 ? -15.42758 12.95486 8.38749 0.592 30.23434 N ? A ? 71 N 1
   ATOM 818 CA A GLY A 71 ? -16.35433 12.13885 9.14286 0.592 34.30878 C ? A ? 71 CA 1
   ATOM 819 C A GLY A 71 ? -16.83521 10.90807 8.41569 0.592 31.88958 C ? A ? 71 C 1
   ATOM 820 O A GLY A 71 ? -17.70904 10.19789 8.93136 0.592 27.27460 O ? A ? 71 O 1
   ATOM 821 N B GLY A 71 ? -15.76672 13.16620 8.28395 0.408 29.86308 N ? A ? 71 N 1
   ATOM 822 CA B GLY A 71 ? -16.94970 12.58472 8.88551 0.408 28.85391 C ? A ? 71 CA 1
   ATOM 823 C B GLY A 71 ? -17.47492 11.34541 8.19346 0.408 22.88115 C ? A ? 71 C 1
   ATOM 824 O B GLY A 71 ? -18.60144 10.92533 8.48204 0.408 29.95869 O ? A ? 71 O 1
   ATOM 825 N A SER A 72 ? -16.29705 10.63476 7.23166 0.592 29.05361 N ? A ? 72 N 1
   ATOM 826 CA A SER A 72 ? -16.79842 9.52779 6.44042 0.592 25.17131 C ? A ? 72 CA 1
   ATOM 827 C A SER A 72 ? -16.17762 8.20844 6.88137 0.592 29.01911 C ? A ? 72 C 1
   ATOM 828 O A SER A 72 ? -15.16586 8.15753 7.59356 0.592 32.90628 O ? A ? 72 O 1
   ATOM 829 CB A SER A 72 ? -16.47758 9.75465 4.96680 0.592 21.94276 C ? A ? 72 CB 1
   ATOM 830 OG A SER A 72 ? -15.09021 9.64543 4.75323 0.592 26.35771 O ? A ? 72 OG 1
   ATOM 831 N B SER A 72 ? -16.67821 10.71879 7.31638 0.408 29.51298 N ? A ? 72 N 1
   ATOM 832 CA B SER A 72 ? -17.08076 9.54599 6.53944 0.408 26.30899 C ? A ? 72 CA 1
   ATOM 833 C B SER A 72 ? -16.42257 8.25306 7.05776 0.408 28.75161 C ? A ? 72 C 1
   ATOM 834 O B SER A 72 ? -15.61365 8.26009 7.99273 0.408 28.73493 O ? A ? 72 O 1
   ATOM 835 CB B SER A 72 ? -16.76541 9.77500 5.05989 0.408 25.06748 C ? A ? 72 CB 1
   ATOM 836 OG B SER A 72 ? -15.38079 9.69864 4.84021 0.408 22.84692 O ? A ? 72 OG 1
   ATOM 837 N . ARG A 73 ? -16.79733 7.11896 6.44488 1.000 25.67641 N ? A ? 73 N 1
   ATOM 838 CA . ARG A 73 ? -16.22916 5.79862 6.70486 1.000 24.47779 C ? A ? 73 CA 1
   ATOM 839 C . ARG A 73 ? -15.46791 5.29104 5.47648 1.000 28.03316 C ? A ? 73 C 1
   ATOM 840 O . ARG A 73 ? -15.52802 5.87924 4.38746 1.000 28.06309 O ? A ? 73 O 1
   ATOM 841 CB . ARG A 73 ? -17.32919 4.79671 7.07200 1.000 33.33658 C ? A ? 73 CB 1
   ATOM 842 CG . ARG A 73 ? -18.21209 5.23153 8.22039 1.000 35.60963 C ? A ? 73 CG 1
   ATOM 843 CD . ARG A 73 ? -17.74151 4.61464 9.51922 1.000 51.03502 C ? A ? 73 CD 1
   ATOM 844 NE . ARG A 73 ? -18.29187 3.27667 9.72038 1.000 64.12388 N ? A ? 73 NE 1
   ATOM 845 CZ . ARG A 73 ? -19.27991 2.98147 10.55819 1.000 76.08087 C ? A ? 73 CZ 1
   ATOM 846 NH1 . ARG A 73 ? -19.82894 3.90310 11.33854 1.000 76.71128 N ? A ? 73 NH1 1
   ATOM 847 NH2 . ARG A 73 ? -19.73352 1.73085 10.61138 1.000 59.06719 N ? A ? 73 NH2 1
   ATOM 848 N A ASN A 74 ? -14.70746 4.20999 5.68658 0.274 24.70164 N ? A ? 74 N 1
   ATOM 849 CA A ASN A 74 ? -13.97036 3.49124 4.64425 0.274 25.09699 C ? A ? 74 CA 1
   ATOM 850 C A ASN A 74 ? -14.24560 1.98874 4.83681 0.274 22.33932 C ? A ? 74 C 1
   ATOM 851 O A ASN A 74 ? -13.37355 1.22309 5.23939 0.274 24.61667 O ? A ? 74 O 1
   ATOM 852 CB A ASN A 74 ? -12.46077 3.81362 4.70311 0.274 23.18184 C ? A ? 74 CB 1
   ATOM 853 CG A ASN A 74 ? -11.66462 3.07642 3.64379 0.274 26.17627 C ? A ? 74 CG 1
   ATOM 854 OD1 A ASN A 74 ? -12.23728 2.49655 2.72180 0.274 27.13673 O ? A ? 74 OD1 1
   ATOM 855 ND2 A ASN A 74 ? -10.32960 3.09042 3.76940 0.274 28.19391 N ? A ? 74 ND2 1
   ATOM 856 N B ASN A 74 ? -14.75988 4.19019 5.66771 0.726 24.53784 N ? A ? 74 N 1
   ATOM 857 CA B ASN A 74 ? -13.96234 3.50611 4.65999 0.726 25.18736 C ? A ? 74 CA 1
   ATOM 858 C B ASN A 74 ? -14.23360 1.99128 4.82369 0.726 22.29243 C ? A ? 74 C 1
   ATOM 859 O B ASN A 74 ? -13.36563 1.20802 5.16843 0.726 24.45991 O ? A ? 74 O 1
   ATOM 860 CB B ASN A 74 ? -12.47397 3.87411 4.82695 0.726 23.19234 C ? A ? 74 CB 1
   ATOM 861 CG B ASN A 74 ? -11.58154 3.15764 3.86511 0.726 26.61898 C ? A ? 74 CG 1
   ATOM 862 OD1 B ASN A 74 ? -12.05378 2.58705 2.87493 0.726 28.11910 O ? A ? 74 OD1 1
   ATOM 863 ND2 B ASN A 74 ? -10.26004 3.17218 4.13466 0.726 29.56203 N ? A ? 74 ND2 1
   ATOM 864 N . LEU A 75 ? -15.47592 1.56573 4.52141 1.000 24.50494 N ? A ? 75 N 1
   ATOM 865 CA . LEU A 75 ? -15.89150 0.18883 4.83026 1.000 25.78286 C ? A ? 75 CA 1
   ATOM 866 C . LEU A 75 ? -15.24391 -0.85172 3.93855 1.000 28.46605 C ? A ? 75 C 1
   ATOM 867 O . LEU A 75 ? -15.15020 -2.03073 4.32179 1.000 29.33493 O ? A ? 75 O 1
   ATOM 868 CB . LEU A 75 ? -17.41929 0.07140 4.78820 1.000 25.62259 C ? A ? 75 CB 1
   ATOM 869 CG . LEU A 75 ? -18.12108 0.78571 5.94413 1.000 30.24216 C ? A ? 75 CG 1
   ATOM 870 CD1 . LEU A 75 ? -19.61569 0.82903 5.78863 1.000 32.44446 C ? A ? 75 CD1 1
   ATOM 871 CD2 . LEU A 75 ? -17.67151 0.03434 7.21930 1.000 36.45336 C ? A ? 75 CD2 1
   ATOM 872 N A CYS A 76 ? -14.82948 -0.47112 2.73681 0.545 24.63115 N ? A ? 76 N 1
   ATOM 873 CA A CYS A 76 ? -14.16566 -1.40699 1.85745 0.545 24.43969 C ? A ? 76 CA 1
   ATOM 874 C A CYS A 76 ? -12.67175 -1.44869 2.09111 0.545 24.06798 C ? A ? 76 C 1
   ATOM 875 O A CYS A 76 ? -11.98199 -2.25404 1.45824 0.545 25.09971 O ? A ? 76 O 1
   ATOM 876 CB A CYS A 76 ? -14.48016 -1.06145 0.39848 0.545 23.64465 C ? A ? 76 CB 1
   ATOM 877 SG A CYS A 76 ? -16.27136 -1.37944 0.07743 0.545 21.68228 S ? A ? 76 SG 1
   ATOM 878 N B CYS A 76 ? -14.78476 -0.47812 2.74382 0.455 24.56576 N ? A ? 76 N 1
   ATOM 879 CA B CYS A 76 ? -14.02500 -1.41068 1.92807 0.455 24.01918 C ? A ? 76 CA 1
   ATOM 880 C B CYS A 76 ? -12.53907 -1.36100 2.21864 0.455 25.15453 C ? A ? 76 C 1
   ATOM 881 O B CYS A 76 ? -11.77992 -2.13853 1.63172 0.455 25.70314 O ? A ? 76 O 1
   ATOM 882 CB B CYS A 76 ? -14.26812 -1.16398 0.43412 0.455 22.58806 C ? A ? 76 CB 1
   ATOM 883 SG B CYS A 76 ? -15.88774 -1.83059 -0.05885 0.455 19.79825 S ? A ? 76 SG 1
   ATOM 884 N A ASN A 77 ? -12.16777 -0.58039 2.97066 0.545 25.50490 N ? A ? 77 N 1
   ATOM 885 CA A ASN A 77 ? -10.75863 -0.54794 3.36208 0.545 23.58831 C ? A ? 77 CA 1
   ATOM 886 C A ASN A 77 ? -9.82184 -0.29388 2.18743 0.545 27.37459 C ? A ? 77 C 1
   ATOM 887 O A ASN A 77 ? -8.86459 -1.03790 1.94533 0.545 28.20593 O ? A ? 77 O 1
   ATOM 888 CB A ASN A 77 ? -10.35563 -1.80200 4.15083 0.545 30.97292 C ? A ? 77 CB 1
   ATOM 889 CG A ASN A 77 ? -11.04775 -1.87920 5.50424 0.545 30.03325 C ? A ? 77 CG 1
   ATOM 890 OD1 A ASN A 77 ? -10.93857 -0.96562 6.32844 0.545 41.30850 O ? A ? 77 OD1 1
   ATOM 891 ND2 A ASN A 77 ? -11.79933 -2.94987 5.72274 0.545 41.15435 N ? A ? 77 ND2 1
   ATOM 892 N B ASN A 77 ? -12.11133 -0.45109 3.09071 0.455 25.69609 N ? A ? 77 N 1
   ATOM 893 CA B ASN A 77 ? -10.71515 -0.34951 3.51207 0.455 24.31650 C ? A ? 77 CA 1
   ATOM 894 C B ASN A 77 ? -9.75887 -0.16566 2.33160 0.455 27.01780 C ? A ? 77 C 1
   ATOM 895 O B ASN A 77 ? -8.73843 -0.85015 2.21158 0.455 26.16409 O ? A ? 77 O 1
   ATOM 896 CB B ASN A 77 ? -10.31195 -1.54877 4.37812 0.455 31.69061 C ? A ? 77 CB 1
   ATOM 897 CG B ASN A 77 ? -9.05585 -1.29364 5.17329 0.455 31.93533 C ? A ? 77 CG 1
   ATOM 898 OD1 B ASN A 77 ? -8.82323 -0.17866 5.65113 0.455 40.93755 O ? A ? 77 OD1 1
   ATOM 899 ND2 B ASN A 77 ? -8.22842 -2.32384 5.31146 0.455 40.08277 N ? A ? 77 ND2 1
   ATOM 900 N . ILE A 78 ? -10.07806 0.79043 1.46180 1.000 25.06422 N ? A ? 78 N 1
   ATOM 901 CA . ILE A 78 ? -9.26682 1.05273 0.27733 1.000 25.31920 C ? A ? 78 CA 1
   ATOM 902 C . ILE A 78 ? -9.23487 2.54465 -0.02672 1.000 22.19618 C ? A ? 78 C 1
   ATOM 903 O . ILE A 78 ? -10.19927 3.26307 0.24964 1.000 23.00105 O ? A ? 78 O 1
   ATOM 904 CB . ILE A 78 ? -9.87388 0.40215 -0.98941 1.000 27.15848 C ? A ? 78 CB 1
   ATOM 905 CG1 . ILE A 78 ? -11.38155 0.63935 -1.04429 1.000 23.87171 C ? A ? 78 CG1 1
