data_8d5x_qFit
_cell.length_a                    78.782
_cell.length_b                    78.782
_cell.length_c                    37.170
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      230699.428
_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     8.71
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.29
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.61
_refine.ls_number_reflns_obs      19270
_refine.ls_number_reflns_R_work   17344
_refine.ls_number_reflns_R_free   1926
_refine.ls_R_factor_obs           0.1611
_refine.ls_R_factor_R_work        0.1576
_refine.ls_R_factor_R_free        0.1933
_refine.ls_percent_reflns_R_free  9.99
_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             0.1124
_refine.pdbx_overall_phase_error  16.7792
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                11.93
_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 1566 0.0125 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2154 1.2787 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 231 0.0956 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 285 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 603 12.0414 ? ?

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' 3.61 22.29 1363 0.1680 99.93 0.2077 151
   'X-RAY DIFFRACTION' 2.87 3.61 1282 0.1383 100.00 0.1667 142
   'X-RAY DIFFRACTION' 2.50 2.86 1263 0.1454 100.00 0.1969 142
   'X-RAY DIFFRACTION' 2.27 2.50 1247 0.1433 100.00 0.1501 137
   'X-RAY DIFFRACTION' 2.11 2.27 1243 0.1460 99.71 0.1789 138
   'X-RAY DIFFRACTION' 1.99 2.11 1228 0.1506 99.78 0.1775 137
   'X-RAY DIFFRACTION' 1.89 1.99 1234 0.1587 99.78 0.1959 136
   'X-RAY DIFFRACTION' 1.81 1.89 1225 0.1560 100.00 0.2072 137
   'X-RAY DIFFRACTION' 1.74 1.81 1225 0.1573 100.00 0.2130 136
   'X-RAY DIFFRACTION' 1.68 1.74 1209 0.1580 100.00 0.1861 134
   'X-RAY DIFFRACTION' 1.62 1.68 1235 0.1553 100.00 0.2467 137
   'X-RAY DIFFRACTION' 1.58 1.62 1209 0.1855 99.78 0.1906 135
   'X-RAY DIFFRACTION' 1.54 1.58 1224 0.2009 99.71 0.2243 135
   'X-RAY DIFFRACTION' 1.50 1.54 1157 0.2294 95.68 0.2810 129

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

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 30 SG CYS A 30 SG . CYS A 115 SG CYS A 115 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 64 SG CYS A 64 SG . CYS A 80 SG CYS A 80 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 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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 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
   GOL
   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 ? -3.06461 10.26987 17.96706 1.000 8.59269 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? -2.13090 10.68584 19.04830 1.000 8.41274 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? -2.20943 12.19002 19.25482 1.000 8.61568 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? -2.21818 12.91143 18.27046 1.000 9.10073 O ? A ? 1 O 1
   ATOM 5 H1 . LYS A 1 ? -3.65056 9.68324 18.29052 1.000 10.33898 H ? A ? 1 H1 1
   ATOM 6 H2 . LYS A 1 ? -3.49835 10.98332 17.65891 1.000 10.33898 H ? A ? 1 H2 1
   ATOM 7 H3 . LYS A 1 ? -2.60338 9.89424 17.30504 1.000 10.33898 H ? A ? 1 H3 1
   ATOM 8 HA . LYS A 1 ? -2.35035 10.26524 19.89437 1.000 10.12305 H ? A ? 1 HA 1
   ATOM 9 CB A LYS A 1 ? -0.71768 10.28186 18.64022 0.457 11.44814 C ? A ? 1 CB 1
   ATOM 10 CG A LYS A 1 ? 0.36688 10.67448 19.62666 0.457 11.58453 C ? A ? 1 CG 1
   ATOM 11 CD A LYS A 1 ? 1.76974 10.28408 19.13851 0.457 12.00435 C ? A ? 1 CD 1
   ATOM 12 CE A LYS A 1 ? 2.81641 10.95924 20.02414 0.457 12.17313 C ? A ? 1 CE 1
   ATOM 13 NZ A LYS A 1 ? 2.83063 10.41781 21.42258 0.457 12.99441 N ? A ? 1 NZ 1
   ATOM 14 HB2 A LYS A 1 ? -0.68911 9.31705 18.54412 0.457 13.76553 H ? A ? 1 HB2 1
   ATOM 15 HB3 A LYS A 1 ? -0.50891 10.70596 17.79319 0.457 13.76553 H ? A ? 1 HB3 1
   ATOM 16 HG2 A LYS A 1 ? 0.34873 11.63602 19.75322 0.457 13.92919 H ? A ? 1 HG2 1
   ATOM 17 HG3 A LYS A 1 ? 0.20612 10.22559 20.47138 0.457 13.92919 H ? A ? 1 HG3 1
   ATOM 18 HD2 A LYS A 1 ? 1.88307 9.32239 19.19515 0.457 14.43299 H ? A ? 1 HD2 1
   ATOM 19 HD3 A LYS A 1 ? 1.89466 10.57952 18.22308 0.457 14.43299 H ? A ? 1 HD3 1
   ATOM 20 HE2 A LYS A 1 ? 3.69534 10.81749 19.63907 0.457 14.63551 H ? A ? 1 HE2 1
   ATOM 21 HE3 A LYS A 1 ? 2.62461 11.90886 20.07250 0.457 14.63551 H ? A ? 1 HE3 1
   ATOM 22 HZ1 A LYS A 1 ? 3.18052 11.01870 21.97810 0.457 15.62105 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 A LYS A 1 ? 2.00106 10.23051 21.68493 0.457 15.62105 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 A LYS A 1 ? 3.31897 9.67451 21.45626 0.457 15.62105 H ? A ? 1 HZ3 1
   ATOM 25 CB B LYS A 1 ? -0.72507 10.27210 18.62765 0.543 11.46633 C ? A ? 1 CB 1
   ATOM 26 CG B LYS A 1 ? 0.39118 10.72460 19.54555 0.543 11.57527 C ? A ? 1 CG 1
   ATOM 27 CD B LYS A 1 ? 1.72555 10.05846 19.19936 0.543 11.96859 C ? A ? 1 CD 1
   ATOM 28 CE B LYS A 1 ? 2.85397 10.74348 19.95172 0.543 12.35339 C ? A ? 1 CE 1
   ATOM 29 NZ B LYS A 1 ? 4.14346 10.08741 19.56220 0.543 14.21663 N ? A ? 1 NZ 1
   ATOM 30 HB2 B LYS A 1 ? -0.69136 9.30348 18.58828 0.543 13.78736 H ? A ? 1 HB2 1
   ATOM 31 HB3 B LYS A 1 ? -0.54684 10.64619 17.75061 0.543 13.78736 H ? A ? 1 HB3 1
   ATOM 32 HG2 B LYS A 1 ? 0.50219 11.68476 19.46388 0.543 13.91809 H ? A ? 1 HG2 1
   ATOM 33 HG3 B LYS A 1 ? 0.16588 10.49329 20.46022 0.543 13.91809 H ? A ? 1 HG3 1
   ATOM 34 HD2 B LYS A 1 ? 1.70156 9.12354 19.45674 0.543 14.39007 H ? A ? 1 HD2 1
   ATOM 35 HD3 B LYS A 1 ? 1.89328 10.13622 18.24714 0.543 14.39007 H ? A ? 1 HD3 1
   ATOM 36 HE2 B LYS A 1 ? 2.89039 11.68339 19.71475 0.543 14.85183 H ? A ? 1 HE2 1
   ATOM 37 HE3 B LYS A 1 ? 2.72371 10.64728 20.90811 0.543 14.85183 H ? A ? 1 HE3 1
   ATOM 38 HZ1 B LYS A 1 ? 4.74971 10.20309 20.20343 0.543 17.08772 H ? A ? 1 HZ1 1
   ATOM 39 HZ2 B LYS A 1 ? 4.01618 9.21521 19.43900 0.543 17.08772 H ? A ? 1 HZ2 1
   ATOM 40 HZ3 B LYS A 1 ? 4.45041 10.44405 18.80676 0.543 17.08772 H ? A ? 1 HZ3 1
   ATOM 41 N . VAL A 2 ? -2.26017 12.64149 20.50068 1.000 8.47540 N ? A ? 2 N 1
   ATOM 42 CA . VAL A 2 ? -2.16121 14.05498 20.81777 1.000 7.76845 C ? A ? 2 CA 1
   ATOM 43 C . VAL A 2 ? -0.74395 14.29853 21.29998 1.000 7.98322 C ? A ? 2 C 1
   ATOM 44 O . VAL A 2 ? -0.36377 13.82459 22.37260 1.000 9.89469 O ? A ? 2 O 1
   ATOM 45 CB . VAL A 2 ? -3.19058 14.50365 21.86187 1.000 7.86161 C ? A ? 2 CB 1
   ATOM 46 CG1 . VAL A 2 ? -3.06561 15.93570 22.19656 1.000 10.69395 C ? A ? 2 CG1 1
   ATOM 47 CG2 . VAL A 2 ? -4.61410 14.21729 21.32499 1.000 7.88486 C ? A ? 2 CG2 1
   ATOM 48 H . VAL A 2 ? -2.35329 12.13694 21.19086 1.000 10.19825 H ? A ? 2 H 1
   ATOM 49 HA . VAL A 2 ? -2.32223 14.57136 20.01259 1.000 9.34990 H ? A ? 2 HA 1
   ATOM 50 HB . VAL A 2 ? -3.02942 14.00610 22.67880 1.000 9.46170 H ? A ? 2 HB 1
   ATOM 51 HG11 . VAL A 2 ? -3.84572 16.21086 22.70313 1.000 12.86051 H ? A ? 2 HG11 1
   ATOM 52 HG12 . VAL A 2 ? -2.26383 16.06739 22.72637 1.000 12.86051 H ? A ? 2 HG12 1
   ATOM 53 HG13 . VAL A 2 ? -3.00708 16.44808 21.37501 1.000 12.86051 H ? A ? 2 HG13 1
   ATOM 54 HG21 . VAL A 2 ? -5.26487 14.57471 21.94921 1.000 9.48960 H ? A ? 2 HG21 1
   ATOM 55 HG22 . VAL A 2 ? -4.71695 14.64349 20.45973 1.000 9.48960 H ? A ? 2 HG22 1
   ATOM 56 HG23 . VAL A 2 ? -4.73164 13.25842 21.23748 1.000 9.48960 H ? A ? 2 HG23 1
   ATOM 57 N . PHE A 3 ? 0.02499 15.04051 20.51781 1.000 6.46665 N ? A ? 3 N 1
   ATOM 58 CA . PHE A 3 ? 1.38434 15.40473 20.88804 1.000 6.75390 C ? A ? 3 CA 1
   ATOM 59 C . PHE A 3 ? 1.39997 16.50662 21.91833 1.000 6.17043 C ? A ? 3 C 1
   ATOM 60 O . PHE A 3 ? 0.56785 17.39166 21.92033 1.000 8.71607 O ? A ? 3 O 1
   ATOM 61 CB . PHE A 3 ? 2.17193 15.91506 19.68103 1.000 6.29368 C ? A ? 3 CB 1
   ATOM 62 CG . PHE A 3 ? 2.74152 14.84343 18.79342 1.000 8.18493 C ? A ? 3 CG 1
   ATOM 63 CD1 . PHE A 3 ? 1.93208 14.21373 17.81749 1.000 6.99137 C ? A ? 3 CD1 1
   ATOM 64 CD2 . PHE A 3 ? 4.05930 14.44099 18.89359 1.000 7.32024 C ? A ? 3 CD2 1
   ATOM 65 CE1 . PHE A 3 ? 2.43865 13.24968 17.01940 1.000 7.73224 C ? A ? 3 CE1 1
   ATOM 66 CE2 . PHE A 3 ? 4.57212 13.49028 18.05103 1.000 8.00508 C ? A ? 3 CE2 1
   ATOM 67 CZ . PHE A 3 ? 3.80019 12.91292 17.09131 1.000 9.98948 C ? A ? 3 CZ 1
   ATOM 68 H . PHE A 3 ? -0.22018 15.35138 19.75436 1.000 7.78774 H ? A ? 3 H 1
   ATOM 69 HA . PHE A 3 ? 1.80793 14.60938 21.24705 1.000 8.13244 H ? A ? 3 HA 1
   ATOM 70 HB2 . PHE A 3 ? 1.58137 16.45936 19.13709 1.000 7.58018 H ? A ? 3 HB2 1
   ATOM 71 HB3 . PHE A 3 ? 2.91395 16.45053 20.00287 1.000 7.58018 H ? A ? 3 HB3 1
   ATOM 72 HD1 . PHE A 3 ? 1.04195 14.46680 17.72511 1.000 8.41740 H ? A ? 3 HD1 1
   ATOM 73 HD2 . PHE A 3 ? 4.60634 14.82107 19.54258 1.000 8.81205 H ? A ? 3 HD2 1
   ATOM 74 HE1 . PHE A 3 ? 1.88335 12.80655 16.41924 1.000 9.30645 H ? A ? 3 HE1 1
   ATOM 75 HE2 . PHE A 3 ? 5.46244 13.23550 18.13659 1.000 9.63386 H ? A ? 3 HE2 1
   ATOM 76 HZ . PHE A 3 ? 4.16838 12.30452 16.49198 1.000 12.01514 H ? A ? 3 HZ 1
   ATOM 77 N . GLY A 4 ? 2.43583 16.49891 22.78976 1.000 8.34942 N ? A ? 4 N 1
   ATOM 78 CA . GLY A 4 ? 2.79390 17.73047 23.44669 1.000 9.32332 C ? A ? 4 CA 1
   ATOM 79 C . GLY A 4 ? 3.65206 18.60291 22.56132 1.000 7.75257 C ? A ? 4 C 1
   ATOM 80 O . GLY A 4 ? 4.15183 18.19226 21.52061 1.000 6.12604 O ? A ? 4 O 1
   ATOM 81 H . GLY A 4 ? 2.91314 15.81354 22.99480 1.000 10.04707 H ? A ? 4 H 1
   ATOM 82 HA2 . GLY A 4 ? 1.98927 18.22063 23.67739 1.000 11.21574 H ? A ? 4 HA2 1
   ATOM 83 HA3 . GLY A 4 ? 3.28725 17.53340 24.25828 1.000 11.21574 H ? A ? 4 HA3 1
   ATOM 84 N . ARG A 5 ? 3.77116 19.85308 22.96829 1.000 10.38397 N ? A ? 5 N 1