   ATOM 906 CG2 . ILE A 78 ? -9.49126 -1.06166 -1.15763 1.000 35.87168 C ? A ? 78 CG2 1
   ATOM 907 CD1 . ILE A 78 ? -11.98922 0.40748 -2.44114 1.000 30.51461 C ? A ? 78 CD1 1
   ATOM 908 N A PRO A 79 ? -8.16505 3.04186 -0.63278 0.720 22.16877 N ? A ? 79 N 1
   ATOM 909 CA A PRO A 79 ? -8.21597 4.40976 -1.15616 0.720 22.63183 C ? A ? 79 CA 1
   ATOM 910 C A PRO A 79 ? -9.19316 4.45309 -2.32141 0.720 21.51902 C ? A ? 79 C 1
   ATOM 911 O A PRO A 79 ? -9.25887 3.52527 -3.13076 0.720 21.24000 O ? A ? 79 O 1
   ATOM 912 CB A PRO A 79 ? -6.77316 4.67568 -1.60585 0.720 23.73976 C ? A ? 79 CB 1
   ATOM 913 CG A PRO A 79 ? -6.17238 3.30706 -1.83551 0.720 26.68709 C ? A ? 79 CG 1
   ATOM 914 CD A PRO A 79 ? -6.93386 2.31000 -1.01140 0.720 24.93643 C ? A ? 79 CD 1
   ATOM 915 N B PRO A 79 ? -8.14083 3.06148 -0.57423 0.280 22.17367 N ? A ? 79 N 1
   ATOM 916 CA B PRO A 79 ? -8.19816 4.40035 -1.16510 0.280 22.63823 C ? A ? 79 CA 1
   ATOM 917 C B PRO A 79 ? -9.10131 4.37811 -2.38699 0.280 21.83899 C ? A ? 79 C 1
   ATOM 918 O B PRO A 79 ? -9.10141 3.42448 -3.16928 0.280 20.77198 O ? A ? 79 O 1
   ATOM 919 CB B PRO A 79 ? -6.74053 4.68271 -1.54687 0.280 23.67963 C ? A ? 79 CB 1
   ATOM 920 CG B PRO A 79 ? -5.94363 3.80130 -0.62669 0.280 17.45812 C ? A ? 79 CG 1
   ATOM 921 CD B PRO A 79 ? -6.76144 2.54992 -0.49260 0.280 22.44464 C ? A ? 79 CD 1
   ATOM 922 N A CYS A 80 ? -9.93172 5.55827 -2.41929 0.720 19.05347 N ? A ? 80 N 1
   ATOM 923 CA A CYS A 80 ? -10.90182 5.65461 -3.50392 0.720 17.11313 C ? A ? 80 CA 1
   ATOM 924 C A CYS A 80 ? -10.21410 5.53772 -4.85625 0.720 19.76719 C ? A ? 80 C 1
   ATOM 925 O A CYS A 80 ? -10.83755 5.07601 -5.82512 0.720 19.93284 O ? A ? 80 O 1
   ATOM 926 CB A CYS A 80 ? -11.68020 6.96969 -3.41087 0.720 17.05774 C ? A ? 80 CB 1
   ATOM 927 SG A CYS A 80 ? -12.76682 7.17172 -1.90912 0.720 18.78935 S ? A ? 80 SG 1
   ATOM 928 N B CYS A 80 ? -9.86862 5.45104 -2.55211 0.280 19.59755 N ? A ? 80 N 1
   ATOM 929 CA B CYS A 80 ? -10.84837 5.47133 -3.63035 0.280 17.19502 C ? A ? 80 CA 1
   ATOM 930 C B CYS A 80 ? -10.17886 5.45834 -4.98820 0.280 20.74270 C ? A ? 80 C 1
   ATOM 931 O B CYS A 80 ? -10.78579 5.01905 -5.97233 0.280 19.66566 O ? A ? 80 O 1
   ATOM 932 CB B CYS A 80 ? -11.71941 6.71072 -3.51612 0.280 17.30236 C ? A ? 80 CB 1
   ATOM 933 SG B CYS A 80 ? -12.54010 6.80262 -1.94232 0.280 15.05380 S ? A ? 80 SG 1
   ATOM 934 N A SER A 81 ? -8.93769 5.97150 -4.96211 0.720 20.71216 N ? A ? 81 N 1
   ATOM 935 CA A SER A 81 ? -8.23553 5.90144 -6.25192 0.720 20.53863 C ? A ? 81 CA 1
   ATOM 936 C A SER A 81 ? -8.12334 4.48137 -6.78459 0.720 21.10691 C ? A ? 81 C 1
   ATOM 937 O A SER A 81 ? -8.01905 4.28370 -8.00123 0.720 23.94976 O ? A ? 81 O 1
   ATOM 938 CB A SER A 81 ? -6.81602 6.50050 -6.12612 0.720 21.51898 C ? A ? 81 CB 1
   ATOM 939 OG A SER A 81 ? -6.02594 5.77014 -5.19687 0.720 24.99035 O ? A ? 81 OG 1
   ATOM 940 N B SER A 81 ? -8.94613 5.96146 -5.08257 0.280 20.98309 N ? A ? 81 N 1
   ATOM 941 CA B SER A 81 ? -8.26708 5.89528 -6.36976 0.280 20.19681 C ? A ? 81 CA 1
   ATOM 942 C B SER A 81 ? -8.05785 4.45866 -6.82886 0.280 21.39259 C ? A ? 81 C 1
   ATOM 943 O B SER A 81 ? -7.91109 4.21955 -8.03219 0.280 23.33054 O ? A ? 81 O 1
   ATOM 944 CB B SER A 81 ? -6.94787 6.67435 -6.31153 0.280 22.42969 C ? A ? 81 CB 1
   ATOM 945 OG B SER A 81 ? -6.30680 6.45386 -5.07306 0.280 23.29620 O ? A ? 81 OG 1
   ATOM 946 N . ALA A 82 ? -8.05479 3.49080 -5.91383 1.000 21.06739 N ? A ? 82 N 1
   ATOM 947 CA . ALA A 82 ? -8.00649 2.09668 -6.35938 1.000 28.43938 C ? A ? 82 CA 1
   ATOM 948 C . ALA A 82 ? -9.23547 1.71290 -7.16427 1.000 27.61974 C ? A ? 82 C 1
   ATOM 949 O . ALA A 82 ? -9.21309 0.72087 -7.91390 1.000 28.78032 O ? A ? 82 O 1
   ATOM 950 CB . ALA A 82 ? -7.94344 1.15487 -5.15197 1.000 26.32906 C ? A ? 82 CB 1
   ATOM 951 N . LEU A 83 ? -10.34244 2.39573 -6.94831 1.000 19.85544 N ? A ? 83 N 1
   ATOM 952 CA . LEU A 83 ? -11.55803 2.12706 -7.71512 1.000 22.16993 C ? A ? 83 CA 1
   ATOM 953 C . LEU A 83 ? -11.51789 2.66651 -9.13366 1.000 24.38275 C ? A ? 83 C 1
   ATOM 954 O . LEU A 83 ? -12.48918 2.45843 -9.87541 1.000 25.16530 O ? A ? 83 O 1
   ATOM 955 CB . LEU A 83 ? -12.77524 2.73376 -6.99628 1.000 22.08428 C ? A ? 83 CB 1
   ATOM 956 CG . LEU A 83 ? -12.98033 2.22688 -5.58107 1.000 22.18949 C ? A ? 83 CG 1
   ATOM 957 CD1 . LEU A 83 ? -14.10420 2.99995 -4.85227 1.000 23.28247 C ? A ? 83 CD1 1
   ATOM 958 CD2 . LEU A 83 ? -13.25134 0.69017 -5.65714 1.000 25.94389 C ? A ? 83 CD2 1
   ATOM 959 N A LEU A 84 ? -10.45650 3.37421 -9.53849 0.654 20.60278 N ? A ? 84 N 1
   ATOM 960 CA A LEU A 84 ? -10.36354 3.95588 -10.87226 0.654 23.26924 C ? A ? 84 CA 1
   ATOM 961 C A LEU A 84 ? -9.50633 3.12440 -11.81267 0.654 27.29546 C ? A ? 84 C 1
   ATOM 962 O A LEU A 84 ? -9.41470 3.44260 -13.01172 0.654 28.69167 O ? A ? 84 O 1
   ATOM 963 CB A LEU A 84 ? -9.80237 5.37305 -10.78376 0.654 19.54836 C ? A ? 84 CB 1
   ATOM 964 CG A LEU A 84 ? -10.55183 6.18941 -9.74890 0.654 21.40266 C ? A ? 84 CG 1
   ATOM 965 CD1 A LEU A 84 ? -9.93826 7.59319 -9.66262 0.654 27.48309 C ? A ? 84 CD1 1
   ATOM 966 CD2 A LEU A 84 ? -12.03459 6.30250 -10.11214 0.654 19.76060 C ? A ? 84 CD2 1
   ATOM 967 N B LEU A 84 ? -10.49830 3.45072 -9.50165 0.346 20.76744 N ? A ? 84 N 1
   ATOM 968 CA B LEU A 84 ? -10.34529 3.96030 -10.85999 0.346 23.23801 C ? A ? 84 CA 1
   ATOM 969 C B LEU A 84 ? -9.33779 3.14932 -11.66929 0.346 24.56536 C ? A ? 84 C 1
   ATOM 970 O B LEU A 84 ? -8.96299 3.56618 -12.77127 0.346 29.19464 O ? A ? 84 O 1
   ATOM 971 CB B LEU A 84 ? -9.97578 5.45683 -10.87515 0.346 19.95616 C ? A ? 84 CB 1
   ATOM 972 CG B LEU A 84 ? -10.86699 6.59612 -10.32643 0.346 18.76972 C ? A ? 84 CG 1
   ATOM 973 CD1 B LEU A 84 ? -10.21772 7.92294 -10.66548 0.346 19.50390 C ? A ? 84 CD1 1
   ATOM 974 CD2 B LEU A 84 ? -12.35162 6.61283 -10.77518 0.346 15.11558 C ? A ? 84 CD2 1
   ATOM 975 N A SER A 85 ? -8.91190 2.05946 -11.30280 0.654 22.14540 N ? A ? 85 N 1
   ATOM 976 CA A SER A 85 ? -7.94942 1.23973 -12.02946 0.654 25.53503 C ? A ? 85 CA 1
   ATOM 977 C A SER A 85 ? -8.59760 0.45691 -13.17491 0.654 27.35691 C ? A ? 85 C 1
   ATOM 978 O A SER A 85 ? -9.80888 0.20960 -13.19508 0.654 26.32315 O ? A ? 85 O 1
   ATOM 979 CB A SER A 85 ? -7.32414 0.24238 -11.06430 0.654 23.89173 C ? A ? 85 CB 1
   ATOM 980 OG A SER A 85 ? -6.45423 -0.62420 -11.76923 0.654 32.81477 O ? A ? 85 OG 1
   ATOM 981 N B SER A 85 ? -8.90896 2.00189 -11.14858 0.346 22.56386 N ? A ? 85 N 1
   ATOM 982 CA B SER A 85 ? -7.98912 1.11032 -11.85335 0.346 24.70249 C ? A ? 85 CA 1
   ATOM 983 C B SER A 85 ? -8.63587 0.53879 -13.11245 0.346 27.26171 C ? A ? 85 C 1
   ATOM 984 O B SER A 85 ? -9.81679 0.17609 -13.11345 0.346 26.29028 O ? A ? 85 O 1
   ATOM 985 CB B SER A 85 ? -7.60763 -0.04226 -10.91401 0.346 23.11804 C ? A ? 85 CB 1
   ATOM 986 OG B SER A 85 ? -6.80073 -1.03011 -11.54385 0.346 27.88423 O ? A ? 85 OG 1
   ATOM 987 N A SER A 86 ? -7.76458 0.04217 -14.14658 0.654 25.59905 N ? A ? 86 N 1
   ATOM 988 CA A SER A 86 ? -8.28154 -0.78037 -15.23222 0.654 20.25573 C ? A ? 86 CA 1
   ATOM 989 C A SER A 86 ? -8.61023 -2.18998 -14.78455 0.654 23.00775 C ? A ? 86 C 1
   ATOM 990 O A SER A 86 ? -9.36985 -2.88576 -15.46486 0.654 32.17550 O ? A ? 86 O 1
   ATOM 991 CB A SER A 86 ? -7.27128 -0.83094 -16.38107 0.654 27.00224 C ? A ? 86 CB 1
   ATOM 992 OG A SER A 86 ? -6.05445 -1.33940 -15.86006 0.654 37.21522 O ? A ? 86 OG 1
   ATOM 993 N B SER A 86 ? -7.85219 0.44802 -14.19842 0.346 24.75294 N ? A ? 86 N 1
   ATOM 994 CA B SER A 86 ? -8.33292 -0.25973 -15.38276 0.346 27.06923 C ? A ? 86 CA 1