   ATOM 85 CA . ARG A 5 ? 4.37952 20.88567 22.15689 1.000 10.54959 C ? A ? 5 CA 1
   ATOM 86 C . ARG A 5 ? 5.82793 20.53542 21.82002 1.000 8.24988 C ? A ? 5 C 1
   ATOM 87 O . ARG A 5 ? 6.22250 20.50403 20.64235 1.000 7.89032 O ? A ? 5 O 1
   ATOM 88 CB . ARG A 5 ? 4.26614 22.17464 22.96698 1.000 12.96358 C ? A ? 5 CB 1
   ATOM 89 CG . ARG A 5 ? 4.85568 23.31859 22.35124 1.000 10.16607 C ? A ? 5 CG 1
   ATOM 90 CD . ARG A 5 ? 4.67661 24.57021 23.26505 1.000 11.76323 C ? A ? 5 CD 1
   ATOM 91 NE . ARG A 5 ? 5.21973 24.56115 24.62407 1.000 13.78167 N ? A ? 5 NE 1
   ATOM 92 CZ . ARG A 5 ? 6.48157 24.87330 24.93281 1.000 12.83590 C ? A ? 5 CZ 1
   ATOM 93 NH1 . ARG A 5 ? 7.38103 25.13931 23.99646 1.000 11.63559 N ? A ? 5 NH1 1
   ATOM 94 NH2 . ARG A 5 ? 6.84908 24.90649 26.21170 1.000 15.02370 N ? A ? 5 NH2 1
   ATOM 95 H . ARG A 5 ? 3.49978 20.13823 23.73291 1.000 12.48852 H ? A ? 5 H 1
   ATOM 96 HA . ARG A 5 ? 3.93102 20.99373 21.30362 1.000 12.68727 H ? A ? 5 HA 1
   ATOM 97 HB2 . ARG A 5 ? 3.32619 22.36953 23.10625 1.000 15.58406 H ? A ? 5 HB2 1
   ATOM 98 HB3 . ARG A 5 ? 4.70750 22.04212 23.82053 1.000 15.58406 H ? A ? 5 HB3 1
   ATOM 99 HG2 . ARG A 5 ? 5.80395 23.16499 22.21673 1.000 12.22704 H ? A ? 5 HG2 1
   ATOM 100 HG3 . ARG A 5 ? 4.42346 23.49070 21.50009 1.000 12.22704 H ? A ? 5 HG3 1
   ATOM 101 HD2 . ARG A 5 ? 5.09421 25.32007 22.81315 1.000 14.14364 H ? A ? 5 HD2 1
   ATOM 102 HD3 . ARG A 5 ? 3.72379 24.72702 23.35688 1.000 14.14364 H ? A ? 5 HD3 1
   ATOM 103 HE . ARG A 5 ? 4.69192 24.34037 25.26614 1.000 16.56576 H ? A ? 5 HE 1
   ATOM 104 HH11 . ARG A 5 ? 7.15808 25.11334 23.16627 1.000 13.99046 H ? A ? 5 HH11 1
   ATOM 105 HH12 . ARG A 5 ? 8.18764 25.33790 24.21906 1.000 13.99046 H ? A ? 5 HH12 1
   ATOM 106 HH21 . ARG A 5 ? 6.27675 24.72817 26.82833 1.000 18.05620 H ? A ? 5 HH21 1
   ATOM 107 HH22 . ARG A 5 ? 7.65886 25.10626 26.42136 1.000 18.05620 H ? A ? 5 HH22 1
   ATOM 108 N . CYS A 6 ? 6.64195 20.28583 22.84025 1.000 8.02548 N ? A ? 6 N 1
   ATOM 109 CA . CYS A 6 ? 8.04565 19.95842 22.57510 1.000 8.71907 C ? A ? 6 CA 1
   ATOM 110 C . CYS A 6 ? 8.19064 18.59316 21.94441 1.000 8.13976 C ? A ? 6 C 1
   ATOM 111 O . CYS A 6 ? 9.07531 18.38440 21.11076 1.000 9.37959 O ? A ? 6 O 1
   ATOM 112 CB . CYS A 6 ? 8.86117 20.02461 23.86012 1.000 8.99387 C ? A ? 6 CB 1
   ATOM 113 SG . CYS A 6 ? 9.04884 21.62304 24.53950 1.000 11.46614 S ? A ? 6 SG 1
   ATOM 114 H . CYS A 6 ? 6.41807 20.29798 23.67051 1.000 9.65833 H ? A ? 6 H 1
   ATOM 115 HA . CYS A 6 ? 8.40076 20.61912 21.96006 1.000 10.49065 H ? A ? 6 HA 1
   ATOM 116 HB2 . CYS A 6 ? 8.42403 19.47456 24.52889 1.000 10.82040 H ? A ? 6 HB2 1
   ATOM 117 HB3 . CYS A 6 ? 9.74959 19.68099 23.67702 1.000 10.82040 H ? A ? 6 HB3 1
   ATOM 118 N . GLU A 7 ? 7.30935 17.64373 22.29454 1.000 6.34779 N ? A ? 7 N 1
   ATOM 119 CA . GLU A 7 ? 7.32429 16.35003 21.64428 1.000 7.38622 C ? A ? 7 CA 1
   ATOM 120 C . GLU A 7 ? 7.10869 16.47970 20.13895 1.000 8.68249 C ? A ? 7 C 1
   ATOM 121 O . GLU A 7 ? 7.79528 15.85963 19.33135 1.000 7.97099 O ? A ? 7 O 1
   ATOM 122 CB . GLU A 7 ? 6.23967 15.45096 22.23254 1.000 8.17973 C ? A ? 7 CB 1
   ATOM 123 CG . GLU A 7 ? 6.29268 14.04172 21.76236 1.000 10.98780 C ? A ? 7 CG 1
   ATOM 124 CD . GLU A 7 ? 5.07701 13.22467 22.14810 1.000 14.02359 C ? A ? 7 CD 1
   ATOM 125 OE1 . GLU A 7 ? 4.03373 13.79281 22.52311 1.000 11.97634 O ? A ? 7 OE1 1
   ATOM 126 OE2 . GLU A 7 ? 5.13274 11.98527 22.04415 1.000 15.62276 O ? A ? 7 OE2 1
   ATOM 127 H . GLU A 7 ? 6.70439 17.73274 22.89927 1.000 7.64511 H ? A ? 7 H 1
   ATOM 128 HA . GLU A 7 ? 8.19047 15.94328 21.80300 1.000 8.89123 H ? A ? 7 HA 1
   ATOM 129 HB2 . GLU A 7 ? 6.33418 15.44251 23.19788 1.000 9.84344 H ? A ? 7 HB2 1
   ATOM 130 HB3 . GLU A 7 ? 5.37271 15.81027 21.98720 1.000 9.84344 H ? A ? 7 HB3 1
   ATOM 131 HG2 . GLU A 7 ? 6.35701 14.03751 20.79450 1.000 13.21312 H ? A ? 7 HG2 1
   ATOM 132 HG3 . GLU A 7 ? 7.07221 13.61266 22.14854 1.000 13.21312 H ? A ? 7 HG3 1
   ATOM 133 N . LEU A 8 ? 6.16028 17.33362 19.73813 1.000 7.16040 N ? A ? 8 N 1
   ATOM 134 CA . LEU A 8 ? 5.94668 17.52908 18.30827 1.000 6.14651 C ? A ? 8 CA 1
   ATOM 135 C . LEU A 8 ? 7.10756 18.25127 17.67106 1.000 6.78177 C ? A ? 8 C 1
   ATOM 136 O . LEU A 8 ? 7.50390 17.90860 16.55577 1.000 6.64854 O ? A ? 8 O 1
   ATOM 137 CB . LEU A 8 ? 4.61168 18.26071 18.06544 1.000 6.55348 C ? A ? 8 CB 1
   ATOM 138 CG . LEU A 8 ? 4.27498 18.46328 16.57646 1.000 7.40063 C ? A ? 8 CG 1
   ATOM 139 CD1 . LEU A 8 ? 4.18239 17.08353 15.89546 1.000 6.00538 C ? A ? 8 CD1 1
   ATOM 140 CD2 . LEU A 8 ? 2.98582 19.32578 16.54106 1.000 6.07388 C ? A ? 8 CD2 1
   ATOM 141 H . LEU A 8 ? 5.64899 17.79225 20.25566 1.000 8.62024 H ? A ? 8 H 1
   ATOM 142 HA . LEU A 8 ? 5.87958 16.66299 17.87667 1.000 7.40357 H ? A ? 8 HA 1
   ATOM 143 HB2 . LEU A 8 ? 3.89563 17.74121 18.46330 1.000 7.89194 H ? A ? 8 HB2 1
   ATOM 144 HB3 . LEU A 8 ? 4.65687 19.13606 18.48092 1.000 7.89194 H ? A ? 8 HB3 1
   ATOM 145 HG . LEU A 8 ? 4.94751 18.93703 16.06249 1.000 8.90852 H ? A ? 8 HG 1
   ATOM 146 HD11 . LEU A 8 ? 3.82889 17.19677 14.99929 1.000 7.23422 H ? A ? 8 HD11 1
   ATOM 147 HD12 . LEU A 8 ? 5.06870 16.69153 15.85435 1.000 7.23422 H ? A ? 8 HD12 1
   ATOM 148 HD13 . LEU A 8 ? 3.59266 16.51428 16.41418 1.000 7.23422 H ? A ? 8 HD13 1
   ATOM 149 HD21 . LEU A 8 ? 2.71422 19.45001 15.61818 1.000 7.31642 H ? A ? 8 HD21 1
   ATOM 150 HD22 . LEU A 8 ? 2.28615 18.86826 17.03305 1.000 7.31642 H ? A ? 8 HD22 1
   ATOM 151 HD23 . LEU A 8 ? 3.16986 20.18573 16.95033 1.000 7.31642 H ? A ? 8 HD23 1
   ATOM 152 N . ALA A 9 ? 7.63715 19.29695 18.31970 1.000 7.50492 N ? A ? 9 N 1
   ATOM 153 CA . ALA A 9 ? 8.80010 19.99074 17.77807 1.000 6.49268 C ? A ? 9 CA 1
   ATOM 154 C . ALA A 9 ? 9.89819 18.98655 17.46698 1.000 7.71987 C ? A ? 9 C 1
   ATOM 155 O . ALA A 9 ? 10.48296 18.99494 16.38113 1.000 8.06091 O ? A ? 9 O 1
   ATOM 156 CB . ALA A 9 ? 9.26369 21.02020 18.80654 1.000 8.66497 C ? A ? 9 CB 1
   ATOM 157 H . ALA A 9 ? 7.34337 19.61562 19.06249 1.000 9.03367 H ? A ? 9 H 1
   ATOM 158 HA . ALA A 9 ? 8.57880 20.45720 16.95688 1.000 7.81898 H ? A ? 9 HA 1
   ATOM 159 HB1 . ALA A 9 ? 10.03293 21.49444 18.45404 1.000 10.42572 H ? A ? 9 HB1 1
   ATOM 160 HB2 . ALA A 9 ? 8.54051 21.64366 18.97741 1.000 10.42572 H ? A ? 9 HB2 1
   ATOM 161 HB3 . ALA A 9 ? 9.50522 20.56109 19.62616 1.000 10.42572 H ? A ? 9 HB3 1
   ATOM 162 N . ALA A 10 ? 10.16362 18.07136 18.41580 1.000 9.25827 N ? A ? 10 N 1
   ATOM 163 CA . ALA A 10 ? 11.23500 17.10732 18.21685 1.000 10.71395 C ? A ? 10 CA 1
   ATOM 164 C . ALA A 10 ? 10.93114 16.18557 17.05423 1.000 9.18440 C ? A ? 10 C 1
   ATOM 165 O . ALA A 10 ? 11.81225 15.86123 16.25715 1.000 10.79102 O ? A ? 10 O 1
   ATOM 166 CB . ALA A 10 ? 11.39754 16.28815 19.48640 1.000 11.10273 C ? A ? 10 CB 1
   ATOM 167 H . ALA A 10 ? 9.74340 17.99645 19.16239 1.000 11.13769 H ? A ? 10 H 1
   ATOM 168 HA . ALA A 10 ? 12.06087 17.57871 18.02546 1.000 12.88450 H ? A ? 10 HA 1
   ATOM 169 HB1 . ALA A 10 ? 12.07381 15.60850 19.33928 1.000 13.35104 H ? A ? 10 HB1 1
   ATOM 170 HB2 . ALA A 10 ? 11.67050 16.87553 20.20847 1.000 13.35104 H ? A ? 10 HB2 1
   ATOM 171 HB3 . ALA A 10 ? 10.54966 15.86970 19.70296 1.000 13.35104 H ? A ? 10 HB3 1
   ATOM 172 N . ALA A 11 ? 9.70071 15.73184 16.95308 1.000 7.90642 N ? A ? 11 N 1
   ATOM 173 CA . ALA A 11 ? 9.35557 14.83085 15.85903 1.000 8.13343 C ? A ? 11 CA 1
   ATOM 174 C . ALA A 11 ? 9.46353 15.54495 14.52308 1.000 10.59629 C ? A ? 11 C 1
   ATOM 175 O . ALA A 11 ? 9.85260 14.96087 13.51442 1.000 11.37752 O ? A ? 11 O 1
   ATOM 176 CB . ALA A 11 ? 7.95045 14.25570 16.05859 1.000 9.52385 C ? A ? 11 CB 1
   ATOM 177 H . ALA A 11 ? 9.05518 15.92128 17.48881 1.000 9.51547 H ? A ? 11 H 1
   ATOM 178 HA . ALA A 11 ? 9.97473 14.08417 15.85817 1.000 9.78788 H ? A ? 11 HA 1
   ATOM 179 HB1 . ALA A 11 ? 7.74374 13.66324 15.31889 1.000 11.45638 H ? A ? 11 HB1 1
   ATOM 180 HB2 . ALA A 11 ? 7.92662 13.76288 16.89373 1.000 11.45638 H ? A ? 11 HB2 1
   ATOM 181 HB3 . ALA A 11 ? 7.31169 14.98514 16.08662 1.000 11.45638 H ? A ? 11 HB3 1
   ATOM 182 N . MET A 12 ? 9.07797 16.82014 14.48926 1.000 7.90145 N ? A ? 12 N 1
   ATOM 183 CA . MET A 12 ? 9.19152 17.55545 13.24363 1.000 7.95796 C ? A ? 12 CA 1
   ATOM 184 C . MET A 12 ? 10.63121 17.73189 12.84574 1.000 10.33456 C ? A ? 12 C 1
   ATOM 185 O . MET A 12 ? 10.96838 17.54291 11.67978 1.000 9.84331 O ? A ? 12 O 1
   ATOM 186 CB . MET A 12 ? 8.46892 18.89613 13.35207 1.000 7.63512 C ? A ? 12 CB 1
   ATOM 187 CG . MET A 12 ? 6.94298 18.76022 13.39088 1.000 7.41049 C ? A ? 12 CG 1
   ATOM 188 SD . MET A 12 ? 6.13485 20.34281 13.68589 1.000 6.84771 S ? A ? 12 SD 1
   ATOM 189 CE . MET A 12 ? 4.56660 20.06418 12.93208 1.000 6.86266 C ? A ? 12 CE 1
   ATOM 190 H . MET A 12 ? 8.75875 17.26362 15.15335 1.000 9.50950 H ? A ? 12 H 1
   ATOM 191 HA . MET A 12 ? 8.74574 17.05316 12.54371 1.000 9.57731 H ? A ? 12 HA 1
   ATOM 192 HB2 . MET A 12 ? 8.74972 19.33867 14.16828 1.000 9.18991 H ? A ? 12 HB2 1
   ATOM 193 HB3 . MET A 12 ? 8.70036 19.44027 12.58315 1.000 9.18991 H ? A ? 12 HB3 1
   ATOM 194 HG2 . MET A 12 ? 6.63142 18.41420 12.53994 1.000 8.92035 H ? A ? 12 HG2 1
   ATOM 195 HG3 . MET A 12 ? 6.69441 18.15434 14.10644 1.000 8.92035 H ? A ? 12 HG3 1
   ATOM 196 HE1 . MET A 12 ? 4.00798 20.84559 13.06716 1.000 8.26296 H ? A ? 12 HE1 1
   ATOM 197 HE2 . MET A 12 ? 4.69532 19.90963 11.98316 1.000 8.26296 H ? A ? 12 HE2 1
   ATOM 198 HE3 . MET A 12 ? 4.15335 19.28751 13.34064 1.000 8.26296 H ? A ? 12 HE3 1
   ATOM 199 N . LYS A 13 ? 11.49432 18.01627 13.82051 1.000 10.29722 N ? A ? 13 N 1
   ATOM 200 CA . LYS A 13 ? 12.91613 18.12554 13.52101 1.000 11.47931 C ? A ? 13 CA 1
   ATOM 201 C . LYS A 13 ? 13.48329 16.78862 13.06705 1.000 11.75984 C ? A ? 13 C 1
   ATOM 202 O . LYS A 13 ? 14.26087 16.73237 12.10942 1.000 13.32460 O ? A ? 13 O 1
   ATOM 203 CB . LYS A 13 ? 13.64103 18.62757 14.76470 1.000 11.70049 C ? A ? 13 CB 1
   ATOM 204 CG . LYS A 13 ? 15.18424 18.65525 14.60230 1.000 14.25147 C ? A ? 13 CG 1
   ATOM 205 CD . LYS A 13 ? 15.82921 19.39467 15.77497 1.000 16.28789 C ? A ? 13 CD 1
   ATOM 206 CE . LYS A 13 ? 17.35458 19.48851 15.53811 1.000 20.96427 C ? A ? 13 CE 1
   ATOM 207 NZ . LYS A 13 ? 17.98965 20.06052 16.75244 1.000 21.32547 N ? A ? 13 NZ 1
   ATOM 208 H . LYS A 13 ? 11.28569 18.14729 14.64446 1.000 12.38443 H ? A ? 13 H 1
   ATOM 209 HA . LYS A 13 ? 13.05434 18.76155 12.80178 1.000 13.80293 H ? A ? 13 HA 1
   ATOM 210 HB2 . LYS A 13 ? 13.34478 19.53082 14.95780 1.000 14.06835 H ? A ? 13 HB2 1
   ATOM 211 HB3 . LYS A 13 ? 13.42948 18.04276 15.50911 1.000 14.06835 H ? A ? 13 HB3 1
   ATOM 212 HG2 . LYS A 13 ? 15.52598 17.74765 14.58286 1.000 17.12953 H ? A ? 13 HG2 1
   ATOM 213 HG3 . LYS A 13 ? 15.41703 19.11507 13.78055 1.000 17.12953 H ? A ? 13 HG3 1
   ATOM 214 HD2 . LYS A 13 ? 15.46514 20.29137 15.84038 1.000 19.57323 H ? A ? 13 HD2 1
   ATOM 215 HD3 . LYS A 13 ? 15.66802 18.91018 16.59970 1.000 19.57323 H ? A ? 13 HD3 1
   ATOM 216 HE2 . LYS A 13 ? 17.72019 18.60487 15.37564 1.000 25.18489 H ? A ? 13 HE2 1
   ATOM 217 HE3 . LYS A 13 ? 17.53800 20.06763 14.78188 1.000 25.18489 H ? A ? 13 HE3 1
   ATOM 218 HZ1 . LYS A 13 ? 18.85893 20.18778 16.61012 1.000 25.61833 H ? A ? 13 HZ1 1
   ATOM 219 HZ2 . LYS A 13 ? 17.61268 20.84111 16.95413 1.000 25.61833 H ? A ? 13 HZ2 1
   ATOM 220 HZ3 . LYS A 13 ? 17.88788 19.50445 17.43984 1.000 25.61833 H ? A ? 13 HZ3 1
   ATOM 221 N . ARG A 14 ? 13.05240 15.68984 13.67460 1.000 12.36985 N ? A ? 14 N 1
   ATOM 222 CA . ARG A 14 ? 13.56732 14.38371 13.29585 1.000 13.88674 C ? A ? 14 CA 1
   ATOM 223 C . ARG A 14 ? 13.19921 14.05373 11.85814 1.000 17.21599 C ? A ? 14 C 1
   ATOM 224 O . ARG A 14 ? 13.90377 13.27288 11.19456 1.000 17.88265 O ? A ? 14 O 1
   ATOM 225 CB . ARG A 14 ? 12.95752 13.35939 14.27620 1.000 15.92543 C ? A ? 14 CB 1
   ATOM 226 CG . ARG A 14 ? 13.15571 11.91958 13.92338 1.000 22.73080 C ? A ? 14 CG 1
   ATOM 227 CD . ARG A 14 ? 14.23295 11.28620 14.79407 1.000 21.09507 C ? A ? 14 CD 1
   ATOM 228 NE . ARG A 14 ? 15.52946 11.81979 14.40914 1.000 22.85091 N ? A ? 14 NE 1
   ATOM 229 CZ . ARG A 14 ? 16.34065 11.27430 13.51001 1.000 34.64638 C ? A ? 14 CZ 1
   ATOM 230 NH1 . ARG A 14 ? 16.04882 10.12380 12.91204 1.000 21.81861 N ? A ? 14 NH1 1
   ATOM 231 NH2 . ARG A 14 ? 17.48245 11.89856 13.21341 1.000 26.73309 N ? A ? 14 NH2 1
   ATOM 232 H . ARG A 14 ? 12.46692 15.67360 14.30432 1.000 14.87158 H ? A ? 14 H 1
   ATOM 233 HA . ARG A 14 ? 14.53457 14.34262 13.35625 1.000 16.69185 H ? A ? 14 HA 1
   ATOM 234 HB2 . ARG A 14 ? 13.35787 13.49880 15.14866 1.000 19.13828 H ? A ? 14 HB2 1
   ATOM 235 HB3 . ARG A 14 ? 12.00111 13.51476 14.32139 1.000 19.13828 H ? A ? 14 HB3 1
   ATOM 236 HG2 . ARG A 14 ? 12.32621 11.43606 14.06137 1.000 27.30473 H ? A ? 14 HG2 1
   ATOM 237 HG3 . ARG A 14 ? 13.43039 11.84917 12.99576 1.000 27.30473 H ? A ? 14 HG3 1
   ATOM 238 HD2 . ARG A 14 ? 14.06979 11.49665 15.72681 1.000 25.34185 H ? A ? 14 HD2 1
   ATOM 239 HD3 . ARG A 14 ? 14.23744 10.32460 14.66680 1.000 25.34185 H ? A ? 14 HD3 1
   ATOM 240 HE . ARG A 14 ? 15.79099 12.54367 14.79281 1.000 27.44885 H ? A ? 14 HE 1
   ATOM 241 HH11 . ARG A 14 ? 15.31840 9.71248 13.10415 1.000 26.21009 H ? A ? 14 HH11 1
   ATOM 242 HH12 . ARG A 14 ? 16.59040 9.79065 12.33298 1.000 26.21009 H ? A ? 14 HH12 1
   ATOM 243 HH21 . ARG A 14 ? 17.68092 12.63958 13.60212 1.000 32.10747 H ? A ? 14 HH21 1
   ATOM 244 HH22 . ARG A 14 ? 18.01969 11.55978 12.63358 1.000 32.10747 H ? A ? 14 HH22 1
   ATOM 245 N A HIS A 15 ? 12.08652 14.58506 11.37036 0.349 13.27064 N ? A ? 15 N 1
   ATOM 246 CA A HIS A 15 ? 11.59569 14.26494 10.04359 0.349 12.85044 C ? A ? 15 CA 1
   ATOM 247 C A HIS A 15 ? 11.97596 15.29985 8.99814 0.349 13.00561 C ? A ? 15 C 1
   ATOM 248 O A HIS A 15 ? 11.57574 15.15759 7.83122 0.349 13.43999 O ? A ? 15 O 1
   ATOM 249 CB A HIS A 15 ? 10.08583 14.04704 10.10339 0.349 13.17587 C ? A ? 15 CB 1
   ATOM 250 CG A HIS A 15 ? 9.70188 12.77608 10.79134 0.349 11.07766 C ? A ? 15 CG 1
   ATOM 251 ND1 A HIS A 15 ? 9.84230 12.58741 12.15070 0.349 13.12253 N ? A ? 15 ND1 1
   ATOM 252 CD2 A HIS A 15 ? 9.19039 11.62459 10.30326 0.349 13.00245 C ? A ? 15 CD2 1
   ATOM 253 CE1 A HIS A 15 ? 9.42637 11.37353 12.46833 0.349 13.03208 C ? A ? 15 CE1 1
   ATOM 254 NE2 A HIS A 15 ? 9.02847 10.76839 11.36396 0.349 13.16867 N ? A ? 15 NE2 1
   ATOM 255 H A HIS A 15 ? 11.59168 15.14314 11.79848 0.349 15.95252 H ? A ? 15 H 1
   ATOM 256 HA A HIS A 15 ? 11.99014 13.43169 9.74193 0.349 15.44829 H ? A ? 15 HA 1
   ATOM 257 HB2 A HIS A 15 ? 9.68111 14.78315 10.58842 0.349 15.83881 H ? A ? 15 HB2 1
   ATOM 258 HB3 A HIS A 15 ? 9.73706 14.01411 9.19886 0.349 15.83881 H ? A ? 15 HB3 1
   ATOM 259 HD1 A HIS A 15 ? 10.15177 13.16817 12.70437 0.349 15.77480 H ? A ? 15 HD1 1
   ATOM 260 HD2 A HIS A 15 ? 8.98599 11.44539 9.41387 0.349 15.63070 H ? A ? 15 HD2 1
   ATOM 261 HE1 A HIS A 15 ? 9.41576 11.00807 13.32345 0.349 15.66626 H ? A ? 15 HE1 1
   ATOM 262 N C HIS A 15 ? 12.13826 14.67572 11.33617 0.651 13.26698 N ? A ? 15 N 1
   ATOM 263 CA C HIS A 15 ? 11.68307 14.47813 9.96824 0.651 12.82649 C ? A ? 15 CA 1
   ATOM 264 C C HIS A 15 ? 12.01035 15.65804 9.04735 0.651 12.74806 C ? A ? 15 C 1
   ATOM 265 O C HIS A 15 ? 11.38776 15.81582 7.97915 0.651 13.22801 O ? A ? 15 O 1
   ATOM 266 CB C HIS A 15 ? 10.19558 14.12931 9.98632 0.651 13.18229 C ? A ? 15 CB 1
   ATOM 267 CG C HIS A 15 ? 9.90625 12.80167 10.61533 0.651 11.04996 C ? A ? 15 CG 1
   ATOM 268 ND1 C HIS A 15 ? 9.51309 12.66835 11.92853 0.651 13.49077 N ? A ? 15 ND1 1
   ATOM 269 CD2 C HIS A 15 ? 9.98167 11.54891 10.11330 0.651 14.06266 C ? A ? 15 CD2 1
   ATOM 270 CE1 C HIS A 15 ? 9.33469 11.38630 12.20313 0.651 13.18128 C ? A ? 15 CE1 1
   ATOM 271 NE2 C HIS A 15 ? 9.61173 10.68990 11.11664 0.651 13.05280 N ? A ? 15 NE2 1
   ATOM 272 H C HIS A 15 ? 11.65327 15.23475 11.77419 0.651 15.94814 H ? A ? 15 H 1
   ATOM 273 HA C HIS A 15 ? 12.14792 13.72335 9.57440 0.651 15.41956 H ? A ? 15 HA 1
   ATOM 274 HB2 C HIS A 15 ? 9.72038 14.80797 10.49080 0.651 15.84651 H ? A ? 15 HB2 1
   ATOM 275 HB3 C HIS A 15 ? 9.86816 14.10433 9.07360 0.651 15.84651 H ? A ? 15 HB3 1
   ATOM 276 HD1 C HIS A 15 ? 9.40115 13.31633 12.48278 0.651 16.21668 H ? A ? 15 HD1 1
   ATOM 277 HD2 C HIS A 15 ? 10.23636 11.31375 9.25032 0.651 16.90295 H ? A ? 15 HD2 1
   ATOM 278 HE1 C HIS A 15 ? 9.06138 11.03642 13.02032 0.651 15.84530 H ? A ? 15 HE1 1
   ATOM 279 N A GLY A 16 ? 12.75246 16.30780 9.37208 0.349 13.78136 N ? A ? 16 N 1
   ATOM 280 CA A GLY A 16 ? 13.34440 17.22065 8.41768 0.349 13.61783 C ? A ? 16 CA 1
   ATOM 281 C A GLY A 16 ? 12.61533 18.52083 8.17768 0.349 13.17201 C ? A ? 16 C 1
   ATOM 282 O A GLY A 16 ? 12.86894 19.16340 7.15016 0.349 12.40786 O ? A ? 16 O 1
   ATOM 283 H A GLY A 16 ? 12.95291 16.48395 10.18963 0.349 16.56540 H ? A ? 16 H 1
   ATOM 284 HA2 A GLY A 16 ? 14.23678 17.44385 8.72547 0.349 16.36915 H ? A ? 16 HA2 1
   ATOM 285 HA3 A GLY A 16 ? 13.40955 16.76550 7.56358 0.349 16.36915 H ? A ? 16 HA3 1
   ATOM 286 N C GLY A 16 ? 13.00565 16.45857 9.39481 0.651 14.12246 N ? A ? 16 N 1
   ATOM 287 CA C GLY A 16 ? 13.53576 17.42301 8.44113 0.651 13.48371 C ? A ? 16 CA 1
   ATOM 288 C C GLY A 16 ? 12.73702 18.69546 8.26005 0.651 13.14555 C ? A ? 16 C 1
   ATOM 289 O C GLY A 16 ? 13.02931 19.48211 7.34911 0.651 12.51036 O ? A ? 16 O 1
   ATOM 290 H C GLY A 16 ? 13.38706 16.46406 10.16559 0.651 16.97471 H ? A ? 16 H 1
   ATOM 291 HA2 C GLY A 16 ? 14.42613 17.67849 8.72897 0.651 16.20821 H ? A ? 16 HA2 1
   ATOM 292 HA3 C GLY A 16 ? 13.59556 16.99275 7.57383 0.651 16.20821 H ? A ? 16 HA3 1
   ATOM 293 N . LEU A 17 ? 11.73698 18.93729 9.08565 1.000 10.81075 N ? A ? 17 N 1
   ATOM 294 CA . LEU A 17 ? 10.96190 20.14131 8.87045 1.000 10.57579 C ? A ? 17 CA 1
   ATOM 295 C . LEU A 17 ? 11.57191 21.38074 9.46020 1.000 11.23894 C ? A ? 17 C 1
   ATOM 296 O . LEU A 17 ? 11.17818 22.49506 9.07974 1.000 10.24398 O ? A ? 17 O 1
   ATOM 297 CB . LEU A 17 ? 9.58660 19.98422 9.48699 1.000 12.33109 C ? A ? 17 CB 1
   ATOM 298 CG . LEU A 17 ? 8.38625 19.72812 8.65631 1.000 15.72704 C ? A ? 17 CG 1
   ATOM 299 CD1 . LEU A 17 ? 7.11828 19.90841 9.56929 1.000 7.93747 C ? A ? 17 CD1 1
   ATOM 300 CD2 . LEU A 17 ? 8.25050 20.35410 7.30349 1.000 10.68370 C ? A ? 17 CD2 1
   ATOM 301 HA . LEU A 17 ? 10.88911 20.26308 7.91088 1.000 12.71871 H ? A ? 17 HA 1
   ATOM 302 HB2 . LEU A 17 ? 9.64088 19.23955 10.10620 1.000 14.82507 H ? A ? 17 HB2 1
   ATOM 303 HB3 . LEU A 17 ? 9.40112 20.80461 9.97015 1.000 14.82507 H ? A ? 17 HB3 1
   ATOM 304 HG . LEU A 17 ? 8.48773 18.81572 8.34306 1.000 18.90021 H ? A ? 17 HG 1
   ATOM 305 HD11 . LEU A 17 ? 6.33319 19.61510 9.08092 1.000 9.55273 H ? A ? 17 HD11 1
   ATOM 306 HD12 . LEU A 17 ? 7.22790 19.37374 10.37117 1.000 9.55273 H ? A ? 17 HD12 1
   ATOM 307 HD13 . LEU A 17 ? 7.02997 20.84500 9.80574 1.000 9.55273 H ? A ? 17 HD13 1
   ATOM 308 HD21 . LEU A 17 ? 7.33407 20.25661 7.00093 1.000 12.84820 H ? A ? 17 HD21 1
   ATOM 309 HD22 . LEU A 17 ? 8.47987 21.29450 7.36621 1.000 12.84820 H ? A ? 17 HD22 1
   ATOM 310 HD23 . LEU A 17 ? 8.85165 19.90740 6.68707 1.000 12.84820 H ? A ? 17 HD23 1