   ATOM 995 C B SER A 86 ? -8.68849 -1.70503 -15.05523 0.346 20.56178 C ? A ? 86 C 1
   ATOM 996 O B SER A 86 ? -9.49349 -2.32161 -15.76358 0.346 27.32707 O ? A ? 86 O 1
   ATOM 997 CB B SER A 86 ? -7.28545 -0.19253 -16.50138 0.346 25.02096 C ? A ? 86 CB 1
   ATOM 998 OG B SER A 86 ? -6.01050 -0.54686 -15.99034 0.346 36.12874 O ? A ? 86 OG 1
   ATOM 999 N A ASP A 87 ? -8.04256 -2.64020 -13.68514 0.654 25.59547 N ? A ? 87 N 1
   ATOM 1000 CA A ASP A 87 ? -8.36485 -3.94204 -13.13207 0.654 24.65365 C ? A ? 87 CA 1
   ATOM 1001 C A ASP A 87 ? -9.55205 -3.74825 -12.19326 0.654 24.18226 C ? A ? 87 C 1
   ATOM 1002 O A ASP A 87 ? -9.43128 -3.03391 -11.18760 0.654 24.00090 O ? A ? 87 O 1
   ATOM 1003 CB A ASP A 87 ? -7.12826 -4.38399 -12.35921 0.654 27.74156 C ? A ? 87 CB 1
   ATOM 1004 CG A ASP A 87 ? -7.26895 -5.76163 -11.76042 0.654 37.51071 C ? A ? 87 CG 1
   ATOM 1005 OD1 A ASP A 87 ? -8.28940 -6.00732 -11.08828 0.654 29.00477 O ? A ? 87 OD1 1
   ATOM 1006 OD2 A ASP A 87 ? -6.35241 -6.60046 -11.95448 0.654 36.37741 O ? A ? 87 OD2 1
   ATOM 1007 N B ASP A 87 ? -8.09418 -2.25480 -13.99640 0.346 26.05967 N ? A ? 87 N 1
   ATOM 1008 CA B ASP A 87 ? -8.47049 -3.54202 -13.42709 0.346 26.78042 C ? A ? 87 CA 1
   ATOM 1009 C B ASP A 87 ? -9.61095 -3.29223 -12.45048 0.346 23.66375 C ? A ? 87 C 1
   ATOM 1010 O B ASP A 87 ? -9.53849 -2.37352 -11.62581 0.346 21.65966 O ? A ? 87 O 1
   ATOM 1011 CB B ASP A 87 ? -7.25349 -4.08467 -12.67575 0.346 26.04282 C ? A ? 87 CB 1
   ATOM 1012 CG B ASP A 87 ? -7.56445 -5.28699 -11.80167 0.346 29.93378 C ? A ? 87 CG 1
   ATOM 1013 OD1 B ASP A 87 ? -8.51358 -6.05180 -12.10200 0.346 24.19579 O ? A ? 87 OD1 1
   ATOM 1014 OD2 B ASP A 87 ? -6.81669 -5.46822 -10.81230 0.346 34.96534 O ? A ? 87 OD2 1
   ATOM 1015 N A ILE A 88 ? -10.69190 -4.38366 -12.50667 0.654 23.57509 N ? A ? 88 N 1
   ATOM 1016 CA A ILE A 88 ? -11.93232 -4.12664 -11.76094 0.654 22.79799 C ? A ? 88 CA 1
   ATOM 1017 C A ILE A 88 ? -11.97511 -4.80733 -10.40765 0.654 24.65929 C ? A ? 88 C 1
   ATOM 1018 O A ILE A 88 ? -12.97176 -4.64257 -9.67919 0.654 24.11300 O ? A ? 88 O 1
   ATOM 1019 CB A ILE A 88 ? -13.22572 -4.46601 -12.53351 0.654 23.92993 C ? A ? 88 CB 1
   ATOM 1020 CG1 A ILE A 88 ? -13.36296 -5.99717 -12.74554 0.654 20.66287 C ? A ? 88 CG1 1
   ATOM 1021 CG2 A ILE A 88 ? -13.30038 -3.68084 -13.84206 0.654 25.10904 C ? A ? 88 CG2 1
   ATOM 1022 CD1 A ILE A 88 ? -14.70166 -6.46897 -13.37964 0.654 23.74474 C ? A ? 88 CD1 1
   ATOM 1023 N B ILE A 88 ? -10.66247 -4.10492 -12.52754 0.346 23.31627 N ? A ? 88 N 1
   ATOM 1024 CA B ILE A 88 ? -11.88494 -3.80501 -11.78448 0.346 23.69585 C ? A ? 88 CA 1
   ATOM 1025 C B ILE A 88 ? -12.03770 -4.64243 -10.51860 0.346 23.49480 C ? A ? 88 C 1
   ATOM 1026 O B ILE A 88 ? -13.11285 -4.62521 -9.90380 0.346 24.85578 O ? A ? 88 O 1
   ATOM 1027 CB B ILE A 88 ? -13.13310 -3.86258 -12.67267 0.346 16.19948 C ? A ? 88 CB 1
   ATOM 1028 CG1 B ILE A 88 ? -13.36249 -5.26712 -13.23117 0.346 18.07769 C ? A ? 88 CG1 1
   ATOM 1029 CG2 B ILE A 88 ? -13.00636 -2.87291 -13.82168 0.346 17.02567 C ? A ? 88 CG2 1
   ATOM 1030 CD1 B ILE A 88 ? -14.72169 -5.40049 -13.86451 0.346 15.36746 C ? A ? 88 CD1 1
   ATOM 1031 N A THR A 89 ? -10.94347 -5.57552 -10.04176 0.654 22.00815 N ? A ? 89 N 1
   ATOM 1032 CA A THR A 89 ? -10.98882 -6.35246 -8.80959 0.654 22.95457 C ? A ? 89 CA 1
   ATOM 1033 C A THR A 89 ? -11.48725 -5.53700 -7.61759 0.654 25.76039 C ? A ? 89 C 1
   ATOM 1034 O A THR A 89 ? -12.42371 -5.95185 -6.92876 0.654 25.84053 O ? A ? 89 O 1
   ATOM 1035 CB A THR A 89 ? -9.62017 -6.99343 -8.51300 0.654 29.09935 C ? A ? 89 CB 1
   ATOM 1036 OG1 A THR A 89 ? -9.29353 -7.93429 -9.53085 0.654 27.96314 O ? A ? 89 OG1 1
   ATOM 1037 CG2 A THR A 89 ? -9.65307 -7.72975 -7.22286 0.654 31.87861 C ? A ? 89 CG2 1
   ATOM 1038 N B THR A 89 ? -10.98445 -5.34578 -10.08725 0.346 25.25216 N ? A ? 89 N 1
   ATOM 1039 CA B THR A 89 ? -11.10913 -6.24338 -8.94009 0.346 21.71448 C ? A ? 89 CA 1
   ATOM 1040 C B THR A 89 ? -11.53126 -5.50325 -7.66999 0.346 25.64952 C ? A ? 89 C 1
   ATOM 1041 O B THR A 89 ? -12.43272 -5.95496 -6.95562 0.346 25.81446 O ? A ? 89 O 1
   ATOM 1042 CB B THR A 89 ? -9.81475 -7.03947 -8.72843 0.346 28.75223 C ? A ? 89 CB 1
   ATOM 1043 OG1 B THR A 89 ? -9.43982 -7.66984 -9.95630 0.346 31.02550 O ? A ? 89 OG1 1
   ATOM 1044 CG2 B THR A 89 ? -10.02017 -8.11300 -7.67775 0.346 25.84229 C ? A ? 89 CG2 1
   ATOM 1045 N . ALA A 90 ? -10.88627 -4.37090 -7.36393 1.000 23.04408 N ? A ? 90 N 1
   ATOM 1046 CA . ALA A 90 ? -11.22683 -3.62525 -6.14919 1.000 24.16012 C ? A ? 90 CA 1
   ATOM 1047 C . ALA A 90 ? -12.67590 -3.15333 -6.18196 1.000 21.25537 C ? A ? 90 C 1
   ATOM 1048 O . ALA A 90 ? -13.38023 -3.19543 -5.15949 1.000 23.36065 O ? A ? 90 O 1
   ATOM 1049 CB . ALA A 90 ? -10.30483 -2.41093 -5.99552 1.000 26.86676 C ? A ? 90 CB 1
   ATOM 1050 N . SER A 91 ? -13.13306 -2.68218 -7.33514 1.000 21.32187 N ? A ? 91 N 1
   ATOM 1051 CA . SER A 91 ? -14.53237 -2.28010 -7.43465 1.000 17.34406 C ? A ? 91 CA 1
   ATOM 1052 C . SER A 91 ? -15.49210 -3.45171 -7.21751 1.000 21.24470 C ? A ? 91 C 1
   ATOM 1053 O . SER A 91 ? -16.52552 -3.30498 -6.52477 1.000 22.15998 O ? A ? 91 O 1
   ATOM 1054 CB . SER A 91 ? -14.74118 -1.69270 -8.81929 1.000 20.79332 C ? A ? 91 CB 1
   ATOM 1055 OG . SER A 91 ? -14.27284 -0.34314 -8.82237 1.000 22.77540 O ? A ? 91 OG 1
   ATOM 1056 N . VAL A 92 ? -15.19342 -4.61014 -7.80184 1.000 22.01224 N ? A ? 92 N 1
   ATOM 1057 CA . VAL A 92 ? -16.08350 -5.75428 -7.64829 1.000 22.50766 C ? A ? 92 CA 1
   ATOM 1058 C . VAL A 92 ? -16.10580 -6.20996 -6.20362 1.000 19.98447 C ? A ? 92 C 1
   ATOM 1059 O . VAL A 92 ? -17.17044 -6.48942 -5.64010 1.000 23.92358 O ? A ? 92 O 1
   ATOM 1060 CB . VAL A 92 ? -15.66886 -6.89213 -8.61543 1.000 22.32593 C ? A ? 92 CB 1
   ATOM 1061 CG1 . VAL A 92 ? -16.48093 -8.17591 -8.24368 1.000 29.67312 C ? A ? 92 CG1 1
   ATOM 1062 CG2 . VAL A 92 ? -15.94058 -6.51805 -10.03715 1.000 30.11538 C ? A ? 92 CG2 1
   ATOM 1063 N . ASN A 93 ? -14.92913 -6.29556 -5.57887 1.000 21.27751 N ? A ? 93 N 1
   ATOM 1064 CA . ASN A 93 ? -14.88843 -6.74850 -4.20769 1.000 22.61753 C ? A ? 93 CA 1
   ATOM 1065 C . ASN A 93 ? -15.64186 -5.80604 -3.28682 1.000 23.93671 C ? A ? 93 C 1
   ATOM 1066 O . ASN A 93 ? -16.36711 -6.26024 -2.39643 1.000 25.34627 O ? A ? 93 O 1
   ATOM 1067 CB . ASN A 93 ? -13.43945 -6.96162 -3.75514 1.000 28.10322 C ? A ? 93 CB 1
   ATOM 1068 CG . ASN A 93 ? -12.83396 -8.23931 -4.38366 1.000 36.32507 C ? A ? 93 CG 1
   ATOM 1069 OD1 . ASN A 93 ? -13.55577 -9.04971 -4.97694 1.000 41.77264 O ? A ? 93 OD1 1
   ATOM 1070 ND2 . ASN A 93 ? -11.51978 -8.38000 -4.29119 1.000 45.33410 N ? A ? 93 ND2 1
   ATOM 1071 N B CYS A 94 ? -15.51762 -4.50398 -3.52076 0.497 20.70688 N ? A ? 94 N 1
   ATOM 1072 CA B CYS A 94 ? -16.23297 -3.54463 -2.70703 0.497 20.46877 C ? A ? 94 CA 1
   ATOM 1073 C B CYS A 94 ? -17.73195 -3.64326 -2.96307 0.497 21.18489 C ? A ? 94 C 1
   ATOM 1074 O B CYS A 94 ? -18.53214 -3.62771 -2.02101 0.497 21.45531 O ? A ? 94 O 1
   ATOM 1075 CB B CYS A 94 ? -15.70144 -2.14475 -3.02805 0.497 20.27677 C ? A ? 94 CB 1
   ATOM 1076 SG B CYS A 94 ? -16.23540 -0.95452 -1.85953 0.497 21.21315 S ? A ? 94 SG 1
   ATOM 1077 N C CYS A 94 ? -15.51976 -4.48675 -3.49446 0.503 20.63436 N ? A ? 94 N 1
   ATOM 1078 CA C CYS A 94 ? -16.25974 -3.54622 -2.65751 0.503 20.44350 C ? A ? 94 CA 1
   ATOM 1079 C C CYS A 94 ? -17.75539 -3.62238 -2.95562 0.503 21.28064 C ? A ? 94 C 1
   ATOM 1080 O C CYS A 94 ? -18.58044 -3.56469 -2.03590 0.503 21.38874 O ? A ? 94 O 1