   ATOM 311 H A LEU A 17 ? 11.57634 18.53756 9.82997 0.349 13.00066 H ? A ? 17 H 1
   ATOM 312 H C LEU A 17 ? 11.49786 18.44295 9.74750 0.651 13.00066 H ? A ? 17 H 1
   ATOM 313 N . ASP A 18 ? 12.53828 21.26982 10.36947 1.000 14.73656 N ? A ? 18 N 1
   ATOM 314 CA . ASP A 18 ? 13.02143 22.51795 10.94385 1.000 13.86569 C ? A ? 18 CA 1
   ATOM 315 C . ASP A 18 ? 13.80436 23.28750 9.88270 1.000 12.12237 C ? A ? 18 C 1
   ATOM 316 O . ASP A 18 ? 14.73541 22.74603 9.27521 1.000 13.07101 O ? A ? 18 O 1
   ATOM 317 CB . ASP A 18 ? 13.80709 22.37321 12.23834 1.000 22.14376 C ? A ? 18 CB 1
   ATOM 318 CG . ASP A 18 ? 14.93301 21.45306 12.11107 1.000 19.31687 C ? A ? 18 CG 1
   ATOM 319 OD1 . ASP A 18 ? 14.73732 20.45444 11.41125 1.000 17.27625 O ? A ? 18 OD1 1
   ATOM 320 OD2 . ASP A 18 ? 15.97519 21.68625 12.75780 1.000 20.22707 O ? A ? 18 OD2 1
   ATOM 321 H . ASP A 18 ? 12.90062 20.54103 10.64726 1.000 17.71164 H ? A ? 18 H 1
   ATOM 322 HA . ASP A 18 ? 12.24053 23.02633 11.21337 1.000 16.66659 H ? A ? 18 HA 1
   ATOM 323 HB2 . ASP A 18 ? 14.15565 23.24097 12.49601 1.000 26.60027 H ? A ? 18 HB2 1
   ATOM 324 HB3 . ASP A 18 ? 13.21799 22.03359 12.93009 1.000 26.60027 H ? A ? 18 HB3 1
   ATOM 325 N A ASN A 19 ? 13.39642 24.52668 9.68297 0.530 11.94076 N ? A ? 19 N 1
   ATOM 326 CA A ASN A 19 ? 13.86442 25.44714 8.65803 0.530 11.67366 C ? A ? 19 CA 1
   ATOM 327 C A ASN A 19 ? 13.64092 24.98495 7.24271 0.530 10.81913 C ? A ? 19 C 1
   ATOM 328 O A ASN A 19 ? 14.26178 25.51005 6.32453 0.530 11.26904 O ? A ? 19 O 1
   ATOM 329 CB A ASN A 19 ? 15.33957 25.81904 8.79663 0.530 14.49933 C ? A ? 19 CB 1
   ATOM 330 CG A ASN A 19 ? 15.52653 27.33268 8.80568 0.530 15.21651 C ? A ? 19 CG 1
   ATOM 331 OD1 A ASN A 19 ? 14.53143 28.10819 8.85608 0.530 16.41990 O ? A ? 19 OD1 1
   ATOM 332 ND2 A ASN A 19 ? 16.77580 27.78980 8.89347 0.530 25.97534 N ? A ? 19 ND2 1
   ATOM 333 H A ASN A 19 ? 12.79251 24.89381 10.17297 0.530 14.35667 H ? A ? 19 H 1
   ATOM 334 HA A ASN A 19 ? 13.32499 26.24004 8.80371 0.530 14.03615 H ? A ? 19 HA 1
   ATOM 335 HB2 A ASN A 19 ? 15.68501 25.46226 9.62986 0.530 17.42695 H ? A ? 19 HB2 1
   ATOM 336 HB3 A ASN A 19 ? 15.83596 25.45308 8.04792 0.530 17.42695 H ? A ? 19 HB3 1
   ATOM 337 HD21 A ASN A 19 ? 16.92416 28.63687 8.90166 0.530 31.19816 H ? A ? 19 HD21 1
   ATOM 338 HD22 A ASN A 19 ? 17.43333 27.23761 8.94192 0.530 31.19816 H ? A ? 19 HD22 1
   ATOM 339 N C ASN A 19 ? 13.40435 24.53725 9.66465 0.241 11.94918 N ? A ? 19 N 1
   ATOM 340 CA C ASN A 19 ? 13.87861 25.43701 8.61024 0.241 11.64260 C ? A ? 19 CA 1
   ATOM 341 C C ASN A 19 ? 13.63110 24.93377 7.20662 0.241 10.82171 C ? A ? 19 C 1
   ATOM 342 O C ASN A 19 ? 14.33575 25.33352 6.28321 0.241 11.21465 O ? A ? 19 O 1
   ATOM 343 CB C ASN A 19 ? 15.36885 25.76920 8.72145 0.241 14.49134 C ? A ? 19 CB 1
   ATOM 344 CG C ASN A 19 ? 15.68017 27.15461 8.16547 0.241 15.07348 C ? A ? 19 CG 1
   ATOM 345 OD1 C ASN A 19 ? 14.79830 28.00986 8.01869 0.241 15.04146 O ? A ? 19 OD1 1
   ATOM 346 ND2 C ASN A 19 ? 16.94019 27.37596 7.82675 0.241 17.55229 N ? A ? 19 ND2 1
   ATOM 347 H C ASN A 19 ? 12.80960 24.92018 10.15377 0.241 14.36678 H ? A ? 19 H 1
   ATOM 348 HA C ASN A 19 ? 13.36241 26.24752 8.74263 0.241 13.99888 H ? A ? 19 HA 1
   ATOM 349 HB2 C ASN A 19 ? 15.63260 25.74928 9.65469 0.241 17.41737 H ? A ? 19 HB2 1
   ATOM 350 HB3 C ASN A 19 ? 15.88077 25.11697 8.21802 0.241 17.41737 H ? A ? 19 HB3 1
   ATOM 351 HD21 C ASN A 19 ? 17.17178 28.14026 7.50767 0.241 21.09051 H ? A ? 19 HD21 1
   ATOM 352 HD22 C ASN A 19 ? 17.52742 26.75549 7.92571 0.241 21.09051 H ? A ? 19 HD22 1
   ATOM 353 N D ASN A 19 ? 13.39354 24.53300 9.65642 0.229 11.94831 N ? A ? 19 N 1
   ATOM 354 CA D ASN A 19 ? 13.89924 25.44312 8.63027 0.229 11.62844 C ? A ? 19 CA 1
   ATOM 355 C D ASN A 19 ? 13.62119 25.00206 7.20798 0.229 10.80510 C ? A ? 19 C 1
   ATOM 356 O D ASN A 19 ? 14.23863 25.52401 6.27759 0.229 11.24489 O ? A ? 19 O 1
   ATOM 357 CB D ASN A 19 ? 15.40395 25.70620 8.72409 0.229 14.47230 C ? A ? 19 CB 1
   ATOM 358 CG D ASN A 19 ? 15.77029 27.07887 8.17471 0.229 15.08551 C ? A ? 19 CG 1
   ATOM 359 OD1 D ASN A 19 ? 14.90544 27.92330 7.92301 0.229 14.98833 O ? A ? 19 OD1 1
   ATOM 360 ND2 D ASN A 19 ? 17.05823 27.30655 7.97755 0.229 17.59604 N ? A ? 19 ND2 1
   ATOM 361 H D ASN A 19 ? 12.77245 24.90289 10.12230 0.229 14.36573 H ? A ? 19 H 1
   ATOM 362 HA D ASN A 19 ? 13.42170 26.26945 8.80356 0.229 13.98189 H ? A ? 19 HA 1
   ATOM 363 HB2 D ASN A 19 ? 15.67859 25.66697 9.65357 0.229 17.39452 H ? A ? 19 HB2 1
   ATOM 364 HB3 D ASN A 19 ? 15.87908 25.03538 8.20917 0.229 17.39452 H ? A ? 19 HB3 1
   ATOM 365 HD21 D ASN A 19 ? 17.31832 28.06587 7.66869 0.229 21.14301 H ? A ? 19 HD21 1
   ATOM 366 HD22 D ASN A 19 ? 17.63555 26.69528 8.15822 0.229 21.14301 H ? A ? 19 HD22 1
   ATOM 367 N A TYR A 20 ? 12.75678 24.02745 7.02674 0.530 10.45807 N ? A ? 20 N 1
   ATOM 368 CA A TYR A 20 ? 12.42717 23.64549 5.66412 0.530 9.95441 C ? A ? 20 CA 1
   ATOM 369 C A TYR A 20 ? 11.76985 24.81621 4.93045 0.530 9.68398 C ? A ? 20 C 1
   ATOM 370 O A TYR A 20 ? 10.84111 25.44813 5.43590 0.530 8.58166 O ? A ? 20 O 1
   ATOM 371 CB A TYR A 20 ? 11.52493 22.41165 5.67668 0.530 10.10281 C ? A ? 20 CB 1
   ATOM 372 CG A TYR A 20 ? 11.35122 21.80195 4.30751 0.530 9.98381 C ? A ? 20 CG 1
   ATOM 373 CD1 A TYR A 20 ? 10.36474 22.26180 3.43387 0.530 9.54543 C ? A ? 20 CD1 1
   ATOM 374 CD2 A TYR A 20 ? 12.20803 20.80038 3.85729 0.530 9.72238 C ? A ? 20 CD2 1
   ATOM 375 CE1 A TYR A 20 ? 10.24542 21.73112 2.17005 0.530 10.18962 C ? A ? 20 CE1 1
   ATOM 376 CE2 A TYR A 20 ? 12.07023 20.25901 2.58987 0.530 9.64239 C ? A ? 20 CE2 1
   ATOM 377 CZ A TYR A 20 ? 11.09069 20.73738 1.75927 0.530 10.13915 C ? A ? 20 CZ 1
   ATOM 378 OH A TYR A 20 ? 10.95799 20.21078 0.50547 0.530 11.53672 O ? A ? 20 OH 1
   ATOM 379 H A TYR A 20 ? 12.34037 23.59041 7.63928 0.530 12.57744 H ? A ? 20 H 1
   ATOM 380 HA A TYR A 20 ? 13.23375 23.41571 5.17675 0.530 11.97305 H ? A ? 20 HA 1
   ATOM 381 HB2 A TYR A 20 ? 11.91633 21.74017 6.25704 0.530 12.15113 H ? A ? 20 HB2 1
   ATOM 382 HB3 A TYR A 20 ? 10.64842 22.66477 6.00618 0.530 12.15113 H ? A ? 20 HB3 1
   ATOM 383 HD1 A TYR A 20 ? 9.78267 22.93312 3.70849 0.530 11.48228 H ? A ? 20 HD1 1
   ATOM 384 HD2 A TYR A 20 ? 12.88330 20.49022 4.41650 0.530 11.69462 H ? A ? 20 HD2 1
   ATOM 385 HE1 A TYR A 20 ? 9.58838 22.04891 1.59368 0.530 12.25530 H ? A ? 20 HE1 1
   ATOM 386 HE2 A TYR A 20 ? 12.63636 19.57817 2.30554 0.530 11.59863 H ? A ? 20 HE2 1
   ATOM 387 HH A TYR A 20 ? 10.34367 20.60649 0.09120 0.530 13.87183 H ? A ? 20 HH 1
   ATOM 388 N C TYR A 20 ? 12.66737 24.05109 7.00674 0.241 10.46542 N ? A ? 20 N 1
   ATOM 389 CA C TYR A 20 ? 12.36261 23.62979 5.65110 0.241 9.94370 C ? A ? 20 CA 1
   ATOM 390 C C TYR A 20 ? 11.74526 24.78900 4.87196 0.241 9.69023 C ? A ? 20 C 1
   ATOM 391 O C TYR A 20 ? 10.78423 25.42192 5.32063 0.241 8.65316 O ? A ? 20 O 1
   ATOM 392 CB C TYR A 20 ? 11.43969 22.41890 5.66948 0.241 10.12117 C ? A ? 20 CB 1
   ATOM 393 CG C TYR A 20 ? 11.25500 21.82428 4.29391 0.241 9.99708 C ? A ? 20 CG 1
   ATOM 394 CD1 C TYR A 20 ? 12.14271 20.87173 3.79487 0.241 9.68905 C ? A ? 20 CD1 1
   ATOM 395 CD2 C TYR A 20 ? 10.21504 22.24034 3.47392 0.241 9.52545 C ? A ? 20 CD2 1
   ATOM 396 CE1 C TYR A 20 ? 11.97793 20.34004 2.52457 0.241 9.58472 C ? A ? 20 CE1 1
   ATOM 397 CE2 C TYR A 20 ? 10.05009 21.71439 2.21665 0.241 10.22595 C ? A ? 20 CE2 1
   ATOM 398 CZ C TYR A 20 ? 10.93006 20.77443 1.74503 0.241 10.18180 C ? A ? 20 CZ 1
   ATOM 399 OH C TYR A 20 ? 10.74968 20.26318 0.48741 0.241 11.68750 O ? A ? 20 OH 1
   ATOM 400 H C TYR A 20 ? 12.18738 23.69012 7.62230 0.241 12.58627 H ? A ? 20 H 1
   ATOM 401 HA C TYR A 20 ? 13.17714 23.36581 5.19532 0.241 11.96021 H ? A ? 20 HA 1
   ATOM 402 HB2 C TYR A 20 ? 11.82013 21.73755 6.24561 0.241 12.17317 H ? A ? 20 HB2 1
   ATOM 403 HB3 C TYR A 20 ? 10.56927 22.68724 6.00303 0.241 12.17317 H ? A ? 20 HB3 1
   ATOM 404 HD1 C TYR A 20 ? 12.85533 20.58896 4.32129 0.241 11.65463 H ? A ? 20 HD1 1
   ATOM 405 HD2 C TYR A 20 ? 9.62037 22.88592 3.78132 0.241 11.45830 H ? A ? 20 HD2 1
   ATOM 406 HE1 C TYR A 20 ? 12.56855 19.69753 2.20326 0.241 11.52943 H ? A ? 20 HE1 1
   ATOM 407 HE2 C TYR A 20 ? 9.34117 21.99572 1.68451 0.241 12.29891 H ? A ? 20 HE2 1
   ATOM 408 HH C TYR A 20 ? 10.04470 20.57141 0.15036 0.241 14.05276 H ? A ? 20 HH 1
   ATOM 409 N D TYR A 20 ? 12.73904 24.03752 7.00596 0.229 10.46721 N ? A ? 20 N 1
   ATOM 410 CA D TYR A 20 ? 12.41794 23.61963 5.65182 0.229 9.93436 C ? A ? 20 CA 1
   ATOM 411 C D TYR A 20 ? 11.74985 24.76658 4.89918 0.229 9.68986 C ? A ? 20 C 1
   ATOM 412 O D TYR A 20 ? 10.79745 25.38042 5.38978 0.229 8.67683 O ? A ? 20 O 1
   ATOM 413 CB D TYR A 20 ? 11.51302 22.39368 5.69055 0.229 10.12326 C ? A ? 20 CB 1
   ATOM 414 CG D TYR A 20 ? 11.32974 21.75248 4.33780 0.229 10.00476 C ? A ? 20 CG 1
   ATOM 415 CD1 D TYR A 20 ? 10.30178 22.15149 3.49409 0.229 9.49616 C ? A ? 20 CD1 1
   ATOM 416 CD2 D TYR A 20 ? 12.19723 20.76062 3.89229 0.229 9.66825 C ? A ? 20 CD2 1
   ATOM 417 CE1 D TYR A 20 ? 10.13851 21.57661 2.25515 0.229 10.24023 C ? A ? 20 CE1 1
   ATOM 418 CE2 D TYR A 20 ? 12.03601 20.17916 2.65124 0.229 9.55407 C ? A ? 20 CE2 1
   ATOM 419 CZ D TYR A 20 ? 11.00663 20.59271 1.83881 0.229 10.21515 C ? A ? 20 CZ 1
   ATOM 420 OH D TYR A 20 ? 10.84435 20.00822 0.60703 0.229 11.74496 O ? A ? 20 OH 1
   ATOM 421 H D TYR A 20 ? 12.31838 23.61493 7.62568 0.229 12.58842 H ? A ? 20 H 1
   ATOM 422 HA D TYR A 20 ? 13.22806 23.37944 5.17548 0.229 11.94899 H ? A ? 20 HA 1
   ATOM 423 HB2 D TYR A 20 ? 11.90318 21.73324 6.28426 0.229 12.17568 H ? A ? 20 HB2 1
   ATOM 424 HB3 D TYR A 20 ? 10.63878 22.65811 6.01718 0.229 12.17568 H ? A ? 20 HB3 1
   ATOM 425 HD1 D TYR A 20 ? 9.71468 22.81756 3.77081 0.229 11.42315 H ? A ? 20 HD1 1
   ATOM 426 HD2 D TYR A 20 ? 12.89691 20.48498 4.43943 0.229 11.62966 H ? A ? 20 HD2 1
   ATOM 427 HE1 D TYR A 20 ? 9.44424 21.85161 1.70084 0.229 12.31604 H ? A ? 20 HE1 1
   ATOM 428 HE2 D TYR A 20 ? 12.61899 19.51283 2.36658 0.229 11.49265 H ? A ? 20 HE2 1
   ATOM 429 HH D TYR A 20 ? 10.16250 20.32034 0.22852 0.229 14.12172 H ? A ? 20 HH 1
   ATOM 430 N A ARG A 21 ? 12.26287 25.10513 3.72893 0.530 9.94149 N ? A ? 21 N 1
   ATOM 431 CA A ARG A 21 ? 11.82078 26.25508 2.93770 0.530 9.60501 C ? A ? 21 CA 1
   ATOM 432 C A ARG A 21 ? 11.96573 27.56366 3.72806 0.530 10.02239 C ? A ? 21 C 1
   ATOM 433 O A ARG A 21 ? 11.27857 28.55028 3.45486 0.530 9.49261 O ? A ? 21 O 1
   ATOM 434 CB A ARG A 21 ? 10.41165 26.09972 2.34296 0.530 10.52403 C ? A ? 21 CB 1
   ATOM 435 CG A ARG A 21 ? 10.37194 25.48845 0.91993 0.530 13.67229 C ? A ? 21 CG 1
   ATOM 436 CD A ARG A 21 ? 10.40839 26.58823 -0.09920 0.530 13.31158 C ? A ? 21 CD 1
   ATOM 437 NE A ARG A 21 ? 10.33797 26.14736 -1.47783 0.530 18.31975 N ? A ? 21 NE 1
   ATOM 438 CZ A ARG A 21 ? 9.99901 26.91790 -2.50494 0.530 20.64916 C ? A ? 21 CZ 1
   ATOM 439 NH1 A ARG A 21 ? 9.56922 28.16789 -2.33311 0.530 20.22329 N ? A ? 21 NH1 1
   ATOM 440 NH2 A ARG A 21 ? 10.06120 26.41562 -3.73607 0.530 20.03417 N ? A ? 21 NH2 1
   ATOM 441 H A ARG A 21 ? 12.87077 24.63906 3.33799 0.530 11.95754 H ? A ? 21 H 1
   ATOM 442 HA A ARG A 21 ? 12.41038 26.30707 2.16922 0.530 11.55377 H ? A ? 21 HA 1
   ATOM 443 HB2 A ARG A 21 ? 9.89432 25.52039 2.92404 0.530 12.65659 H ? A ? 21 HB2 1
   ATOM 444 HB3 A ARG A 21 ? 9.99899 26.97630 2.29572 0.530 12.65659 H ? A ? 21 HB3 1
   ATOM 445 HG2 A ARG A 21 ? 11.14169 24.91324 0.78756 0.530 16.43451 H ? A ? 21 HG2 1
   ATOM 446 HG3 A ARG A 21 ? 9.55402 24.98026 0.80308 0.530 16.43451 H ? A ? 21 HG3 1
   ATOM 447 HD2 A ARG A 21 ? 9.65331 27.17695 0.05622 0.530 16.00166 H ? A ? 21 HD2 1
   ATOM 448 HD3 A ARG A 21 ? 11.23864 27.07852 0.00671 0.530 16.00166 H ? A ? 21 HD3 1
   ATOM 449 HE A ARG A 21 ? 10.52998 25.32553 -1.64316 0.530 22.01146 H ? A ? 21 HE 1
   ATOM 450 HH11 A ARG A 21 ? 9.50540 28.49553 -1.54053 0.530 24.29571 H ? A ? 21 HH11 1
   ATOM 451 HH12 A ARG A 21 ? 9.35574 28.64673 -3.01482 0.530 24.29571 H ? A ? 21 HH12 1
   ATOM 452 HH21 A ARG A 21 ? 10.31786 25.60374 -3.85679 0.530 24.06876 H ? A ? 21 HH21 1
   ATOM 453 HH22 A ARG A 21 ? 9.84471 26.90299 -4.41076 0.530 24.06876 H ? A ? 21 HH22 1
   ATOM 454 N C ARG A 21 ? 12.31764 25.07083 3.70321 0.241 9.93978 N ? A ? 21 N 1
   ATOM 455 CA C ARG A 21 ? 11.92656 26.21561 2.87803 0.241 9.55186 C ? A ? 21 CA 1
   ATOM 456 C C ARG A 21 ? 11.96798 27.52345 3.67290 0.241 10.00867 C ? A ? 21 C 1
   ATOM 457 O C ARG A 21 ? 11.23080 28.47018 3.38354 0.241 9.52158 O ? A ? 21 O 1
   ATOM 458 CB C ARG A 21 ? 10.58263 26.00853 2.16858 0.241 10.58713 C ? A ? 21 CB 1
   ATOM 459 CG C ARG A 21 ? 10.62628 24.95845 1.02451 0.241 12.15786 C ? A ? 21 CG 1
   ATOM 460 CD C ARG A 21 ? 11.55137 25.39955 -0.12181 0.241 13.28564 C ? A ? 21 CD 1
   ATOM 461 NE C ARG A 21 ? 11.62631 24.44662 -1.22930 0.241 14.95568 N ? A ? 21 NE 1
   ATOM 462 CZ C ARG A 21 ? 11.11372 24.65127 -2.43768 0.241 15.38419 C ? A ? 21 CZ 1
   ATOM 463 NH1 C ARG A 21 ? 10.45973 25.76038 -2.73647 0.241 16.37496 N ? A ? 21 NH1 1
   ATOM 464 NH2 C ARG A 21 ? 11.25454 23.71615 -3.37115 0.241 15.83581 N ? A ? 21 NH2 1
   ATOM 465 H C ARG A 21 ? 12.95078 24.60337 3.35648 0.241 11.95550 H ? A ? 21 H 1
   ATOM 466 HA C ARG A 21 ? 12.58284 26.29925 2.16867 0.241 11.49000 H ? A ? 21 HA 1
   ATOM 467 HB2 C ARG A 21 ? 9.93031 25.70765 2.82038 0.241 12.73232 H ? A ? 21 HB2 1
   ATOM 468 HB3 C ARG A 21 ? 10.30134 26.85308 1.78321 0.241 12.73232 H ? A ? 21 HB3 1
   ATOM 469 HG2 C ARG A 21 ? 10.95760 24.11688 1.37505 0.241 14.61720 H ? A ? 21 HG2 1
   ATOM 470 HG3 C ARG A 21 ? 9.73323 24.83953 0.66505 0.241 14.61720 H ? A ? 21 HG3 1
   ATOM 471 HD2 C ARG A 21 ? 11.22508 26.24032 -0.47893 0.241 15.97053 H ? A ? 21 HD2 1
   ATOM 472 HD3 C ARG A 21 ? 12.44850 25.51393 0.22887 0.241 15.97053 H ? A ? 21 HD3 1
   ATOM 473 HE C ARG A 21 ? 12.03093 23.70101 -1.08805 0.241 17.97458 H ? A ? 21 HE 1
   ATOM 474 HH11 C ARG A 21 ? 10.35704 26.37262 -2.14130 0.241 19.67771 H ? A ? 21 HH11 1
   ATOM 475 HH12 C ARG A 21 ? 10.13691 25.86978 -3.52603 0.241 19.67771 H ? A ? 21 HH12 1
   ATOM 476 HH21 C ARG A 21 ? 11.67404 22.98756 -3.19009 0.241 19.03073 H ? A ? 21 HH21 1
   ATOM 477 HH22 C ARG A 21 ? 10.92617 23.83951 -4.15636 0.241 19.03073 H ? A ? 21 HH22 1
   ATOM 478 N D ARG A 21 ? 12.26374 25.06260 3.70622 0.229 9.93132 N ? A ? 21 N 1
   ATOM 479 CA D ARG A 21 ? 11.81295 26.18860 2.88936 0.229 9.56297 C ? A ? 21 CA 1
   ATOM 480 C D ARG A 21 ? 11.91000 27.51851 3.63544 0.229 9.99619 C ? A ? 21 C 1
   ATOM 481 O D ARG A 21 ? 11.20173 28.47684 3.30188 0.229 9.52201 O ? A ? 21 O 1
   ATOM 482 CB D ARG A 21 ? 10.40619 25.97276 2.31352 0.229 10.57494 C ? A ? 21 CB 1
   ATOM 483 CG D ARG A 21 ? 10.35923 24.98695 1.13938 0.229 12.11135 C ? A ? 21 CG 1
   ATOM 484 CD D ARG A 21 ? 10.82301 25.65979 -0.15564 0.229 12.77127 C ? A ? 21 CD 1
   ATOM 485 NE D ARG A 21 ? 10.85496 24.73767 -1.28490 0.229 14.67342 N ? A ? 21 NE 1
   ATOM 486 CZ D ARG A 21 ? 11.17454 25.08170 -2.52461 0.229 15.56261 C ? A ? 21 CZ 1
   ATOM 487 NH1 D ARG A 21 ? 11.50962 26.32446 -2.83052 0.229 17.35401 N ? A ? 21 NH1 1
   ATOM 488 NH2 D ARG A 21 ? 11.14368 24.15932 -3.48239 0.229 15.49544 N ? A ? 21 NH2 1
   ATOM 489 H D ARG A 21 ? 12.89538 24.61063 3.33697 0.229 11.94534 H ? A ? 21 H 1
   ATOM 490 HA D ARG A 21 ? 12.40714 26.25058 2.12516 0.229 11.50332 H ? A ? 21 HA 1
   ATOM 491 HB2 D ARG A 21 ? 9.83306 25.62483 3.01450 0.229 12.71769 H ? A ? 21 HB2 1
   ATOM 492 HB3 D ARG A 21 ? 10.06505 26.82428 1.99817 0.229 12.71769 H ? A ? 21 HB3 1
   ATOM 493 HG2 D ARG A 21 ? 10.94550 24.23633 1.32312 0.229 14.56139 H ? A ? 21 HG2 1
   ATOM 494 HG3 D ARG A 21 ? 9.44936 24.67458 1.01500 0.229 14.56139 H ? A ? 21 HG3 1
   ATOM 495 HD2 D ARG A 21 ? 10.21282 26.38149 -0.37408 0.229 15.35328 H ? A ? 21 HD2 1
   ATOM 496 HD3 D ARG A 21 ? 11.71862 26.00977 -0.02794 0.229 15.35328 H ? A ? 21 HD3 1
   ATOM 497 HE D ARG A 21 ? 10.65281 23.91502 -1.13659 0.229 17.63587 H ? A ? 21 HE 1
   ATOM 498 HH11 D ARG A 21 ? 11.52334 26.92904 -2.21905 0.229 20.85258 H ? A ? 21 HH11 1
   ATOM 499 HH12 D ARG A 21 ? 11.71373 26.52772 -3.64084 0.229 20.85258 H ? A ? 21 HH12 1
   ATOM 500 HH21 D ARG A 21 ? 10.91837 23.35105 -3.29388 0.229 18.62229 H ? A ? 21 HH21 1
   ATOM 501 HH22 D ARG A 21 ? 11.34904 24.37119 -4.29019 0.229 18.62229 H ? A ? 21 HH22 1
   ATOM 502 N A GLY A 22 ? 12.87670 27.56242 4.70871 0.530 10.15656 N ? A ? 22 N 1
   ATOM 503 CA A GLY A 22 ? 13.15521 28.71222 5.52759 0.530 9.70746 C ? A ? 22 CA 1
   ATOM 504 C A GLY A 22 ? 12.18004 28.96909 6.65622 0.530 10.28766 C ? A ? 22 C 1
   ATOM 505 O A GLY A 22 ? 12.22759 30.04391 7.27021 0.530 9.31628 O ? A ? 22 O 1
   ATOM 506 H A GLY A 22 ? 13.35501 26.87816 4.91512 0.530 12.21563 H ? A ? 22 H 1
   ATOM 507 HA2 A GLY A 22 ? 14.03488 28.60260 5.92137 0.530 11.67671 H ? A ? 22 HA2 1
   ATOM 508 HA3 A GLY A 22 ? 13.15891 29.49914 4.96045 0.530 11.67671 H ? A ? 22 HA3 1
   ATOM 509 N C GLY A 22 ? 12.84331 27.57290 4.67881 0.241 10.18056 N ? A ? 22 N 1
   ATOM 510 CA C GLY A 22 ? 13.07758 28.76893 5.45146 0.241 9.75122 C ? A ? 22 CA 1
   ATOM 511 C C GLY A 22 ? 12.15440 28.98632 6.62916 0.241 10.29152 C ? A ? 22 C 1
   ATOM 512 O C GLY A 22 ? 12.23176 30.04439 7.26610 0.241 9.32742 O ? A ? 22 O 1
   ATOM 513 H C GLY A 22 ? 13.32113 26.90409 4.93175 0.241 12.24444 H ? A ? 22 H 1
   ATOM 514 HA2 C GLY A 22 ? 13.98465 28.73961 5.79390 0.241 11.72923 H ? A ? 22 HA2 1
   ATOM 515 HA3 C GLY A 22 ? 12.98630 29.53566 4.86436 0.241 11.72923 H ? A ? 22 HA3 1
   ATOM 516 N D GLY A 22 ? 12.78328 27.58161 4.64170 0.229 10.18402 N ? A ? 22 N 1
   ATOM 517 CA D GLY A 22 ? 13.02130 28.78927 5.39584 0.229 9.75726 C ? A ? 22 CA 1
   ATOM 518 C D GLY A 22 ? 12.13854 28.99326 6.60651 0.229 10.29534 C ? A ? 22 C 1
   ATOM 519 O D GLY A 22 ? 12.23612 30.04577 7.24915 0.229 9.32477 O ? A ? 22 O 1
   ATOM 520 H D GLY A 22 ? 13.25813 26.91525 4.90642 0.229 12.24859 H ? A ? 22 H 1
   ATOM 521 HA2 D GLY A 22 ? 13.94131 28.78284 5.70314 0.229 11.73647 H ? A ? 22 HA2 1
   ATOM 522 HA3 D GLY A 22 ? 12.89015 29.54928 4.80755 0.229 11.73647 H ? A ? 22 HA3 1
   ATOM 523 N . TYR A 23 ? 11.29738 28.02484 6.94408 1.000 8.56102 N ? A ? 23 N 1
   ATOM 524 CA . TYR A 23 ? 10.33736 28.16866 8.02435 1.000 8.00064 C ? A ? 23 CA 1
   ATOM 525 C . TYR A 23 ? 10.86050 27.47858 9.25762 1.000 7.48586 C ? A ? 23 C 1
   ATOM 526 O . TYR A 23 ? 11.07664 26.25324 9.26350 1.000 8.74670 O ? A ? 23 O 1
   ATOM 527 CB . TYR A 23 ? 8.98671 27.59314 7.62016 1.000 7.24263 C ? A ? 23 CB 1
   ATOM 528 CG . TYR A 23 ? 8.29893 28.50397 6.62531 1.000 7.37313 C ? A ? 23 CG 1
   ATOM 529 CD1 . TYR A 23 ? 7.51357 29.60005 7.03780 1.000 5.50006 C ? A ? 23 CD1 1
   ATOM 530 CD2 . TYR A 23 ? 8.40452 28.24498 5.22811 1.000 6.93158 C ? A ? 23 CD2 1
   ATOM 531 CE1 . TYR A 23 ? 6.86998 30.42997 6.07774 1.000 4.46396 C ? A ? 23 CE1 1
   ATOM 532 CE2 . TYR A 23 ? 7.76326 29.06870 4.26756 1.000 5.83947 C ? A ? 23 CE2 1
   ATOM 533 CZ . TYR A 23 ? 7.02932 30.16171 4.71664 1.000 4.74585 C ? A ? 23 CZ 1
   ATOM 534 OH . TYR A 23 ? 6.38922 30.98367 3.81485 1.000 7.28286 O ? A ? 23 OH 1
   ATOM 535 HA . TYR A 23 ? 10.22512 29.10964 8.23133 1.000 9.62853 H ? A ? 23 HA 1