   ATOM 1081 CB C CYS A 94 ? -15.71081 -2.10935 -2.82762 0.503 20.38386 C ? A ? 94 CB 1
   ATOM 1082 SG C CYS A 94 ? -16.49912 -0.79840 -1.78548 0.503 22.71376 S ? A ? 94 SG 1
   ATOM 1083 N . ALA A 95 ? -18.13117 -3.75187 -4.23115 1.000 21.15623 N ? A ? 95 N 1
   ATOM 1084 CA . ALA A 95 ? -19.55415 -3.90206 -4.56951 1.000 19.71723 C ? A ? 95 CA 1
   ATOM 1085 C . ALA A 95 ? -20.20941 -5.13068 -3.90621 1.000 21.09723 C ? A ? 95 C 1
   ATOM 1086 O . ALA A 95 ? -21.39111 -5.08001 -3.54647 1.000 21.66483 O ? A ? 95 O 1
   ATOM 1087 CB . ALA A 95 ? -19.68882 -3.98774 -6.07790 1.000 19.87531 C ? A ? 95 CB 1
   ATOM 1088 N . LYS A 96 ? -19.47818 -6.24548 -3.73874 1.000 22.45095 N ? A ? 96 N 1
   ATOM 1089 CA . LYS A 96 ? -20.01762 -7.40342 -3.02534 1.000 21.25934 C ? A ? 96 CA 1
   ATOM 1090 C . LYS A 96 ? -20.37328 -7.05569 -1.59414 1.000 22.81968 C ? A ? 96 C 1
   ATOM 1091 O . LYS A 96 ? -21.37253 -7.53173 -1.06436 1.000 25.32185 O ? A ? 96 O 1
   ATOM 1092 CB . LYS A 96 ? -18.99391 -8.53356 -3.06876 1.000 21.18217 C ? A ? 96 CB 1
   ATOM 1093 CG . LYS A 96 ? -18.83847 -9.13548 -4.42799 1.000 21.07418 C ? A ? 96 CG 1
   ATOM 1094 CD . LYS A 96 ? -17.87564 -10.32931 -4.36838 1.000 27.75866 C ? A ? 96 CD 1
   ATOM 1095 CE . LYS A 96 ? -17.72697 -10.94708 -5.76684 1.000 29.55430 C ? A ? 96 CE 1
   ATOM 1096 NZ . LYS A 96 ? -16.70967 -12.06903 -5.77068 1.000 36.60670 N ? A ? 96 NZ 1
   ATOM 1097 N A LYS A 97 ? -19.59946 -6.16281 -0.97407 0.373 21.09453 N ? A ? 97 N 1
   ATOM 1098 CA A LYS A 97 ? -19.90695 -5.72449 0.38778 0.373 20.87267 C ? A ? 97 CA 1
   ATOM 1099 C A LYS A 97 ? -21.11274 -4.78380 0.43211 0.373 23.73939 C ? A ? 97 C 1
   ATOM 1100 O A LYS A 97 ? -21.88668 -4.79809 1.40137 0.373 25.05256 O ? A ? 97 O 1
   ATOM 1101 CB A LYS A 97 ? -18.67426 -5.04306 0.98807 0.373 23.22911 C ? A ? 97 CB 1
   ATOM 1102 CG A LYS A 97 ? -18.68987 -4.93561 2.50885 0.373 23.80309 C ? A ? 97 CG 1
   ATOM 1103 CD A LYS A 97 ? -17.33342 -4.54734 3.03521 0.373 30.98774 C ? A ? 97 CD 1
   ATOM 1104 CE A LYS A 97 ? -17.31607 -4.68291 4.54883 0.373 43.05631 C ? A ? 97 CE 1
   ATOM 1105 NZ A LYS A 97 ? -17.51390 -6.11740 4.92726 0.373 32.68106 N ? A ? 97 NZ 1
   ATOM 1106 N B LYS A 97 ? -19.56095 -6.22042 -0.94848 0.627 20.88564 N ? A ? 97 N 1
   ATOM 1107 CA B LYS A 97 ? -19.92464 -5.73143 0.38029 0.627 20.87532 C ? A ? 97 CA 1
   ATOM 1108 C B LYS A 97 ? -21.20041 -4.89625 0.33989 0.627 22.83798 C ? A ? 97 C 1
   ATOM 1109 O B LYS A 97 ? -22.10410 -5.07676 1.17096 0.627 26.15150 O ? A ? 97 O 1
   ATOM 1110 CB B LYS A 97 ? -18.76965 -4.91013 0.96601 0.627 22.58225 C ? A ? 97 CB 1
   ATOM 1111 CG B LYS A 97 ? -17.63249 -5.74982 1.51297 0.627 33.45113 C ? A ? 97 CG 1
   ATOM 1112 CD B LYS A 97 ? -16.72448 -6.21709 0.43789 0.627 40.63284 C ? A ? 97 CD 1
   ATOM 1113 CE B LYS A 97 ? -16.28366 -7.66611 0.62322 0.627 47.19262 C ? A ? 97 CE 1
   ATOM 1114 NZ B LYS A 97 ? -15.18374 -8.01207 -0.33721 0.627 48.78341 N ? A ? 97 NZ 1
   ATOM 1115 N . ILE A 98 ? -21.26103 -3.91729 -0.57384 1.000 19.68511 N ? A ? 98 N 1
   ATOM 1116 CA . ILE A 98 ? -22.41498 -3.00932 -0.62352 1.000 20.73044 C ? A ? 98 CA 1
   ATOM 1117 C . ILE A 98 ? -23.73009 -3.78152 -0.80250 1.000 20.86783 C ? A ? 98 C 1
   ATOM 1118 O . ILE A 98 ? -24.71755 -3.53617 -0.09154 1.000 22.86364 O ? A ? 98 O 1
   ATOM 1119 CB . ILE A 98 ? -22.17943 -1.98824 -1.75391 1.000 19.69377 C ? A ? 98 CB 1
   ATOM 1120 CG1 . ILE A 98 ? -20.94689 -1.14244 -1.43175 1.000 23.79204 C ? A ? 98 CG1 1
   ATOM 1121 CG2 . ILE A 98 ? -23.41004 -1.07997 -1.95205 1.000 21.43494 C ? A ? 98 CG2 1
   ATOM 1122 CD1 . ILE A 98 ? -20.50863 -0.28832 -2.65762 1.000 23.84158 C ? A ? 98 CD1 1
   ATOM 1123 N . VAL A 99 ? -23.75925 -4.71676 -1.75959 1.000 21.59203 N ? A ? 99 N 1
   ATOM 1124 CA . VAL A 99 ? -25.00002 -5.38090 -2.13207 1.000 18.93766 C ? A ? 99 CA 1
   ATOM 1125 C . VAL A 99 ? -25.41368 -6.33263 -1.03056 1.000 23.67083 C ? A ? 99 C 1
   ATOM 1126 O . VAL A 99 ? -26.58483 -6.71765 -0.96288 1.000 26.71916 O ? A ? 99 O 1
   ATOM 1127 CB . VAL A 99 ? -24.83872 -6.09087 -3.49776 1.000 20.36664 C ? A ? 99 CB 1
   ATOM 1128 CG1 . VAL A 99 ? -23.93402 -7.37533 -3.43967 1.000 21.58523 C ? A ? 99 CG1 1
   ATOM 1129 CG2 . VAL A 99 ? -26.20606 -6.41830 -4.25475 1.000 24.58737 C ? A ? 99 CG2 1
   ATOM 1130 N A SER A 100 ? -24.48203 -6.74385 -0.17573 0.000 22.87658 N ? A ? 100 N 1
   ATOM 1131 CA A SER A 100 ? -24.78782 -7.62229 0.94196 0.000 27.80817 C ? A ? 100 CA 1
   ATOM 1132 C A SER A 100 ? -25.00492 -6.85006 2.23580 0.000 28.88017 C ? A ? 100 C 1
   ATOM 1133 O A SER A 100 ? -24.78283 -7.39441 3.32255 0.000 30.81882 O ? A ? 100 O 1
   ATOM 1134 CB A SER A 100 ? -23.69141 -8.67310 1.11728 0.000 28.65020 C ? A ? 100 CB 1
   ATOM 1135 OG A SER A 100 ? -23.51210 -9.42709 -0.06951 0.000 30.08145 O ? A ? 100 OG 1
   ATOM 1136 N B SER A 100 ? -24.49306 -6.66629 -0.13277 1.000 22.65649 N ? A ? 100 N 1
   ATOM 1137 CA B SER A 100 ? -24.73047 -7.59526 0.97012 1.000 27.66241 C ? A ? 100 CA 1
   ATOM 1138 C B SER A 100 ? -25.25749 -6.89135 2.20530 1.000 29.27042 C ? A ? 100 C 1
   ATOM 1139 O B SER A 100 ? -25.51789 -7.54896 3.22367 1.000 35.03128 O ? A ? 100 O 1
   ATOM 1140 CB B SER A 100 ? -23.43270 -8.31316 1.32727 1.000 26.35912 C ? A ? 100 CB 1
   ATOM 1141 OG B SER A 100 ? -23.02994 -9.15243 0.27961 1.000 32.40895 O ? A ? 100 OG 1
   ATOM 1142 N . ASP A 101 ? -25.42998 -5.58781 2.15090 1.000 28.09914 N ? A ? 101 N 1
   ATOM 1143 CA . ASP A 101 ? -25.58990 -4.79367 3.36212 1.000 27.63147 C ? A ? 101 CA 1
   ATOM 1144 C . ASP A 101 ? -27.03877 -4.64684 3.79143 1.000 38.24478 C ? A ? 101 C 1
   ATOM 1145 O . ASP A 101 ? -27.30460 -3.96089 4.77750 1.000 36.52414 O ? A ? 101 O 1
   ATOM 1146 CB . ASP A 101 ? -24.89312 -3.42949 3.25848 1.000 28.58480 C ? A ? 101 CB 1
   ATOM 1147 CG . ASP A 101 ? -25.69963 -2.40598 2.49527 1.000 42.34641 C ? A ? 101 CG 1
   ATOM 1148 OD1 . ASP A 101 ? -26.81930 -2.70364 2.00341 1.000 35.39790 O ? A ? 101 OD1 1
   ATOM 1149 OD2 . ASP A 101 ? -25.19255 -1.27221 2.36262 1.000 37.85644 O ? A ? 101 OD2 1
   ATOM 1150 N . GLY A 102 ? -27.97104 -5.22410 3.03497 1.000 31.33696 N ? A ? 102 N 1
   ATOM 1151 CA . GLY A 102 ? -29.38859 -5.20952 3.36500 1.000 32.85841 C ? A ? 102 CA 1
   ATOM 1152 C . GLY A 102 ? -30.28253 -4.60189 2.30403 1.000 32.66773 C ? A ? 102 C 1
   ATOM 1153 O . GLY A 102 ? -31.46726 -4.97118 2.22592 1.000 30.14125 O ? A ? 102 O 1
   ATOM 1154 N . ASN A 103 ? -29.78018 -3.68244 1.48861 1.000 26.24333 N ? A ? 103 N 1
   ATOM 1155 CA . ASN A 103 ? -30.61329 -2.98919 0.51725 1.000 26.30592 C ? A ? 103 CA 1
   ATOM 1156 C . ASN A 103 ? -30.40456 -3.46487 -0.91318 1.000 21.50487 C ? A ? 103 C 1
   ATOM 1157 O . ASN A 103 ? -31.04716 -2.91393 -1.81427 1.000 23.33079 O ? A ? 103 O 1
   ATOM 1158 CB . ASN A 103 ? -30.32665 -1.49750 0.56467 1.000 34.00606 C ? A ? 103 CB 1
   ATOM 1159 CG . ASN A 103 ? -30.70733 -0.90859 1.89080 1.000 47.95716 C ? A ? 103 CG 1
   ATOM 1160 OD1 . ASN A 103 ? -31.87025 -0.58532 2.11189 1.000 53.14959 O ? A ? 103 OD1 1
   ATOM 1161 ND2 . ASN A 103 ? -29.74397 -0.81566 2.80187 1.000 50.98858 N ? A ? 103 ND2 1
   ATOM 1162 N . GLY A 104 ? -29.58736 -4.47832 -1.11858 1.000 21.10566 N ? A ? 104 N 1
   ATOM 1163 CA . GLY A 104 ? -29.45057 -5.07889 -2.41522 1.000 21.20574 C ? A ? 104 CA 1
   ATOM 1164 C . GLY A 104 ? -28.89819 -4.05646 -3.38399 1.000 20.40054 C ? A ? 104 C 1
   ATOM 1165 O . GLY A 104 ? -28.09300 -3.17640 -3.02466 1.000 22.23198 O ? A ? 104 O 1