   ATOM 536 HB2 . TYR A 23 ? 9.11445 26.72437 7.20806 1.000 8.71891 H ? A ? 23 HB2 1
   ATOM 537 HB3 . TYR A 23 ? 8.42229 27.50852 8.40449 1.000 8.71891 H ? A ? 23 HB3 1
   ATOM 538 HD1 . TYR A 23 ? 7.41546 29.78198 7.94454 1.000 6.62783 H ? A ? 23 HD1 1
   ATOM 539 HD2 . TYR A 23 ? 8.90650 27.51758 4.93862 1.000 8.34566 H ? A ? 23 HD2 1
   ATOM 540 HE1 . TYR A 23 ? 6.34634 31.14675 6.35509 1.000 5.38451 H ? A ? 23 HE1 1
   ATOM 541 HE2 . TYR A 23 ? 7.83192 28.88236 3.35901 1.000 7.03513 H ? A ? 23 HE2 1
   ATOM 542 HH . TYR A 23 ? 6.56434 30.74066 3.03007 1.000 8.76719 H ? A ? 23 HH 1
   ATOM 543 H A TYR A 23 ? 11.23470 27.27933 6.51995 0.530 10.30098 H ? A ? 23 H 1
   ATOM 544 H C TYR A 23 ? 11.25343 27.26778 6.53846 0.241 10.30098 H ? A ? 23 H 1
   ATOM 545 H D TYR A 23 ? 11.26461 27.25984 6.55255 0.229 10.30098 H ? A ? 23 H 1
   ATOM 546 N . SER A 24 ? 11.13540 28.28639 10.28357 1.000 7.30700 N ? A ? 24 N 1
   ATOM 547 CA . SER A 24 ? 11.65132 27.74765 11.51750 1.000 9.32848 C ? A ? 24 CA 1
   ATOM 548 C . SER A 24 ? 10.65971 26.78195 12.17498 1.000 7.73959 C ? A ? 24 C 1
   ATOM 549 O . SER A 24 ? 9.44459 26.76232 11.89886 1.000 8.59477 O ? A ? 24 O 1
   ATOM 550 H . SER A 24 ? 11.02947 29.13984 10.28022 1.000 8.79617 H ? A ? 24 H 1
   ATOM 551 HA . SER A 24 ? 12.46666 27.26013 11.32142 1.000 11.22194 H ? A ? 24 HA 1
   ATOM 552 CB A SER A 24 ? 11.98092 28.88441 12.48350 0.185 9.68676 C ? A ? 24 CB 1
   ATOM 553 OG A SER A 24 ? 10.85933 29.73572 12.68114 0.185 10.76816 O ? A ? 24 OG 1
   ATOM 554 HB2 A SER A 24 ? 12.24151 28.50514 13.33741 0.185 11.65187 H ? A ? 24 HB2 1
   ATOM 555 HB3 A SER A 24 ? 12.71082 29.40699 12.11600 0.185 11.65187 H ? A ? 24 HB3 1
   ATOM 556 HG A SER A 24 ? 10.75326 30.23133 12.01127 0.185 12.94955 H ? A ? 24 HG 1
   ATOM 557 CB C SER A 24 ? 11.93895 28.87375 12.49094 0.815 9.59019 C ? A ? 24 CB 1
   ATOM 558 OG C SER A 24 ? 10.71362 29.42920 12.95634 0.815 10.96921 O ? A ? 24 OG 1
   ATOM 559 HB2 C SER A 24 ? 12.43978 28.52538 13.24507 0.815 11.53599 H ? A ? 24 HB2 1
   ATOM 560 HB3 C SER A 24 ? 12.45277 29.56270 12.04124 0.815 11.53599 H ? A ? 24 HB3 1
   ATOM 561 HG C SER A 24 ? 10.34085 28.89706 13.48876 0.815 13.19082 H ? A ? 24 HG 1
   ATOM 562 N B LEU A 25 ? 11.18589 25.98129 13.09682 0.562 9.84694 N ? A ? 25 N 1
   ATOM 563 CA B LEU A 25 ? 10.37975 24.94300 13.72553 0.562 8.69219 C ? A ? 25 CA 1
   ATOM 564 C B LEU A 25 ? 9.17118 25.51402 14.45507 0.562 7.52028 C ? A ? 25 C 1
   ATOM 565 O B LEU A 25 ? 8.11732 24.86991 14.53063 0.562 7.17815 O ? A ? 25 O 1
   ATOM 566 CB B LEU A 25 ? 11.23047 24.17746 14.70770 0.562 9.74817 C ? A ? 25 CB 1
   ATOM 567 CG B LEU A 25 ? 10.86094 22.75589 15.01938 0.562 10.35549 C ? A ? 25 CG 1
   ATOM 568 CD1 B LEU A 25 ? 10.59192 21.85344 13.83304 0.562 9.71682 C ? A ? 25 CD1 1
   ATOM 569 CD2 B LEU A 25 ? 12.12786 22.22727 15.83654 0.562 10.50538 C ? A ? 25 CD2 1
   ATOM 570 H B LEU A 25 ? 11.99933 26.01790 13.37355 0.562 11.84409 H ? A ? 25 H 1
   ATOM 571 HA B LEU A 25 ? 10.05920 24.34792 13.02981 0.562 10.45838 H ? A ? 25 HA 1
   ATOM 572 HB2 B LEU A 25 ? 12.13501 24.15760 14.35798 0.562 11.72557 H ? A ? 25 HB2 1
   ATOM 573 HB3 B LEU A 25 ? 11.21072 24.65910 15.54945 0.562 11.72557 H ? A ? 25 HB3 1
   ATOM 574 HG B LEU A 25 ? 10.01398 22.72677 15.49131 0.562 12.45435 H ? A ? 25 HG 1
   ATOM 575 HD11 B LEU A 25 ? 10.87300 20.95132 14.05234 0.562 11.68794 H ? A ? 25 HD11 1
   ATOM 576 HD12 B LEU A 25 ? 9.64218 21.86533 13.63616 0.562 11.68794 H ? A ? 25 HD12 1
   ATOM 577 HD13 B LEU A 25 ? 11.09231 22.17918 13.06858 0.562 11.68794 H ? A ? 25 HD13 1
   ATOM 578 HD21 B LEU A 25 ? 11.93397 21.34176 16.18173 0.562 12.63422 H ? A ? 25 HD21 1
   ATOM 579 HD22 B LEU A 25 ? 12.89381 22.19033 15.24251 0.562 12.63422 H ? A ? 25 HD22 1
   ATOM 580 HD23 B LEU A 25 ? 12.30713 22.83626 16.56995 0.562 12.63422 H ? A ? 25 HD23 1
   ATOM 581 N C LEU A 25 ? 11.19243 25.98655 13.09794 0.438 9.86444 N ? A ? 25 N 1
   ATOM 582 CA C LEU A 25 ? 10.37977 24.97568 13.75966 0.438 8.65424 C ? A ? 25 CA 1
   ATOM 583 C C LEU A 25 ? 9.16137 25.57845 14.44397 0.438 7.53032 C ? A ? 25 C 1
   ATOM 584 O C LEU A 25 ? 8.08122 24.97821 14.44435 0.438 7.13750 O ? A ? 25 O 1
   ATOM 585 CB C LEU A 25 ? 11.22865 24.22898 14.76941 0.438 9.78019 C ? A ? 25 CB 1
   ATOM 586 CG C LEU A 25 ? 10.55672 23.13866 15.56971 0.438 8.01316 C ? A ? 25 CG 1
   ATOM 587 CD1 C LEU A 25 ? 9.91235 22.10636 14.65825 0.438 9.04053 C ? A ? 25 CD1 1
   ATOM 588 CD2 C LEU A 25 ? 11.64994 22.50700 16.47493 0.438 10.62107 C ? A ? 25 CD2 1
   ATOM 589 H C LEU A 25 ? 12.01244 26.01177 13.35591 0.438 11.86509 H ? A ? 25 H 1
   ATOM 590 HA C LEU A 25 ? 10.05949 24.35145 13.08984 0.438 10.41284 H ? A ? 25 HA 1
   ATOM 591 HB2 C LEU A 25 ? 11.96365 23.81453 14.29097 0.438 11.76399 H ? A ? 25 HB2 1
   ATOM 592 HB3 C LEU A 25 ? 11.57023 24.87578 15.40649 0.438 11.76399 H ? A ? 25 HB3 1
   ATOM 593 HG C LEU A 25 ? 9.83607 23.49066 16.11528 0.438 9.64356 H ? A ? 25 HG 1
   ATOM 594 HD11 C LEU A 25 ? 9.61249 21.35538 15.19399 0.438 10.87639 H ? A ? 25 HD11 1
   ATOM 595 HD12 C LEU A 25 ? 9.15662 22.51253 14.20571 0.438 10.87639 H ? A ? 25 HD12 1
   ATOM 596 HD13 C LEU A 25 ? 10.56643 21.80790 14.00708 0.438 10.87639 H ? A ? 25 HD13 1
   ATOM 597 HD21 C LEU A 25 ? 11.35762 21.62546 16.75481 0.438 12.77304 H ? A ? 25 HD21 1
   ATOM 598 HD22 C LEU A 25 ? 12.47572 22.43710 15.97085 0.438 12.77304 H ? A ? 25 HD22 1
   ATOM 599 HD23 C LEU A 25 ? 11.78315 23.07324 17.25115 0.438 12.77304 H ? A ? 25 HD23 1
   ATOM 600 N B GLY A 26 ? 9.31422 26.68756 15.05477 0.562 8.15910 N ? A ? 26 N 1
   ATOM 601 CA B GLY A 26 ? 8.18188 27.27854 15.74464 0.562 6.64612 C ? A ? 26 CA 1
   ATOM 602 C B GLY A 26 ? 7.02860 27.59885 14.81164 0.562 6.31300 C ? A ? 26 C 1
   ATOM 603 O B GLY A 26 ? 5.86728 27.48064 15.20476 0.562 5.56866 O ? A ? 26 O 1
   ATOM 604 H B GLY A 26 ? 10.03851 27.15074 15.07638 0.562 9.81868 H ? A ? 26 H 1
   ATOM 605 HA2 B GLY A 26 ? 7.86295 26.66183 16.42202 0.562 8.00311 H ? A ? 26 HA2 1
   ATOM 606 HA3 B GLY A 26 ? 8.46331 28.10148 16.17415 0.562 8.00311 H ? A ? 26 HA3 1
   ATOM 607 N C GLY A 26 ? 9.30979 26.74446 15.05939 0.438 8.13170 N ? A ? 26 N 1
   ATOM 608 CA C GLY A 26 ? 8.17990 27.33518 15.75490 0.438 6.65853 C ? A ? 26 CA 1
   ATOM 609 C C GLY A 26 ? 7.03666 27.71606 14.83522 0.438 6.32454 C ? A ? 26 C 1
   ATOM 610 O C GLY A 26 ? 5.88826 27.76297 15.26612 0.438 5.52888 O ? A ? 26 O 1
   ATOM 611 H C GLY A 26 ? 10.03703 27.20260 15.08819 0.438 9.78580 H ? A ? 26 H 1
   ATOM 612 HA2 C GLY A 26 ? 7.84322 26.70130 16.40739 0.438 8.01800 H ? A ? 26 HA2 1
   ATOM 613 HA3 C GLY A 26 ? 8.47532 28.13594 16.21578 0.438 8.01800 H ? A ? 26 HA3 1
   ATOM 614 N . ASN A 27 ? 7.32404 28.00991 13.57418 1.000 5.87771 N ? A ? 27 N 1
   ATOM 615 CA . ASN A 27 ? 6.25327 28.17678 12.59264 1.000 5.62555 C ? A ? 27 CA 1
   ATOM 616 C . ASN A 27 ? 5.45077 26.90321 12.42341 1.000 4.83816 C ? A ? 27 C 1
   ATOM 617 O . ASN A 27 ? 4.21999 26.93640 12.31635 1.000 5.69467 O ? A ? 27 O 1
   ATOM 618 CB . ASN A 27 ? 6.81248 28.65443 11.24086 1.000 7.39101 C ? A ? 27 CB 1
   ATOM 619 CG . ASN A 27 ? 7.05615 30.15481 11.23566 1.000 5.67383 C ? A ? 27 CG 1
   ATOM 620 OD1 . ASN A 27 ? 6.12265 30.97278 11.14055 1.000 6.99034 O ? A ? 27 OD1 1
   ATOM 621 ND2 . ASN A 27 ? 8.31995 30.52886 11.39769 1.000 7.85668 N ? A ? 27 ND2 1
   ATOM 622 HA . ASN A 27 ? 5.65547 28.86708 12.91978 1.000 6.77842 H ? A ? 27 HA 1
   ATOM 623 HB2 . ASN A 27 ? 7.65585 28.20791 11.06695 1.000 8.89697 H ? A ? 27 HB2 1
   ATOM 624 HB3 . ASN A 27 ? 6.17604 28.44640 10.53903 1.000 8.89697 H ? A ? 27 HB3 1
   ATOM 625 HD21 . ASN A 27 ? 8.52367 31.36436 11.40403 1.000 9.45578 H ? A ? 27 HD21 1
   ATOM 626 HD22 . ASN A 27 ? 8.93471 29.93561 11.49629 1.000 9.45578 H ? A ? 27 HD22 1
   ATOM 627 H B ASN A 27 ? 8.11383 28.19316 13.28738 0.562 7.08101 H ? A ? 27 H 1
   ATOM 628 H C ASN A 27 ? 8.11801 28.11727 13.26162 0.438 7.08101 H ? A ? 27 H 1
   ATOM 629 N . TRP A 28 ? 6.14170 25.78482 12.24794 1.000 5.43167 N ? A ? 28 N 1
   ATOM 630 CA . TRP A 28 ? 5.46248 24.50616 12.03703 1.000 4.74456 C ? A ? 28 CA 1
   ATOM 631 C . TRP A 28 ? 4.65885 24.06931 13.24946 1.000 5.00400 C ? A ? 28 C 1
   ATOM 632 O . TRP A 28 ? 3.55590 23.55067 13.12884 1.000 4.98081 O ? A ? 28 O 1
   ATOM 633 CB . TRP A 28 ? 6.49256 23.44797 11.63333 1.000 4.76586 C ? A ? 28 CB 1
   ATOM 634 CG . TRP A 28 ? 7.11480 23.71247 10.28504 1.000 4.50885 C ? A ? 28 CG 1
   ATOM 635 CD1 . TRP A 28 ? 8.38530 24.16721 10.06056 1.000 6.69728 C ? A ? 28 CD1 1
   ATOM 636 CD2 . TRP A 28 ? 6.51404 23.56051 9.00761 1.000 4.96077 C ? A ? 28 CD2 1
   ATOM 637 NE1 . TRP A 28 ? 8.59211 24.31680 8.71026 1.000 6.90304 N ? A ? 28 NE1 1
   ATOM 638 CE2 . TRP A 28 ? 7.46405 23.94095 8.04054 1.000 5.78758 C ? A ? 28 CE2 1
   ATOM 639 CE3 . TRP A 28 ? 5.26404 23.11605 8.56244 1.000 6.12186 C ? A ? 28 CE3 1
   ATOM 640 CZ2 . TRP A 28 ? 7.19715 23.92190 6.68370 1.000 6.67862 C ? A ? 28 CZ2 1
   ATOM 641 CZ3 . TRP A 28 ? 5.01716 23.08475 7.23015 1.000 7.82580 C ? A ? 28 CZ3 1
   ATOM 642 CH2 . TRP A 28 ? 5.97737 23.48735 6.29874 1.000 5.06780 C ? A ? 28 CH2 1
   ATOM 643 H . TRP A 28 ? 7.00021 25.73427 12.24580 1.000 6.54577 H ? A ? 28 H 1
   ATOM 644 HA . TRP A 28 ? 4.82600 24.60476 11.31173 1.000 5.72123 H ? A ? 28 HA 1
   ATOM 645 HB2 . TRP A 28 ? 7.20360 23.43340 12.29295 1.000 5.74679 H ? A ? 28 HB2 1
   ATOM 646 HB3 . TRP A 28 ? 6.05638 22.58235 11.59653 1.000 5.74679 H ? A ? 28 HB3 1
   ATOM 647 HD1 . TRP A 28 ? 9.01392 24.34780 10.72170 1.000 8.06450 H ? A ? 28 HD1 1