   ATOM 1166 N . MET A 105 ? -29.36672 -4.13614 -4.61105 1.000 17.88235 N ? A ? 105 N 1
   ATOM 1167 CA . MET A 105 ? -28.83087 -3.20068 -5.60566 1.000 17.01046 C ? A ? 105 CA 1
   ATOM 1168 C . MET A 105 ? -29.54002 -1.88288 -5.57822 1.000 18.99045 C ? A ? 105 C 1
   ATOM 1169 O . MET A 105 ? -29.19695 -0.98444 -6.36784 1.000 18.56257 O ? A ? 105 O 1
   ATOM 1170 CB . MET A 105 ? -28.86315 -3.82447 -7.01353 1.000 16.70635 C ? A ? 105 CB 1
   ATOM 1171 CG . MET A 105 ? -27.79300 -4.93103 -7.17714 1.000 18.10273 C ? A ? 105 CG 1
   ATOM 1172 SD . MET A 105 ? -27.55658 -5.39417 -8.92310 1.000 20.99903 S ? A ? 105 SD 1
   ATOM 1173 CE . MET A 105 ? -26.63300 -3.94780 -9.57096 1.000 20.44666 C ? A ? 105 CE 1
   ATOM 1174 N . ASN A 106 ? -30.51078 -1.70489 -4.67386 1.000 20.03448 N ? A ? 106 N 1
   ATOM 1175 CA . ASN A 106 ? -31.10450 -0.37639 -4.52287 1.000 20.51117 C ? A ? 106 CA 1
   ATOM 1176 C . ASN A 106 ? -30.08742 0.66435 -4.05481 1.000 21.36944 C ? A ? 106 C 1
   ATOM 1177 O . ASN A 106 ? -30.38075 1.87138 -4.16831 1.000 21.95921 O ? A ? 106 O 1
   ATOM 1178 CB . ASN A 106 ? -32.31345 -0.41524 -3.58650 1.000 22.22868 C ? A ? 106 CB 1
   ATOM 1179 CG . ASN A 106 ? -33.41526 -1.26137 -4.12618 1.000 21.11162 C ? A ? 106 CG 1
   ATOM 1180 OD1 . ASN A 106 ? -34.03865 -0.96988 -5.14155 1.000 22.18009 O ? A ? 106 OD1 1
   ATOM 1181 ND2 . ASN A 106 ? -33.63334 -2.39855 -3.45907 1.000 22.70104 N ? A ? 106 ND2 1
   ATOM 1182 N . ALA A 107 ? -28.89269 0.23880 -3.61007 1.000 19.51449 N ? A ? 107 N 1
   ATOM 1183 CA . ALA A 107 ? -27.83360 1.20135 -3.28588 1.000 22.54571 C ? A ? 107 CA 1
   ATOM 1184 C . ALA A 107 ? -27.40484 2.05308 -4.47936 1.000 24.56003 C ? A ? 107 C 1
   ATOM 1185 O . ALA A 107 ? -26.86074 3.15227 -4.27029 1.000 24.91322 O ? A ? 107 O 1
   ATOM 1186 CB . ALA A 107 ? -26.60909 0.44249 -2.78496 1.000 22.85224 C ? A ? 107 CB 1
   ATOM 1187 N . TRP A 108 ? -27.61346 1.58274 -5.71137 1.000 19.64859 N ? A ? 108 N 1
   ATOM 1188 CA . TRP A 108 ? -27.22210 2.26442 -6.94615 1.000 17.89243 C ? A ? 108 CA 1
   ATOM 1189 C . TRP A 108 ? -28.48062 2.88908 -7.51658 1.000 20.02487 C ? A ? 108 C 1
   ATOM 1190 O . TRP A 108 ? -29.37810 2.17688 -7.99532 1.000 19.40609 O ? A ? 108 O 1
   ATOM 1191 CB . TRP A 108 ? -26.60084 1.26035 -7.92963 1.000 18.52687 C ? A ? 108 CB 1
   ATOM 1192 CG . TRP A 108 ? -25.20212 0.85789 -7.53257 1.000 17.64229 C ? A ? 108 CG 1
   ATOM 1193 CD1 . TRP A 108 ? -24.06193 1.58430 -7.74809 1.000 20.84539 C ? A ? 108 CD1 1
   ATOM 1194 CD2 . TRP A 108 ? -24.76695 -0.32232 -6.81399 1.000 16.76315 C ? A ? 108 CD2 1
   ATOM 1195 NE1 . TRP A 108 ? -22.97115 0.90460 -7.25596 1.000 20.37485 N ? A ? 108 NE1 1
   ATOM 1196 CE2 . TRP A 108 ? -23.38080 -0.24519 -6.64612 1.000 19.90290 C ? A ? 108 CE2 1
   ATOM 1197 CE3 . TRP A 108 ? -25.43051 -1.45079 -6.32394 1.000 18.31544 C ? A ? 108 CE3 1
   ATOM 1198 CZ2 . TRP A 108 ? -22.66100 -1.20995 -5.99592 1.000 20.12260 C ? A ? 108 CZ2 1
   ATOM 1199 CZ3 . TRP A 108 ? -24.71371 -2.40284 -5.64451 1.000 21.55724 C ? A ? 108 CZ3 1
   ATOM 1200 CH2 . TRP A 108 ? -23.32430 -2.29751 -5.52501 1.000 21.18769 C ? A ? 108 CH2 1
   ATOM 1201 N . VAL A 109 ? -28.55739 4.22050 -7.44050 1.000 21.05146 N ? A ? 109 N 1
   ATOM 1202 CA . VAL A 109 ? -29.75119 4.94038 -7.87781 1.000 21.54342 C ? A ? 109 CA 1
   ATOM 1203 C . VAL A 109 ? -30.07014 4.67140 -9.34640 1.000 18.67971 C ? A ? 109 C 1
   ATOM 1204 O . VAL A 109 ? -31.24531 4.49479 -9.71372 1.000 21.74594 O ? A ? 109 O 1
   ATOM 1205 CB . VAL A 109 ? -29.59650 6.44763 -7.56476 1.000 23.33999 C ? A ? 109 CB 1
   ATOM 1206 CG1 . VAL A 109 ? -28.50028 6.99141 -8.36994 1.000 28.23609 C ? A ? 109 CG1 1
   ATOM 1207 CG2 . VAL A 109 ? -30.86843 7.18870 -7.90211 1.000 31.18119 C ? A ? 109 CG2 1
   ATOM 1208 N . ALA A 110 ? -29.05259 4.57458 -10.18069 1.000 19.03998 N ? A ? 110 N 1
   ATOM 1209 CA . ALA A 110 ? -29.29707 4.33373 -11.59927 1.000 18.75387 C ? A ? 110 CA 1
   ATOM 1210 C . ALA A 110 ? -29.85094 2.93742 -11.83004 1.000 19.57731 C ? A ? 110 C 1
   ATOM 1211 O . ALA A 110 ? -30.65977 2.74911 -12.74924 1.000 21.21414 O ? A ? 110 O 1
   ATOM 1212 CB . ALA A 110 ? -28.02479 4.55939 -12.43765 1.000 23.18696 C ? A ? 110 CB 1
   ATOM 1213 N . TRP A 111 ? -29.42834 1.95165 -11.03080 1.000 18.25545 N ? A ? 111 N 1
   ATOM 1214 CA . TRP A 111 ? -30.02019 0.62306 -11.13717 1.000 19.09428 C ? A ? 111 CA 1
   ATOM 1215 C . TRP A 111 ? -31.49421 0.65460 -10.79054 1.000 18.92387 C ? A ? 111 C 1
   ATOM 1216 O . TRP A 111 ? -32.31422 0.13632 -11.54261 1.000 19.28276 O ? A ? 111 O 1
   ATOM 1217 CB . TRP A 111 ? -29.27943 -0.40507 -10.22278 1.000 18.14280 C ? A ? 111 CB 1
   ATOM 1218 CG . TRP A 111 ? -29.89349 -1.80210 -10.34338 1.000 17.09325 C ? A ? 111 CG 1
   ATOM 1219 CD1 . TRP A 111 ? -29.67167 -2.74670 -11.34088 1.000 19.90476 C ? A ? 111 CD1 1
   ATOM 1220 CD2 . TRP A 111 ? -30.93102 -2.32926 -9.50417 1.000 16.50134 C ? A ? 111 CD2 1
   ATOM 1221 NE1 . TRP A 111 ? -30.47613 -3.83522 -11.10401 1.000 19.57880 N ? A ? 111 NE1 1
   ATOM 1222 CE2 . TRP A 111 ? -31.27022 -3.60296 -10.00824 1.000 17.78655 C ? A ? 111 CE2 1
   ATOM 1223 CE3 . TRP A 111 ? -31.56496 -1.85834 -8.34137 1.000 17.98561 C ? A ? 111 CE3 1
   ATOM 1224 CZ2 . TRP A 111 ? -32.22263 -4.42799 -9.37962 1.000 20.31855 C ? A ? 111 CZ2 1
   ATOM 1225 CZ3 . TRP A 111 ? -32.46085 -2.66721 -7.71056 1.000 21.91367 C ? A ? 111 CZ3 1
   ATOM 1226 CH2 . TRP A 111 ? -32.79373 -3.94777 -8.23387 1.000 21.08441 C ? A ? 111 CH2 1
   ATOM 1227 N . ARG A 112 ? -31.85207 1.28660 -9.67079 1.000 19.15663 N ? A ? 112 N 1
   ATOM 1228 CA . ARG A 112 ? -33.25195 1.34916 -9.27342 1.000 19.57392 C ? A ? 112 CA 1
   ATOM 1229 C . ARG A 112 ? -34.08808 2.04803 -10.32877 1.000 17.98539 C ? A ? 112 C 1
   ATOM 1230 O . ARG A 112 ? -35.17690 1.57455 -10.64996 1.000 21.86908 O ? A ? 112 O 1
   ATOM 1231 CB . ARG A 112 ? -33.36783 2.07811 -7.92656 1.000 27.58604 C ? A ? 112 CB 1
   ATOM 1232 CG . ARG A 112 ? -34.77661 2.11119 -7.39932 1.000 39.48686 C ? A ? 112 CG 1
   ATOM 1233 CD . ARG A 112 ? -34.81046 2.54953 -5.93871 1.000 54.05757 C ? A ? 112 CD 1
   ATOM 1234 NE . ARG A 112 ? -34.04257 3.76385 -5.70004 1.000 47.43891 N ? A ? 112 NE 1
   ATOM 1235 CZ . ARG A 112 ? -34.44815 4.99474 -5.99124 1.000 66.06483 C ? A ? 112 CZ 1
   ATOM 1236 NH1 . ARG A 112 ? -35.55813 5.21911 -6.69969 1.000 45.76593 N ? A ? 112 NH1 1
   ATOM 1237 NH2 . ARG A 112 ? -33.72179 6.02892 -5.56214 1.000 50.75941 N ? A ? 112 NH2 1
   ATOM 1238 N . ASN A 113 ? -33.55741 3.11745 -10.93055 1.000 20.09864 N ? A ? 113 N 1
   ATOM 1239 CA . ASN A 113 ? -34.41245 3.93537 -11.79746 1.000 18.36888 C ? A ? 113 CA 1
   ATOM 1240 C . ASN A 113 ? -34.38294 3.51644 -13.25500 1.000 24.73329 C ? A ? 113 C 1
   ATOM 1241 O . ASN A 113 ? -35.32008 3.85671 -14.01534 1.000 24.56498 O ? A ? 113 O 1
   ATOM 1242 CB . ASN A 113 ? -33.97491 5.40755 -11.69932 1.000 19.08771 C ? A ? 113 CB 1
   ATOM 1243 CG . ASN A 113 ? -34.39353 6.02153 -10.38603 1.000 21.12709 C ? A ? 113 CG 1
   ATOM 1244 OD1 . ASN A 113 ? -35.42375 5.66064 -9.82480 1.000 25.20485 O ? A ? 113 OD1 1
   ATOM 1245 ND2 . ASN A 113 ? -33.60678 6.94559 -9.89693 1.000 22.86916 N ? A ? 113 ND2 1
   ATOM 1246 N . ARG A 114 ? -33.38142 2.74619 -13.66264 1.000 21.15491 N ? A ? 114 N 1
   ATOM 1247 CA . ARG A 114 ? -33.19745 2.43893 -15.08168 1.000 19.70704 C ? A ? 114 CA 1
   ATOM 1248 C . ARG A 114 ? -33.00012 0.98792 -15.39731 1.000 21.93440 C ? A ? 114 C 1
   ATOM 1249 O . ARG A 114 ? -33.05567 0.63805 -16.58535 1.000 24.42795 O ? A ? 114 O 1
   ATOM 1250 CB . ARG A 114 ? -32.02999 3.22007 -15.67045 1.000 20.44730 C ? A ? 114 CB 1
   ATOM 1251 CG . ARG A 114 ? -32.36097 4.75810 -15.52464 1.000 26.95808 C ? A ? 114 CG 1
   ATOM 1252 CD . ARG A 114 ? -32.35431 5.42703 -16.91358 1.000 52.79042 C ? A ? 114 CD 1
   ATOM 1253 NE . ARG A 114 ? -30.96539 5.71677 -17.02643 1.000 28.60774 N ? A ? 114 NE 1
   ATOM 1254 CZ . ARG A 114 ? -30.27571 6.51590 -17.83136 1.000 24.50269 C ? A ? 114 CZ 1
   ATOM 1255 NH1 . ARG A 114 ? -30.51357 6.59326 -19.15133 1.000 29.68619 N ? A ? 114 NH1 1
   ATOM 1256 NH2 . ARG A 114 ? -29.25689 7.16714 -17.30387 1.000 23.56355 N ? A ? 114 NH2 1
   ATOM 1257 N . CYS A 115 ? -32.74828 0.12926 -14.39993 1.000 18.00386 N ? A ? 115 N 1
   ATOM 1258 CA . CYS A 115 ? -32.55143 -1.29359 -14.63555 1.000 18.29764 C ? A ? 115 CA 1
   ATOM 1259 C . CYS A 115 ? -33.57356 -2.17422 -13.94300 1.000 20.87739 C ? A ? 115 C 1
   ATOM 1260 O . CYS A 115 ? -34.02975 -3.16454 -14.55576 1.000 21.15420 O ? A ? 115 O 1
   ATOM 1261 CB . CYS A 115 ? -31.18343 -1.71740 -14.10261 1.000 18.29436 C ? A ? 115 CB 1
   ATOM 1262 SG . CYS A 115 ? -29.79629 -0.78648 -14.87944 1.000 19.22549 S ? A ? 115 SG 1
   ATOM 1263 N . LYS A 116 ? -33.95349 -1.85666 -12.69885 1.000 19.75487 N ? A ? 116 N 1
   ATOM 1264 CA . LYS A 116 ? -34.89390 -2.68017 -11.94175 1.000 18.83832 C ? A ? 116 CA 1
   ATOM 1265 C . LYS A 116 ? -36.18117 -2.78474 -12.72459 1.000 23.40298 C ? A ? 116 C 1
   ATOM 1266 O . LYS A 116 ? -36.71818 -1.77750 -13.19169 1.000 24.18239 O ? A ? 116 O 1
   ATOM 1267 CB . LYS A 116 ? -35.16204 -1.94769 -10.63208 1.000 21.32425 C ? A ? 116 CB 1
   ATOM 1268 CG . LYS A 116 ? -36.03941 -2.72993 -9.60768 1.000 20.72156 C ? A ? 116 CG 1
   ATOM 1269 CD . LYS A 116 ? -36.08043 -1.95633 -8.31596 1.000 21.60366 C ? A ? 116 CD 1
   ATOM 1270 CE . LYS A 116 ? -36.72319 -2.74305 -7.17022 1.000 23.62128 C ? A ? 116 CE 1
   ATOM 1271 NZ . LYS A 116 ? -36.68984 -1.96284 -5.87185 1.000 25.97008 N ? A ? 116 NZ 1
   ATOM 1272 N A GLY A 117 ? -36.66614 -4.00950 -12.87602 0.677 27.22844 N ? A ? 117 N 1
   ATOM 1273 CA A GLY A 117 ? -37.95567 -4.17257 -13.51203 0.677 27.18029 C ? A ? 117 CA 1
   ATOM 1274 C A GLY A 117 ? -37.91418 -4.09491 -15.01543 0.677 30.92217 C ? A ? 117 C 1
   ATOM 1275 O A GLY A 117 ? -38.95928 -3.89069 -15.65192 0.677 29.56466 O ? A ? 117 O 1
   ATOM 1276 N B GLY A 117 ? -36.64689 -4.02333 -12.91816 0.323 27.03167 N ? A ? 117 N 1
   ATOM 1277 CA B GLY A 117 ? -37.90251 -4.30191 -13.59153 0.323 27.70625 C ? A ? 117 CA 1
   ATOM 1278 C B GLY A 117 ? -37.80256 -4.49364 -15.09209 0.323 29.84583 C ? A ? 117 C 1
   ATOM 1279 O B GLY A 117 ? -38.74356 -5.02681 -15.71110 0.323 23.07858 O ? A ? 117 O 1
   ATOM 1280 N A THR A 118 ? -36.73503 -4.24145 -15.61090 0.677 27.08668 N ? A ? 118 N 1
   ATOM 1281 CA A THR A 118 ? -36.56100 -4.28784 -17.05517 0.677 25.80056 C ? A ? 118 CA 1
   ATOM 1282 C A THR A 118 ? -35.96013 -5.63491 -17.45098 0.677 23.79385 C ? A ? 118 C 1
   ATOM 1283 O A THR A 118 ? -35.60389 -6.46271 -16.61667 0.677 26.61148 O ? A ? 118 O 1
   ATOM 1284 CB A THR A 118 ? -35.64658 -3.16590 -17.55518 0.677 27.24338 C ? A ? 118 CB 1
   ATOM 1285 OG1 A THR A 118 ? -34.27977 -3.50821 -17.24612 0.677 23.56304 O ? A ? 118 OG1 1
   ATOM 1286 CG2 A THR A 118 ? -35.99441 -1.81796 -16.91493 0.677 29.01321 C ? A ? 118 CG2 1
   ATOM 1287 N B THR A 118 ? -36.70962 -4.05897 -15.70250 0.323 26.64370 N ? A ? 118 N 1
   ATOM 1288 CA B THR A 118 ? -36.53312 -4.20655 -17.13479 0.323 25.94627 C ? A ? 118 CA 1
   ATOM 1289 C B THR A 118 ? -35.92558 -5.57222 -17.46594 0.323 23.79402 C ? A ? 118 C 1
   ATOM 1290 O B THR A 118 ? -35.56443 -6.35827 -16.59258 0.323 26.90052 O ? A ? 118 O 1
   ATOM 1291 CB B THR A 118 ? -35.71606 -3.03894 -17.69964 0.323 25.66938 C ? A ? 118 CB 1
   ATOM 1292 OG1 B THR A 118 ? -34.36378 -3.08361 -17.20774 0.323 26.10039 O ? A ? 118 OG1 1
   ATOM 1293 CG2 B THR A 118 ? -36.34201 -1.72493 -17.28367 0.323 27.59228 C ? A ? 118 CG2 1
   ATOM 1294 N . ASP A 119 ? -35.86073 -5.87174 -18.76115 1.000 29.10304 N ? A ? 119 N 1
   ATOM 1295 CA . ASP A 119 ? -35.28217 -7.12484 -19.24792 1.000 29.51008 C ? A ? 119 CA 1
   ATOM 1296 C . ASP A 119 ? -33.76776 -6.99418 -19.19372 1.000 29.28622 C ? A ? 119 C 1
   ATOM 1297 O . ASP A 119 ? -33.09584 -6.67638 -20.17019 1.000 28.89628 O ? A ? 119 O 1
   ATOM 1298 CB . ASP A 119 ? -35.74388 -7.38017 -20.67802 1.000 31.40327 C ? A ? 119 CB 1
   ATOM 1299 CG . ASP A 119 ? -35.13342 -8.64755 -21.27186 1.000 46.70878 C ? A ? 119 CG 1
   ATOM 1300 OD1 . ASP A 119 ? -34.64852 -9.50644 -20.49687 1.000 48.66087 O ? A ? 119 OD1 1
   ATOM 1301 OD2 . ASP A 119 ? -35.13129 -8.77460 -22.51725 1.000 47.70847 O ? A ? 119 OD2 1
   ATOM 1302 N . VAL A 120 ? -33.21530 -7.21302 -18.00999 1.000 27.91570 N ? A ? 120 N 1
   ATOM 1303 CA . VAL A 120 ? -31.76907 -6.99796 -17.88769 1.000 25.40209 C ? A ? 120 CA 1
   ATOM 1304 C . VAL A 120 ? -30.94412 -8.01593 -18.65444 1.000 29.94207 C ? A ? 120 C 1
   ATOM 1305 O . VAL A 120 ? -29.75977 -7.77643 -18.92543 1.000 25.79126 O ? A ? 120 O 1
   ATOM 1306 CB . VAL A 120 ? -31.30032 -6.90479 -16.43009 1.000 26.79577 C ? A ? 120 CB 1
   ATOM 1307 CG1 . VAL A 120 ? -31.90699 -5.67713 -15.74864 1.000 29.05766 C ? A ? 120 CG1 1
   ATOM 1308 CG2 . VAL A 120 ? -31.59557 -8.17483 -15.65943 1.000 26.91820 C ? A ? 120 CG2 1
   ATOM 1309 N . GLN A 121 ? -31.51352 -9.17289 -18.99787 1.000 26.32722 N ? A ? 121 N 1
   ATOM 1310 CA . GLN A 121 ? -30.71915 -10.14145 -19.73687 1.000 27.90647 C ? A ? 121 CA 1
   ATOM 1311 C . GLN A 121 ? -30.28585 -9.59113 -21.08133 1.000 28.24938 C ? A ? 121 C 1
   ATOM 1312 O . GLN A 121 ? -29.29245 -10.07678 -21.65729 1.000 30.97084 O ? A ? 121 O 1
   ATOM 1313 CB . GLN A 121 ? -31.56017 -11.42614 -19.95949 1.000 28.13737 C ? A ? 121 CB 1
   ATOM 1314 CG . GLN A 121 ? -32.13635 -12.01876 -18.66986 1.000 54.35117 C ? A ? 121 CG 1
   ATOM 1315 CD . GLN A 121 ? -33.55291 -11.51278 -18.36008 1.000 77.57643 C ? A ? 121 CD 1
   ATOM 1316 OE1 . GLN A 121 ? -33.74367 -10.64056 -17.50538 1.000 81.20650 O ? A ? 121 OE1 1
   ATOM 1317 NE2 . GLN A 121 ? -34.54499 -12.05842 -19.05747 1.000 70.78427 N ? A ? 121 NE2 1
   ATOM 1318 N A ALA A 122 ? -30.99709 -8.59077 -21.59749 0.668 25.19329 N ? A ? 122 N 1
   ATOM 1319 CA A ALA A 122 ? -30.59277 -7.94153 -22.83595 0.668 26.57027 C ? A ? 122 CA 1
   ATOM 1320 C A ALA A 122 ? -29.14376 -7.49663 -22.77691 0.668 25.18014 C ? A ? 122 C 1
   ATOM 1321 O A ALA A 122 ? -28.42338 -7.55859 -23.76996 0.668 27.41767 O ? A ? 122 O 1
   ATOM 1322 CB A ALA A 122 ? -31.49003 -6.73747 -23.12564 0.668 36.17158 C ? A ? 122 CB 1
   ATOM 1323 N B ALA A 122 ? -30.98866 -8.57698 -21.58570 0.332 25.38263 N ? A ? 122 N 1
   ATOM 1324 CA B ALA A 122 ? -30.64621 -7.92829 -22.84183 0.332 26.53730 C ? A ? 122 CA 1
   ATOM 1325 C B ALA A 122 ? -29.29355 -7.23069 -22.80634 0.332 28.57383 C ? A ? 122 C 1
   ATOM 1326 O B ALA A 122 ? -28.80338 -6.83846 -23.87596 0.332 21.30559 O ? A ? 122 O 1
   ATOM 1327 CB B ALA A 122 ? -31.74528 -6.94660 -23.25705 0.332 35.77277 C ? A ? 122 CB 1
   ATOM 1328 N . TRP A 123 ? -28.69929 -7.04641 -21.60708 1.000 26.41853 N ? A ? 123 N 1
   ATOM 1329 CA . TRP A 123 ? -27.36597 -6.47917 -21.49948 1.000 24.16745 C ? A ? 123 CA 1
   ATOM 1330 C . TRP A 123 ? -26.25683 -7.48913 -21.69981 1.000 22.77079 C ? A ? 123 C 1
   ATOM 1331 O . TRP A 123 ? -25.09688 -7.07659 -21.90072 1.000 27.95487 O ? A ? 123 O 1
   ATOM 1332 CB . TRP A 123 ? -27.18499 -5.77433 -20.14037 1.000 24.07558 C ? A ? 123 CB 1
   ATOM 1333 CG . TRP A 123 ? -28.00132 -4.54217 -20.07907 1.000 23.91438 C ? A ? 123 CG 1