   ATOM 648 HE1 . TRP A 28 ? 9.31687 24.60182 8.34545 1.000 8.31141 H ? A ? 28 HE1 1
   ATOM 649 HE3 . TRP A 28 ? 4.61382 22.84674 9.17038 1.000 7.37399 H ? A ? 28 HE3 1
   ATOM 650 HZ2 . TRP A 28 ? 7.83147 24.19699 6.06172 1.000 8.04211 H ? A ? 28 HZ2 1
   ATOM 651 HZ3 . TRP A 28 ? 4.18881 22.78820 6.92884 1.000 9.41872 H ? A ? 28 HZ3 1
   ATOM 652 HH2 . TRP A 28 ? 5.77200 23.45546 5.39226 1.000 6.10912 H ? A ? 28 HH2 1
   ATOM 653 N C VAL A 29 ? 5.22048 24.24772 14.46041 0.892 5.27053 N ? A ? 29 N 1
   ATOM 654 CA C VAL A 29 ? 4.49797 23.89305 15.68466 0.892 5.88588 C ? A ? 29 CA 1
   ATOM 655 C C VAL A 29 ? 3.26402 24.77758 15.85208 0.892 6.21571 C ? A ? 29 C 1
   ATOM 656 O C VAL A 29 ? 2.16522 24.28072 16.13558 0.892 5.74782 O ? A ? 29 O 1
   ATOM 657 CB C VAL A 29 ? 5.45514 23.93558 16.88988 0.892 6.33929 C ? A ? 29 CB 1
   ATOM 658 CG1 C VAL A 29 ? 4.69678 23.69256 18.17149 0.892 5.78848 C ? A ? 29 CG1 1
   ATOM 659 CG2 C VAL A 29 ? 6.59936 22.90718 16.71895 0.892 6.74520 C ? A ? 29 CG2 1
   ATOM 660 H C VAL A 29 ? 6.00745 24.56807 14.59330 0.892 6.35240 H ? A ? 29 H 1
   ATOM 661 HA C VAL A 29 ? 4.17291 22.98170 15.61625 0.892 7.09081 H ? A ? 29 HA 1
   ATOM 662 HB C VAL A 29 ? 5.85726 24.81685 16.94068 0.892 7.63491 H ? A ? 29 HB 1
   ATOM 663 HG11 C VAL A 29 ? 5.33084 23.54094 18.88974 0.892 6.97394 H ? A ? 29 HG11 1
   ATOM 664 HG12 C VAL A 29 ? 4.15301 24.47112 18.36916 0.892 6.97394 H ? A ? 29 HG12 1
   ATOM 665 HG13 C VAL A 29 ? 4.13031 22.91304 18.06029 0.892 6.97394 H ? A ? 29 HG13 1
   ATOM 666 HG21 C VAL A 29 ? 7.22083 23.00049 17.45784 0.892 8.12201 H ? A ? 29 HG21 1
   ATOM 667 HG22 C VAL A 29 ? 6.22257 22.01337 16.71450 0.892 8.12201 H ? A ? 29 HG22 1
   ATOM 668 HG23 C VAL A 29 ? 7.05499 23.07826 15.87988 0.892 8.12201 H ? A ? 29 HG23 1
   ATOM 669 N D VAL A 29 ? 5.22825 24.25331 14.45370 0.108 5.33948 N ? A ? 29 N 1
   ATOM 670 CA D VAL A 29 ? 4.51499 23.89652 15.67257 0.108 5.90201 C ? A ? 29 CA 1
   ATOM 671 C D VAL A 29 ? 3.31421 24.81192 15.87142 0.108 6.22120 C ? A ? 29 C 1
   ATOM 672 O D VAL A 29 ? 2.24241 24.36897 16.28006 0.108 5.91355 O ? A ? 29 O 1
   ATOM 673 CB D VAL A 29 ? 5.47297 23.92261 16.87819 0.108 6.35249 C ? A ? 29 CB 1
   ATOM 674 CG1 D VAL A 29 ? 4.72644 23.58741 18.16148 0.108 5.84020 C ? A ? 29 CG1 1
   ATOM 675 CG2 D VAL A 29 ? 6.63578 22.95748 16.66274 0.108 6.74842 C ? A ? 29 CG2 1
   ATOM 676 H D VAL A 29 ? 6.01412 24.57831 14.58167 0.108 6.43513 H ? A ? 29 H 1
   ATOM 677 HA D VAL A 29 ? 4.18056 22.99023 15.58489 0.108 7.11017 H ? A ? 29 HA 1
   ATOM 678 HB D VAL A 29 ? 5.83806 24.81690 16.96681 0.108 7.65075 H ? A ? 29 HB 1
   ATOM 679 HG11 D VAL A 29 ? 5.37033 23.43408 18.87056 0.108 7.03600 H ? A ? 29 HG11 1
   ATOM 680 HG12 D VAL A 29 ? 4.14885 24.33111 18.39429 0.108 7.03600 H ? A ? 29 HG12 1
   ATOM 681 HG13 D VAL A 29 ? 4.19543 22.78837 18.01840 0.108 7.03600 H ? A ? 29 HG13 1
   ATOM 682 HG21 D VAL A 29 ? 7.20336 22.96625 17.44929 0.108 8.12586 H ? A ? 29 HG21 1
   ATOM 683 HG22 D VAL A 29 ? 6.28322 22.06530 16.51916 0.108 8.12586 H ? A ? 29 HG22 1
   ATOM 684 HG23 D VAL A 29 ? 7.14246 23.24188 15.88602 0.108 8.12586 H ? A ? 29 HG23 1
   ATOM 685 N C CYS A 30 ? 3.40538 26.08208 15.62640 0.892 5.59370 N ? A ? 30 N 1
   ATOM 686 CA C CYS A 30 ? 2.25401 26.97746 15.69816 0.892 5.37951 C ? A ? 30 CA 1
   ATOM 687 C C CYS A 30 ? 1.17263 26.58477 14.69810 0.892 5.25588 C ? A ? 30 C 1
   ATOM 688 O C CYS A 30 ? -0.00583 26.53065 15.05955 0.892 5.01369 O ? A ? 30 O 1
   ATOM 689 CB C CYS A 30 ? 2.75877 28.40437 15.47278 0.892 5.30690 C ? A ? 30 CB 1
   ATOM 690 SG C CYS A 30 ? 1.49153 29.65306 15.62406 0.892 6.19243 S ? A ? 30 SG 1
   ATOM 691 H C CYS A 30 ? 4.14787 26.47011 15.43211 0.892 6.74020 H ? A ? 30 H 1
   ATOM 692 HA C CYS A 30 ? 1.83633 26.92914 16.57229 0.892 6.48317 H ? A ? 30 HA 1
   ATOM 693 HB2 C CYS A 30 ? 3.44527 28.59889 16.12988 0.892 6.39604 H ? A ? 30 HB2 1
   ATOM 694 HB3 C CYS A 30 ? 3.12884 28.46575 14.57825 0.892 6.39604 H ? A ? 30 HB3 1
   ATOM 695 N D CYS A 30 ? 3.46538 26.10243 15.58377 0.108 5.65882 N ? A ? 30 N 1
   ATOM 696 CA D CYS A 30 ? 2.32224 27.00479 15.68712 0.108 5.47383 C ? A ? 30 CA 1
   ATOM 697 C D CYS A 30 ? 1.21732 26.60395 14.71797 0.108 5.27613 C ? A ? 30 C 1
   ATOM 698 O D CYS A 30 ? 0.03377 26.60247 15.07938 0.108 5.10552 O ? A ? 30 O 1
   ATOM 699 CB D CYS A 30 ? 2.78451 28.43676 15.41698 0.108 5.39425 C ? A ? 30 CB 1
   ATOM 700 SG D CYS A 30 ? 1.48964 29.68784 15.55587 0.108 5.86898 S ? A ? 30 SG 1
   ATOM 701 H D CYS A 30 ? 4.20010 26.47226 15.33276 0.108 6.81835 H ? A ? 30 H 1
   ATOM 702 HA D CYS A 30 ? 1.95763 26.96331 16.58503 0.108 6.59635 H ? A ? 30 HA 1
   ATOM 703 HB2 D CYS A 30 ? 3.47817 28.66217 16.05646 0.108 6.50086 H ? A ? 30 HB2 1
   ATOM 704 HB3 D CYS A 30 ? 3.13792 28.48117 14.51474 0.108 6.50086 H ? A ? 30 HB3 1
   ATOM 705 HG D CYS A 30 ? 0.62778 29.44854 14.75591 0.108 7.07054 H ? A ? 30 HG 1
   ATOM 706 N C ALA A 31 ? 1.55028 26.26818 13.45861 0.892 5.17186 N ? A ? 31 N 1
   ATOM 707 CA C ALA A 31 ? 0.54790 25.84112 12.47422 0.892 5.21392 C ? A ? 31 CA 1
   ATOM 708 C C ALA A 31 ? -0.17368 24.58344 12.95579 0.892 5.88594 C ? A ? 31 C 1
   ATOM 709 O C ALA A 31 ? -1.38646 24.50840 12.93740 0.892 5.68644 O ? A ? 31 O 1
   ATOM 710 CB C ALA A 31 ? 1.24695 25.60079 11.14835 0.892 6.54510 C ? A ? 31 CB 1
   ATOM 711 H C ALA A 31 ? 2.35887 26.29062 13.16657 0.892 6.23400 H ? A ? 31 H 1
   ATOM 712 HA C ALA A 31 ? -0.12056 26.53296 12.35005 0.892 6.28447 H ? A ? 31 HA 1
   ATOM 713 HB1 C ALA A 31 ? 0.58357 25.37314 10.47828 0.892 7.88188 H ? A ? 31 HB1 1
   ATOM 714 HB2 C ALA A 31 ? 1.71647 26.40864 10.88790 0.892 7.88188 H ? A ? 31 HB2 1
   ATOM 715 HB3 C ALA A 31 ? 1.87711 24.87059 11.25139 0.892 7.88188 H ? A ? 31 HB3 1
   ATOM 716 N D ALA A 31 ? 1.58426 26.25027 13.48483 0.108 5.19654 N ? A ? 31 N 1
   ATOM 717 CA D ALA A 31 ? 0.58259 25.85198 12.50099 0.108 5.32698 C ? A ? 31 CA 1
   ATOM 718 C D ALA A 31 ? -0.16222 24.60304 12.96090 0.108 5.84079 C ? A ? 31 C 1
   ATOM 719 O D ALA A 31 ? -1.39004 24.53764 12.87982 0.108 5.71900 O ? A ? 31 O 1
   ATOM 720 CB D ALA A 31 ? 1.25177 25.62099 11.14623 0.108 6.51695 C ? A ? 31 CB 1
   ATOM 721 H D ALA A 31 ? 2.39489 26.23311 13.19815 0.108 6.26361 H ? A ? 31 H 1
   ATOM 722 HA D ALA A 31 ? -0.06536 26.56633 12.39721 0.108 6.42013 H ? A ? 31 HA 1
   ATOM 723 HB1 D ALA A 31 ? 0.57587 25.36321 10.50001 0.108 7.84810 H ? A ? 31 HB1 1
   ATOM 724 HB2 D ALA A 31 ? 1.68381 26.44208 10.86332 0.108 7.84810 H ? A ? 31 HB2 1
   ATOM 725 HB3 D ALA A 31 ? 1.91038 24.91450 11.23570 0.108 7.84810 H ? A ? 31 HB3 1
   ATOM 726 N . ALA A 32 ? 0.57625 23.60226 13.45008 1.000 4.44652 N ? A ? 32 N 1
   ATOM 727 CA . ALA A 32 ? -0.07077 22.39757 13.95974 1.000 5.02152 C ? A ? 32 CA 1
   ATOM 728 C . ALA A 32 ? -1.00876 22.69129 15.13842 1.000 6.02700 C ? A ? 32 C 1
   ATOM 729 O . ALA A 32 ? -2.07799 22.08808 15.25711 1.000 5.36441 O ? A ? 32 O 1
   ATOM 730 CB . ALA A 32 ? 0.97189 21.33489 14.32512 1.000 5.30967 C ? A ? 32 CB 1
   ATOM 731 HA . ALA A 32 ? -0.61983 22.03199 13.24856 1.000 6.05358 H ? A ? 32 HA 1
   ATOM 732 HB1 . ALA A 32 ? 0.52483 20.58764 14.75250 1.000 6.39936 H ? A ? 32 HB1 1
   ATOM 733 HB2 . ALA A 32 ? 1.41529 21.03611 13.51579 1.000 6.39936 H ? A ? 32 HB2 1
   ATOM 734 HB3 . ALA A 32 ? 1.61995 21.72416 14.93290 1.000 6.39936 H ? A ? 32 HB3 1
   ATOM 735 H C ALA A 32 ? 1.43474 23.60819 13.50061 0.892 5.36358 H ? A ? 32 H 1
   ATOM 736 H D ALA A 32 ? 1.43500 23.59816 13.49620 0.108 5.36358 H ? A ? 32 H 1
   ATOM 737 N . LYS A 33 ? -0.60534 23.57555 16.05347 1.000 4.74645 N ? A ? 33 N 1
   ATOM 738 CA . LYS A 33 ? -1.44923 23.91986 17.18139 1.000 5.09190 C ? A ? 33 CA 1
   ATOM 739 C . LYS A 33 ? -2.80250 24.39882 16.72170 1.000 5.66279 C ? A ? 33 C 1
   ATOM 740 O . LYS A 33 ? -3.83421 23.92149 17.20121 1.000 6.13785 O ? A ? 33 O 1
   ATOM 741 H . LYS A 33 ? 0.15068 23.98522 16.03869 1.000 5.72350 H ? A ? 33 H 1
   ATOM 742 HA . LYS A 33 ? -1.56561 23.12965 17.73179 1.000 6.13804 H ? A ? 33 HA 1
   ATOM 743 CB A LYS A 33 ? -0.78744 25.00013 18.04003 0.416 5.54499 C ? A ? 33 CB 1
   ATOM 744 CG A LYS A 33 ? -1.69495 25.48123 19.18784 0.416 7.62668 C ? A ? 33 CG 1
   ATOM 745 CD A LYS A 33 ? -1.92611 24.40955 20.22416 0.416 8.67658 C ? A ? 33 CD 1
   ATOM 746 CE A LYS A 33 ? -2.38258 24.99819 21.52533 0.416 9.93761 C ? A ? 33 CE 1
   ATOM 747 NZ A LYS A 33 ? -2.75329 23.91692 22.47797 0.416 10.53700 N ? A ? 33 NZ 1
   ATOM 748 HB2 A LYS A 33 ? 0.02544 24.64120 18.42900 0.416 6.68174 H ? A ? 33 HB2 1
   ATOM 749 HB3 A LYS A 33 ? -0.57820 25.76462 17.48086 0.416 6.68174 H ? A ? 33 HB3 1
   ATOM 750 HG2 A LYS A 33 ? -1.27817 26.23945 19.62636 0.416 9.17978 H ? A ? 33 HG2 1
   ATOM 751 HG3 A LYS A 33 ? -2.55643 25.74021 18.82496 0.416 9.17978 H ? A ? 33 HG3 1
   ATOM 752 HD2 A LYS A 33 ? -2.61027 23.79868 19.90846 0.416 10.43966 H ? A ? 33 HD2 1
   ATOM 753 HD3 A LYS A 33 ? -1.09829 23.92863 20.38010 0.416 10.43966 H ? A ? 33 HD3 1
   ATOM 754 HE2 A LYS A 33 ? -1.66570 25.52272 21.91501 0.416 11.95289 H ? A ? 33 HE2 1
   ATOM 755 HE3 A LYS A 33 ? -3.15970 25.55878 21.37458 0.416 11.95289 H ? A ? 33 HE3 1
   ATOM 756 HZ1 A LYS A 33 ? -3.61408 23.71093 22.38466 0.416 12.67216 H ? A ? 33 HZ1 1
   ATOM 757 HZ2 A LYS A 33 ? -2.26371 23.19073 22.31969 0.416 12.67216 H ? A ? 33 HZ2 1
   ATOM 758 HZ3 A LYS A 33 ? -2.60958 24.18552 23.31421 0.416 12.67216 H ? A ? 33 HZ3 1
   ATOM 759 CB B LYS A 33 ? -0.77818 25.01912 18.01320 0.462 5.53527 C ? A ? 33 CB 1
   ATOM 760 CG B LYS A 33 ? -1.73401 25.70446 19.00333 0.462 7.64368 C ? A ? 33 CG 1
   ATOM 761 CD B LYS A 33 ? -2.02546 24.81984 20.18489 0.462 8.35959 C ? A ? 33 CD 1