   ATOM 1334 CD1 . TRP A 123 ? -29.24909 -4.43473 -19.56758 1.000 27.52596 C ? A ? 123 CD1 1
   ATOM 1335 CD2 . TRP A 123 ? -27.67727 -3.26698 -20.64064 1.000 24.17325 C ? A ? 123 CD2 1
   ATOM 1336 NE1 . TRP A 123 ? -29.72453 -3.14277 -19.75112 1.000 26.49098 N ? A ? 123 NE1 1
   ATOM 1337 CE2 . TRP A 123 ? -28.77263 -2.40623 -20.39189 1.000 25.65657 C ? A ? 123 CE2 1
   ATOM 1338 CE3 . TRP A 123 ? -26.54765 -2.76918 -21.29465 1.000 25.33318 C ? A ? 123 CE3 1
   ATOM 1339 CZ2 . TRP A 123 ? -28.77708 -1.04235 -20.78459 1.000 29.86411 C ? A ? 123 CZ2 1
   ATOM 1340 CZ3 . TRP A 123 ? -26.54953 -1.40474 -21.71370 1.000 31.32073 C ? A ? 123 CZ3 1
   ATOM 1341 CH2 . TRP A 123 ? -27.66561 -0.57267 -21.44460 1.000 31.69886 C ? A ? 123 CH2 1
   ATOM 1342 N . ILE A 124 ? -26.54647 -8.79042 -21.64007 1.000 24.67942 N ? A ? 124 N 1
   ATOM 1343 CA . ILE A 124 ? -25.51940 -9.79410 -21.88411 1.000 23.45149 C ? A ? 124 CA 1
   ATOM 1344 C . ILE A 124 ? -25.80053 -10.60993 -23.14027 1.000 24.36165 C ? A ? 124 C 1
   ATOM 1345 O . ILE A 124 ? -25.03345 -11.53542 -23.46161 1.000 28.91152 O ? A ? 124 O 1
   ATOM 1346 CB . ILE A 124 ? -25.21863 -10.66935 -20.66390 1.000 29.18451 C ? A ? 124 CB 1
   ATOM 1347 CG1 . ILE A 124 ? -26.48635 -11.36594 -20.16533 1.000 33.45380 C ? A ? 124 CG1 1
   ATOM 1348 CG2 . ILE A 124 ? -24.55861 -9.79830 -19.52537 1.000 26.83090 C ? A ? 124 CG2 1
   ATOM 1349 CD1 . ILE A 124 ? -26.18983 -12.61528 -19.36601 1.000 47.18346 C ? A ? 124 CD1 1
   ATOM 1350 N A ARG A 125 ? -26.82596 -10.23646 -23.89099 0.520 26.30866 N ? A ? 125 N 1
   ATOM 1351 CA A ARG A 125 ? -27.15651 -10.87786 -25.16605 0.520 29.81578 C ? A ? 125 CA 1
   ATOM 1352 C A ARG A 125 ? -25.94742 -10.92958 -26.09117 0.520 27.33471 C ? A ? 125 C 1
   ATOM 1353 O A ARG A 125 ? -25.16022 -9.98200 -26.18485 0.520 26.72031 O ? A ? 125 O 1
   ATOM 1354 CB A ARG A 125 ? -28.27013 -10.08003 -25.85041 0.520 29.40153 C ? A ? 125 CB 1
   ATOM 1355 CG A ARG A 125 ? -29.08063 -10.83522 -26.92463 0.520 37.08132 C ? A ? 125 CG 1
   ATOM 1356 CD A ARG A 125 ? -30.50194 -10.25923 -27.04642 0.520 40.86855 C ? A ? 125 CD 1
   ATOM 1357 NE A ARG A 125 ? -31.21209 -10.28398 -25.76783 0.520 46.90920 N ? A ? 125 NE 1
   ATOM 1358 CZ A ARG A 125 ? -32.48611 -9.95098 -25.59635 0.520 44.53200 C ? A ? 125 CZ 1
   ATOM 1359 NH1 A ARG A 125 ? -33.23445 -9.53937 -26.60579 0.520 52.18262 N ? A ? 125 NH1 1
   ATOM 1360 NH2 A ARG A 125 ? -33.02450 -10.04019 -24.37971 0.520 38.66757 N ? A ? 125 NH2 1
   ATOM 1361 N B ARG A 125 ? -26.85899 -10.29254 -23.85753 0.480 26.17686 N ? A ? 125 N 1
   ATOM 1362 CA B ARG A 125 ? -27.21271 -11.03793 -25.06240 0.480 28.88248 C ? A ? 125 CA 1
   ATOM 1363 C B ARG A 125 ? -26.24573 -10.70955 -26.20037 0.480 23.62241 C ? A ? 125 C 1
   ATOM 1364 O B ARG A 125 ? -25.94237 -9.53987 -26.47399 0.480 23.40622 O ? A ? 125 O 1
   ATOM 1365 CB B ARG A 125 ? -28.65790 -10.72101 -25.44388 0.480 31.84199 C ? A ? 125 CB 1
   ATOM 1366 CG B ARG A 125 ? -29.25411 -11.60825 -26.53922 0.480 38.73314 C ? A ? 125 CG 1
   ATOM 1367 CD B ARG A 125 ? -30.77012 -11.43511 -26.62532 0.480 45.39599 C ? A ? 125 CD 1
   ATOM 1368 NE B ARG A 125 ? -31.37275 -11.33582 -25.29756 0.480 39.71431 N ? A ? 125 NE 1
   ATOM 1369 CZ B ARG A 125 ? -31.70014 -12.37273 -24.54004 0.480 44.05467 C ? A ? 125 CZ 1
   ATOM 1370 NH1 B ARG A 125 ? -31.55354 -13.62012 -24.96899 0.480 42.56098 N ? A ? 125 NH1 1
   ATOM 1371 NH2 B ARG A 125 ? -32.16754 -12.15446 -23.31450 0.480 49.63739 N ? A ? 125 NH2 1
   ATOM 1372 N A GLY A 126 ? -25.80478 -12.06259 -26.78396 0.520 34.37049 N ? A ? 126 N 1
   ATOM 1373 CA A GLY A 126 ? -24.75952 -12.22744 -27.76574 0.520 30.66247 C ? A ? 126 CA 1
   ATOM 1374 C A GLY A 126 ? -23.37087 -12.40094 -27.21915 0.520 31.97200 C ? A ? 126 C 1
   ATOM 1375 O A GLY A 126 ? -22.47350 -12.80612 -27.97094 0.520 32.55275 O ? A ? 126 O 1
   ATOM 1376 N B GLY A 126 ? -25.75746 -11.75806 -26.86973 0.480 35.62464 N ? A ? 126 N 1
   ATOM 1377 CA B GLY A 126 ? -24.67539 -11.62598 -27.81913 0.480 30.98281 C ? A ? 126 CA 1
   ATOM 1378 C B GLY A 126 ? -23.29471 -11.87490 -27.25970 0.480 32.70561 C ? A ? 126 C 1
   ATOM 1379 O B GLY A 126 ? -22.32339 -11.86312 -28.03123 0.480 36.57750 O ? A ? 126 O 1
   ATOM 1380 N A CYS A 127 ? -23.14721 -12.12697 -25.93741 0.520 28.59849 N ? A ? 127 N 1
   ATOM 1381 CA A CYS A 127 ? -21.80210 -12.20217 -25.40307 0.520 29.90808 C ? A ? 127 CA 1
   ATOM 1382 C A CYS A 127 ? -21.42706 -13.65089 -25.12223 0.520 30.01379 C ? A ? 127 C 1
   ATOM 1383 O A CYS A 127 ? -22.26157 -14.46560 -24.71416 0.520 27.19792 O ? A ? 127 O 1
   ATOM 1384 CB A CYS A 127 ? -21.67033 -11.33404 -24.14862 0.520 33.37046 C ? A ? 127 CB 1
   ATOM 1385 SG A CYS A 127 ? -22.31705 -9.59850 -24.28309 0.520 26.30045 S ? A ? 127 SG 1
   ATOM 1386 N B CYS A 127 ? -23.16472 -12.09296 -25.94609 0.480 28.64251 N ? A ? 127 N 1
   ATOM 1387 CA B CYS A 127 ? -21.86066 -12.27649 -25.32395 0.480 29.59210 C ? A ? 127 CA 1
   ATOM 1388 C B CYS A 127 ? -21.46365 -13.73289 -25.29967 0.480 29.58834 C ? A ? 127 C 1
   ATOM 1389 O B CYS A 127 ? -22.30241 -14.62420 -25.15877 0.480 32.37684 O ? A ? 127 O 1
   ATOM 1390 CB B CYS A 127 ? -21.85148 -11.79747 -23.87405 0.480 30.39038 C ? A ? 127 CB 1
   ATOM 1391 SG B CYS A 127 ? -21.94824 -10.05206 -23.72099 0.480 26.16577 S ? A ? 127 SG 1
   ATOM 1392 N . ARG A 128 ? -20.15662 -13.96734 -25.35053 1.000 34.60524 N ? A ? 128 N 1
   ATOM 1393 CA . ARG A 128 ? -19.62747 -15.30671 -25.17374 1.000 35.46625 C ? A ? 128 CA 1
   ATOM 1394 C . ARG A 128 ? -19.24539 -15.47877 -23.71896 1.000 42.03079 C ? A ? 128 C 1
   ATOM 1395 O . ARG A 128 ? -18.34011 -14.80024 -23.23442 1.000 56.68336 O ? A ? 128 O 1
   ATOM 1396 CB . ARG A 128 ? -18.40133 -15.48994 -26.06243 1.000 46.06286 C ? A ? 128 CB 1
   ATOM 1397 CG . ARG A 128 ? -18.61938 -16.44416 -27.19726 1.000 47.45724 C ? A ? 128 CG 1
   ATOM 1398 CD . ARG A 128 ? -17.33780 -16.66025 -28.00954 1.000 42.80764 C ? A ? 128 CD 1
   ATOM 1399 NE . ARG A 128 ? -17.50319 -16.26867 -29.40472 1.000 66.53858 N ? A ? 128 NE 1
   ATOM 1400 CZ . ARG A 128 ? -16.83527 -15.28590 -29.99489 1.000 69.59929 C ? A ? 128 CZ 1
   ATOM 1401 NH1 . ARG A 128 ? -15.90159 -14.60097 -29.35059 1.000 54.86448 N ? A ? 128 NH1 1
   ATOM 1402 NH2 . ARG A 128 ? -17.11003 -14.98436 -31.26410 1.000 66.78028 N ? A ? 128 NH2 1
   ATOM 1403 N . LEU A 129 ? -19.92929 -16.37740 -23.02648 1.000 42.85168 N ? A ? 129 N 1
   ATOM 1404 CA . LEU A 129 ? -19.75042 -16.55061 -21.59013 1.000 56.05425 C ? A ? 129 CA 1
   ATOM 1405 C . LEU A 129 ? -19.84847 -18.02879 -21.20909 1.000 65.31380 C ? A ? 129 C 1
   ATOM 1406 O . LEU A 129 ? -19.51150 -18.40614 -20.08769 1.000 57.33421 O ? A ? 129 O 1
   ATOM 1407 CB . LEU A 129 ? -20.81703 -15.74984 -20.83116 1.000 51.58352 C ? A ? 129 CB 1
   ATOM 1408 CG . LEU A 129 ? -20.82854 -14.24929 -21.07495 1.000 47.84073 C ? A ? 129 CG 1
   ATOM 1409 CD1 . LEU A 129 ? -22.08672 -13.62067 -20.52039 1.000 43.60382 C ? A ? 129 CD1 1
   ATOM 1410 CD2 . LEU A 129 ? -19.58646 -13.67291 -20.40665 1.000 41.64981 C ? A ? 129 CD2 1
   HETATM 1411 CL . CL A 201 ? -31.89157 -8.36501 -2.51809 1.000 28.48110 Cl ? B ? . CL 1
   HETATM 1412 CL . CL A 202 ? -28.99302 -11.46139 -16.77516 1.000 39.02431 Cl ? C ? . CL 1
   HETATM 1413 CL . CL A 203 ? -11.76287 11.52753 4.40829 1.000 37.31390 Cl ? D ? . CL 1
   HETATM 1414 NA . NA A 204 ? -14.56731 7.80481 3.21089 1.000 23.25854 Na 1+ E ? . NA 1
   HETATM 1415 O . HOH A 303 ? -26.38093 0.22542 0.79323 0.940 37.87676 O ? F ? . O 1
   HETATM 1416 O . HOH A 304 ? -24.01592 3.95680 -0.56959 1.000 44.25257 O ? F ? . O 1
   HETATM 1417 O . HOH A 305 ? -13.79615 1.26649 -11.66145 0.774 27.66495 O ? F ? . O 1
   HETATM 1418 O . HOH A 307 ? -27.16279 -2.25888 -0.58457 0.801 32.21004 O ? F ? . O 1
   HETATM 1419 O . HOH A 308 ? -28.55269 -6.97157 0.62909 0.919 28.91926 O ? F ? . O 1
   HETATM 1420 O . HOH A 309 ? -24.79844 7.52853 -8.86736 0.780 30.95976 O ? F ? . O 1
   HETATM 1421 O . HOH A 310 ? -18.10675 0.96433 -24.41113 0.998 37.23492 O ? F ? . O 1
   HETATM 1422 O . HOH A 312 ? -33.84761 1.49914 -18.96867 0.935 33.01519 O ? F ? . O 1
   HETATM 1423 O . HOH A 313 ? -25.16789 12.50860 2.92635 1.000 48.73572 O ? F ? . O 1
   HETATM 1424 O . HOH A 314 ? -14.96267 13.87273 -1.79355 0.956 20.85935 O ? F ? . O 1
   HETATM 1425 O . HOH A 315 ? -24.77459 -14.28159 -23.58979 1.000 42.77633 O ? F ? . O 1
   HETATM 1426 O . HOH A 316 ? -13.27438 11.49868 -13.57608 0.990 23.00029 O ? F ? . O 1
   HETATM 1427 O . HOH A 317 ? -35.66885 -6.93478 -13.97794 1.000 37.87542 O ? F ? . O 1
   HETATM 1428 O . HOH A 318 ? -11.81264 -1.77426 -23.79577 0.994 43.64839 O ? F ? . O 1
   HETATM 1429 O . HOH A 319 ? -32.55196 -2.69651 -19.22200 0.764 33.20258 O ? F ? . O 1
   HETATM 1430 O . HOH A 320 ? -7.41356 4.00626 -14.89793 0.864 39.26666 O ? F ? . O 1
   HETATM 1431 O . HOH A 321 ? -12.03385 -0.54613 -11.78622 0.933 32.36938 O ? F ? . O 1
   HETATM 1433 O . HOH A 324 ? -9.04103 -4.64770 -17.47389 0.980 40.21706 O ? F ? . O 1
   HETATM 1434 O . HOH A 325 ? -20.02345 -15.10784 -11.70126 1.000 31.98950 O ? F ? . O 1
   HETATM 1435 O . HOH A 326 ? -10.81207 5.58693 -19.04876 0.968 23.17318 O ? F ? . O 1
   HETATM 1437 O . HOH A 328 ? -7.08445 3.46059 -17.93850 1.000 35.95670 O ? F ? . O 1
   HETATM 1438 O . HOH A 329 ? -14.57971 14.57971 -9.55000 0.368 28.46160 O ? F ? . O 1
   HETATM 1439 O . HOH A 330 ? -36.37392 1.01899 -13.53368 0.848 27.27086 O ? F ? . O 1
   HETATM 1441 O . HOH A 334 ? -22.67271 9.20642 -9.76397 0.889 30.65854 O ? F ? . O 1
   HETATM 1442 O . HOH A 335 ? -12.98966 9.66477 2.38476 0.961 25.77780 O ? F ? . O 1
   HETATM 1443 O . HOH A 337 ? -21.85308 3.67018 -3.17247 0.861 28.21327 O ? F ? . O 1
   HETATM 1444 O . HOH A 338 ? -12.09577 -3.40629 -2.64237 0.622 30.88119 O ? F ? . O 1
   HETATM 1445 O . HOH A 341 ? -33.72404 -6.57894 -12.01890 0.763 33.77065 O ? F ? . O 1
   HETATM 1446 O . HOH A 343 ? -26.35909 5.57311 -5.97901 1.000 40.03470 O ? F ? . O 1
   HETATM 1447 O . HOH A 344 ? -16.48156 1.55432 -8.89132 1.000 21.79953 O ? F ? . O 1
   HETATM 1448 O . HOH A 345 ? -31.89399 -10.74887 -4.86312 0.902 29.56247 O ? F ? . O 1
   HETATM 1449 O . HOH A 346 ? -24.93951 -13.91671 4.76020 1.000 45.83375 O ? F ? . O 1
   HETATM 1452 O . HOH A 349 ? -17.69621 8.25940 -17.88636 0.829 27.14511 O ? F ? . O 1
   HETATM 1453 O . HOH A 350 ? -8.33316 -3.50441 -8.70843 0.977 31.48381 O ? F ? . O 1
   HETATM 1455 O . HOH A 352 ? -38.45132 0.33812 -6.64863 0.929 33.75612 O ? F ? . O 1
   HETATM 1456 O . HOH A 353 ? -6.95859 -1.22874 -7.72831 0.971 36.93503 O ? F ? . O 1
   HETATM 1457 O . HOH A 355 ? -13.03376 -4.27939 -0.41043 0.497 28.56547 O ? F ? . O 1
   HETATM 1458 O . HOH A 356 ? -12.78615 12.78615 9.55000 0.748 48.80285 O ? F ? . O 1
   HETATM 1459 O . HOH A 357 ? -11.28812 -1.29489 -9.31513 0.988 26.66494 O ? F ? . O 1
   HETATM 1461 O . HOH A 359 ? -5.91163 10.21698 2.79568 1.000 31.65478 O ? F ? . O 1
   HETATM 1462 O . HOH A 360 ? -19.40123 -5.79973 -26.52805 0.551 32.75624 O ? F ? . O 1
   HETATM 1464 O . HOH A 362 ? -16.91794 -6.20736 -25.74918 1.000 34.94789 O ? F ? . O 1
   HETATM 1465 O . HOH A 364 ? -10.19491 19.11898 -3.27972 0.926 29.05333 O ? F ? . O 1
   HETATM 1466 O . HOH A 365 ? -9.95047 2.64394 -22.87102 1.000 36.90708 O ? F ? . O 1
   HETATM 1467 O . HOH A 366 ? -20.00583 -1.59154 -25.61124 1.000 44.54737 O ? F ? . O 1
   HETATM 1469 O . HOH A 368 ? -14.62233 2.88060 8.49536 0.852 36.70828 O ? F ? . O 1
   HETATM 1473 O . HOH A 372 ? -12.55017 7.62370 4.63895 0.913 28.84739 O ? F ? . O 1
   HETATM 1474 O . HOH A 373 ? -33.07088 4.29171 -19.36613 1.000 27.15661 O ? F ? . O 1
   HETATM 1478 O . HOH A 378 ? -19.35974 3.38915 -23.31593 1.000 44.79257 O ? F ? . O 1
   HETATM 1482 O . HOH A 384 ? -28.32478 -3.78191 -25.01619 1.000 46.76939 O ? F ? . O 1
   HETATM 1488 O . HOH A 391 ? -30.32009 -2.68718 -24.10572 1.000 51.36288 O ? F ? . O 1
   HETATM 1868 O . HOH S 392 ? -32.19311 -14.63647 -8.06465 0.918 38.81709 O ? G ? . O 1
   HETATM 1869 O . HOH S 393 ? -26.09177 7.60925 -13.11906 0.513 24.98950 O ? G ? . O 1
   HETATM 1873 O . HOH S 397 ? -15.72472 -14.66467 -17.91560 0.717 41.16491 O ? G ? . O 1
   HETATM 1879 O . HOH S 403 ? -33.58968 -4.17748 -21.52104 0.538 30.59287 O ? G ? . O 1
   HETATM 1884 O . HOH S 408 ? -12.64867 -9.01368 -19.84476 0.517 30.19301 O ? G ? . O 1
   HETATM 1887 O . HOH S 411 ? -9.39426 -15.58172 -12.20639 1.000 52.22614 O ? G ? . O 1
   HETATM 1888 O . HOH S 412 ? -31.40675 -0.54211 -25.08081 1.000 55.72336 O ? G ? . O 1
   HETATM 1889 O . HOH S 413 ? -35.99559 0.02863 -20.22164 0.635 38.99569 O ? G ? . O 1
   HETATM 1893 O . HOH S 417 ? -39.72450 -0.40137 -9.11227 0.901 45.40844 O ? G ? . O 1
   HETATM 1894 O . HOH S 418 ? -12.42059 7.01210 7.26469 0.716 38.37614 O ? G ? . O 1
   HETATM 1916 O . HOH S 432 ? -19.04543 16.46508 -10.51677 0.991 34.56269 O ? H ? . O 1
   HETATM 1924 O . HOH S 440 ? -24.37114 -15.18001 -3.46363 0.749 37.88767 O ? H ? . O 1
   HETATM 1925 O . HOH S 441 ? -23.41240 5.67456 -6.10473 0.878 44.53028 O ? H ? . O 1
   HETATM 1926 O . HOH S 442 ? -9.01453 20.73877 -4.67954 0.487 30.37956 O ? H ? . O 1
   HETATM 1927 O . HOH S 443 ? -30.26090 1.16940 -26.82225 1.000 59.66957 O ? H ? . O 1
   HETATM 1933 O . HOH S 449 ? -17.98850 -12.05113 -23.34320 0.553 38.72033 O ? H ? . O 1
   HETATM 1936 O . HOH S 452 ? -24.23646 8.76409 -4.92946 0.719 41.25965 O ? H ? . O 1
   HETATM 1940 O . HOH S 456 ? -9.32149 5.02322 6.31548 0.794 38.63573 O ? H ? . O 1
   HETATM 1952 O . HOH S 468 ? -7.55510 13.87566 5.27045 0.690 41.69328 O ? H ? . O 1
   HETATM 1961 O . HOH S 469 ? -17.89098 -12.16399 -26.01708 0.519 29.35689 O ? I ? . O 1
   HETATM 1963 O . HOH S 471 ? -29.52841 -12.84559 -22.66848 0.611 40.00870 O ? I ? . O 1
   HETATM 1964 O . HOH S 472 ? -31.51152 4.48144 -4.79694 0.567 31.35711 O ? I ? . O 1
   HETATM 1967 O . HOH S 475 ? -17.75507 20.16219 -2.42804 0.604 40.33691 O ? I ? . O 1
   HETATM 1977 O . HOH S 485 ? -9.79147 -6.30164 -3.63754 0.535 36.55621 O ? I ? . O 1
   HETATM 1979 O . HOH S 487 ? -27.45125 -4.37340 -27.57465 0.566 38.19587 O ? I ? . O 1
   HETATM 1982 O . HOH S 490 ? -13.05396 10.31273 7.14675 0.484 29.07372 O ? I ? . O 1
   HETATM 1986 O . HOH S 494 ? -24.70414 10.75690 4.76577 0.602 42.35047 O ? I ? . O 1
   HETATM 1987 O . HOH S 495 ? -28.40588 -9.90384 1.56041 0.536 38.94450 O ? I ? . O 1
   HETATM 1989 O . HOH S 497 ? -23.62031 2.41256 -4.32438 0.513 33.69612 O ? I ? . O 1
   HETATM 2006 O . HOH S 505 ? -20.43368 -18.11019 -12.32773 0.722 33.18375 O ? J ? . O 1
   HETATM 2016 O . HOH S 515 ? -24.13106 6.51985 -3.43850 0.482 36.77802 O ? J ? . O 1
   HETATM 2019 O . HOH S 516 ? -28.16755 7.75124 -20.90560 0.878 22.39980 O ? K ? . O 1
   HETATM 2022 O . HOH S 519 ? -11.97875 -11.67157 -17.82091 0.416 23.19363 O ? K ? . O 1
   HETATM 2028 O . HOH S 525 ? -17.75722 -13.21663 -1.16348 0.444 34.96839 O ? K ? . O 1

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

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_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