   ATOM 762 CE B LYS A 33 ? -2.99334 25.45664 21.14022 0.462 8.83829 C ? A ? 33 CE 1
   ATOM 763 NZ B LYS A 33 ? -3.30925 24.55873 22.28120 0.462 11.99599 N ? A ? 33 NZ 1
   ATOM 764 HB2 B LYS A 33 ? -0.05223 24.62693 18.52318 0.462 6.67009 H ? A ? 33 HB2 1
   ATOM 765 HB3 B LYS A 33 ? -0.43297 25.69897 17.41360 0.462 6.67009 H ? A ? 33 HB3 1
   ATOM 766 HG2 B LYS A 33 ? -1.32830 26.52364 19.32775 0.462 9.20017 H ? A ? 33 HG2 1
   ATOM 767 HG3 B LYS A 33 ? -2.57175 25.90341 18.55668 0.462 9.20017 H ? A ? 33 HG3 1
   ATOM 768 HD2 B LYS A 33 ? -2.41231 23.98700 19.87245 0.462 10.05927 H ? A ? 33 HD2 1
   ATOM 769 HD3 B LYS A 33 ? -1.20010 24.64350 20.66299 0.462 10.05927 H ? A ? 33 HD3 1
   ATOM 770 HE2 B LYS A 33 ? -2.60521 26.27244 21.49338 0.462 10.63371 H ? A ? 33 HE2 1
   ATOM 771 HE3 B LYS A 33 ? -3.81945 25.65739 20.67317 0.462 10.63371 H ? A ? 33 HE3 1
   ATOM 772 HZ1 B LYS A 33 ? -4.05766 24.10677 22.11472 0.462 14.42295 H ? A ? 33 HZ1 1
   ATOM 773 HZ2 B LYS A 33 ? -2.64444 23.98045 22.40660 0.462 14.42295 H ? A ? 33 HZ2 1
   ATOM 774 HZ3 B LYS A 33 ? -3.41979 25.03714 23.02350 0.462 14.42295 H ? A ? 33 HZ3 1
   ATOM 775 CB C LYS A 33 ? -0.78310 24.98585 18.05090 0.122 5.80129 C ? A ? 33 CB 1
   ATOM 776 CG C LYS A 33 ? -1.58371 25.31332 19.31426 0.122 7.73226 C ? A ? 33 CG 1
   ATOM 777 CD C LYS A 33 ? -1.75431 24.07937 20.20429 0.122 8.88130 C ? A ? 33 CD 1
   ATOM 778 CE C LYS A 33 ? -2.24645 24.46263 21.58680 0.122 10.07300 C ? A ? 33 CE 1
   ATOM 779 NZ C LYS A 33 ? -3.58824 25.09105 21.50435 0.122 10.71043 N ? A ? 33 NZ 1
   ATOM 780 HB2 C LYS A 33 ? 0.09126 24.66738 18.32472 0.122 6.98930 H ? A ? 33 HB2 1
   ATOM 781 HB3 C LYS A 33 ? -0.69217 25.80174 17.53422 0.122 6.98930 H ? A ? 33 HB3 1
   ATOM 782 HG2 C LYS A 33 ? -1.11685 25.99441 19.82324 0.122 9.30648 H ? A ? 33 HG2 1
   ATOM 783 HG3 C LYS A 33 ? -2.46459 25.63241 19.06300 0.122 9.30648 H ? A ? 33 HG3 1
   ATOM 784 HD2 C LYS A 33 ? -2.40356 23.48031 19.80364 0.122 10.68532 H ? A ? 33 HD2 1
   ATOM 785 HD3 C LYS A 33 ? -0.90042 23.62874 20.29756 0.122 10.68532 H ? A ? 33 HD3 1
   ATOM 786 HE2 C LYS A 33 ? -2.31009 23.66892 22.14077 0.122 12.11536 H ? A ? 33 HE2 1
   ATOM 787 HE3 C LYS A 33 ? -1.63149 25.09757 21.98628 0.122 12.11536 H ? A ? 33 HE3 1
   ATOM 788 HZ1 C LYS A 33 ? -3.89483 25.26252 22.32208 0.122 12.88028 H ? A ? 33 HZ1 1
   ATOM 789 HZ2 C LYS A 33 ? -3.53965 25.85377 21.04827 0.122 12.88028 H ? A ? 33 HZ2 1
   ATOM 790 HZ3 C LYS A 33 ? -4.15595 24.54358 21.09193 0.122 12.88028 H ? A ? 33 HZ3 1
   ATOM 791 N . PHE A 34 ? -2.80236 25.34599 15.78142 1.000 5.79401 N ? A ? 34 N 1
   ATOM 792 CA . PHE A 34 ? -4.07482 25.94003 15.37228 1.000 5.52373 C ? A ? 34 CA 1
   ATOM 793 C . PHE A 34 ? -4.81336 25.12599 14.32776 1.000 6.57198 C ? A ? 34 C 1
   ATOM 794 O . PHE A 34 ? -6.05598 25.26787 14.22306 1.000 8.65186 O ? A ? 34 O 1
   ATOM 795 CB . PHE A 34 ? -3.88209 27.40949 15.04857 1.000 6.29920 C ? A ? 34 CB 1
   ATOM 796 CG . PHE A 34 ? -3.47039 28.20277 16.23849 1.000 6.33891 C ? A ? 34 CG 1
   ATOM 797 CD1 . PHE A 34 ? -4.17429 28.12451 17.44589 1.000 6.03141 C ? A ? 34 CD1 1
   ATOM 798 CD2 . PHE A 34 ? -2.34679 28.98975 16.18481 1.000 7.63113 C ? A ? 34 CD2 1
   ATOM 799 CE1 . PHE A 34 ? -3.75966 28.80995 18.55375 1.000 7.22426 C ? A ? 34 CE1 1
   ATOM 800 CE2 . PHE A 34 ? -1.93533 29.70269 17.29952 1.000 8.89127 C ? A ? 34 CE2 1
   ATOM 801 CZ . PHE A 34 ? -2.61372 29.62438 18.46632 1.000 8.38145 C ? A ? 34 CZ 1
   ATOM 802 H . PHE A 34 ? -2.10458 25.64974 15.38088 1.000 6.98057 H ? A ? 34 H 1
   ATOM 803 HA . PHE A 34 ? -4.70631 25.95928 16.10831 1.000 6.65624 H ? A ? 34 HA 1
   ATOM 804 HB2 . PHE A 34 ? -3.19131 27.49755 14.37332 1.000 7.58680 H ? A ? 34 HB2 1
   ATOM 805 HB3 . PHE A 34 ? -4.71798 27.77361 14.71751 1.000 7.58680 H ? A ? 34 HB3 1
   ATOM 806 HD1 . PHE A 34 ? -4.93820 27.59641 17.49537 1.000 7.26546 H ? A ? 34 HD1 1
   ATOM 807 HD2 . PHE A 34 ? -1.85860 29.04474 15.39516 1.000 9.18512 H ? A ? 34 HD2 1
   ATOM 808 HE1 . PHE A 34 ? -4.22785 28.73947 19.35421 1.000 8.69687 H ? A ? 34 HE1 1
   ATOM 809 HE2 . PHE A 34 ? -1.18076 30.24349 17.24414 1.000 10.69728 H ? A ? 34 HE2 1
   ATOM 810 HZ . PHE A 34 ? -2.32514 30.10595 19.20775 1.000 10.08550 H ? A ? 34 HZ 1
   ATOM 811 N . GLU A 35 ? -4.11913 24.29270 13.55645 1.000 3.53971 N ? A ? 35 N 1
   ATOM 812 CA . GLU A 35 ? -4.84100 23.44634 12.63284 1.000 5.29379 C ? A ? 35 CA 1
   ATOM 813 C . GLU A 35 ? -5.49650 22.26796 13.34141 1.000 5.21232 C ? A ? 35 C 1
   ATOM 814 O . GLU A 35 ? -6.64569 21.88944 13.04061 1.000 5.67398 O ? A ? 35 O 1
   ATOM 815 CB . GLU A 35 ? -3.86467 22.91721 11.55554 1.000 5.35756 C ? A ? 35 CB 1
   ATOM 816 CG . GLU A 35 ? -3.36848 24.00948 10.62350 1.000 5.42261 C ? A ? 35 CG 1
   ATOM 817 CD . GLU A 35 ? -4.44689 24.55355 9.72005 1.000 7.17310 C ? A ? 35 CD 1
   ATOM 818 OE1 . GLU A 35 ? -5.59981 24.03497 9.73961 1.000 6.83687 O ? A ? 35 OE1 1
   ATOM 819 OE2 . GLU A 35 ? -4.13623 25.52934 8.98974 1.000 7.06230 O ? A ? 35 OE2 1
   ATOM 820 H . GLU A 35 ? -3.26347 24.20642 13.55360 1.000 4.27542 H ? A ? 35 H 1
   ATOM 821 HA . GLU A 35 ? -5.53659 23.97129 12.20683 1.000 6.38030 H ? A ? 35 HA 1
   ATOM 822 HB2 . GLU A 35 ? -3.09408 22.52374 11.99402 1.000 6.45683 H ? A ? 35 HB2 1
   ATOM 823 HB3 . GLU A 35 ? -4.31872 22.24841 11.01940 1.000 6.45683 H ? A ? 35 HB3 1
   ATOM 824 HG2 . GLU A 35 ? -3.02569 24.74487 11.15510 1.000 6.53489 H ? A ? 35 HG2 1
   ATOM 825 HG3 . GLU A 35 ? -2.66385 23.64860 10.06300 1.000 6.53489 H ? A ? 35 HG3 1
   ATOM 826 N . SER A 36 ? -4.79810 21.62609 14.29700 1.000 4.12048 N ? A ? 36 N 1
   ATOM 827 CA . SER A 36 ? -5.26189 20.34491 14.83349 1.000 5.95344 C ? A ? 36 CA 1
   ATOM 828 C . SER A 36 ? -5.18487 20.23321 16.35610 1.000 6.53942 C ? A ? 36 C 1
   ATOM 829 O . SER A 36 ? -5.58700 19.18528 16.91170 1.000 5.42992 O ? A ? 36 O 1
   ATOM 830 CB . SER A 36 ? -4.44861 19.16668 14.25933 1.000 6.58492 C ? A ? 36 CB 1
   ATOM 831 OG . SER A 36 ? -3.10845 19.27144 14.73777 1.000 4.59421 O ? A ? 36 OG 1
   ATOM 832 H . SER A 36 ? -4.06427 21.91237 14.64216 1.000 4.97233 H ? A ? 36 H 1
   ATOM 833 HA . SER A 36 ? -6.18722 20.25375 14.55716 1.000 7.17189 H ? A ? 36 HA 1
   ATOM 834 HB2 . SER A 36 ? -4.83585 18.32830 14.55607 1.000 7.92966 H ? A ? 36 HB2 1
   ATOM 835 HB3 . SER A 36 ? -4.45285 19.20949 13.29029 1.000 7.92966 H ? A ? 36 HB3 1
   ATOM 836 HG . SER A 36 ? -3.08264 19.10036 15.55976 1.000 5.54081 H ? A ? 36 HG 1
   ATOM 837 N . ASN A 37 ? -4.68280 21.25635 17.04582 1.000 6.70003 N ? A ? 37 N 1
   ATOM 838 CA . ASN A 37 ? -4.44427 21.18189 18.49318 1.000 7.70039 C ? A ? 37 CA 1
   ATOM 839 C . ASN A 37 ? -3.54089 19.99110 18.78919 1.000 5.83943 C ? A ? 37 C 1
   ATOM 840 O . ASN A 37 ? -3.69468 19.29961 19.81183 1.000 7.16966 O ? A ? 37 O 1
   ATOM 841 CB . ASN A 37 ? -5.73032 21.13995 19.32966 1.000 9.06490 C ? A ? 37 CB 1
   ATOM 842 CG . ASN A 37 ? -5.49899 21.61761 20.74092 1.000 11.47875 C ? A ? 37 CG 1
   ATOM 843 OD1 . ASN A 37 ? -4.48250 22.24918 21.02847 1.000 12.06145 O ? A ? 37 OD1 1
   ATOM 844 ND2 . ASN A 37 ? -6.42755 21.31779 21.63875 1.000 15.52129 N ? A ? 37 ND2 1
   ATOM 845 H . ASN A 37 ? -4.46913 22.01308 16.69753 1.000 8.06780 H ? A ? 37 H 1
   ATOM 846 HA . ASN A 37 ? -4.00176 21.99702 18.77717 1.000 9.26822 H ? A ? 37 HA 1
   ATOM 847 HB2 . ASN A 37 ? -6.39650 21.71396 18.92025 1.000 10.90564 H ? A ? 37 HB2 1
   ATOM 848 HB3 . ASN A 37 ? -6.05696 20.22739 19.36774 1.000 10.90564 H ? A ? 37 HB3 1
   ATOM 849 HD21 . ASN A 37 ? -6.33411 21.57145 22.45516 1.000 18.65331 H ? A ? 37 HD21 1
   ATOM 850 HD22 . ASN A 37 ? -7.12324 20.86967 21.40465 1.000 18.65331 H ? A ? 37 HD22 1
   ATOM 851 N . PHE A 38 ? -2.65789 19.70230 17.84873 1.000 6.36563 N ? A ? 38 N 1
   ATOM 852 CA . PHE A 38 ? -1.61533 18.67722 17.98709 1.000 4.87238 C ? A ? 38 CA 1
   ATOM 853 C . PHE A 38 ? -2.18467 17.24952 17.94144 1.000 7.10369 C ? A ? 38 C 1
   ATOM 854 O . PHE A 38 ? -1.52043 16.27801 18.34301 1.000 7.26160 O ? A ? 38 O 1
   ATOM 855 CB . PHE A 38 ? -0.81852 18.85357 19.28620 1.000 5.25507 C ? A ? 38 CB 1
   ATOM 856 CG . PHE A 38 ? -0.09315 20.16183 19.45802 1.000 6.07667 C ? A ? 38 CG 1
   ATOM 857 CD1 . PHE A 38 ? 0.43434 20.82447 18.41279 1.000 5.54915 C ? A ? 38 CD1 1
   ATOM 858 CD2 . PHE A 38 ? 0.16617 20.68318 20.69957 1.000 7.01915 C ? A ? 38 CD2 1
   ATOM 859 CE1 . PHE A 38 ? 1.19811 21.98000 18.62225 1.000 6.61379 C ? A ? 38 CE1 1
   ATOM 860 CE2 . PHE A 38 ? 0.90668 21.85206 20.85238 1.000 7.92362 C ? A ? 38 CE2 1
   ATOM 861 CZ . PHE A 38 ? 1.40759 22.48521 19.83783 1.000 7.66609 C ? A ? 38 CZ 1
   ATOM 862 H . PHE A 38 ? -2.63522 20.09938 17.08622 1.000 7.66652 H ? A ? 38 H 1
   ATOM 863 HA . PHE A 38 ? -1.00634 18.78122 17.23928 1.000 5.87461 H ? A ? 38 HA 1
   ATOM 864 HB2 . PHE A 38 ? -1.43451 18.77031 20.03086 1.000 6.33384 H ? A ? 38 HB2 1
   ATOM 865 HB3 . PHE A 38 ? -0.15099 18.15101 19.32768 1.000 6.33384 H ? A ? 38 HB3 1
   ATOM 866 HD1 . PHE A 38 ? 0.29140 20.51422 17.54780 1.000 6.68675 H ? A ? 38 HD1 1
   ATOM 867 HD2 . PHE A 38 ? -0.15896 20.24744 21.45411 1.000 8.45074 H ? A ? 38 HD2 1
   ATOM 868 HE1 . PHE A 38 ? 1.57220 22.40980 17.88725 1.000 7.96430 H ? A ? 38 HE1 1
   ATOM 869 HE2 . PHE A 38 ? 1.04629 22.18892 21.70791 1.000 9.53611 H ? A ? 38 HE2 1
   ATOM 870 HZ . PHE A 38 ? 1.89750 23.26704 19.95452 1.000 9.22707 H ? A ? 38 HZ 1
   ATOM 871 N . ASN A 39 ? -3.36617 17.07140 17.39895 1.000 5.06066 N ? A ? 39 N 1
   ATOM 872 CA . ASN A 39 ? -4.00981 15.76730 17.35205 1.000 4.93706 C ? A ? 39 CA 1
   ATOM 873 C . ASN A 39 ? -3.89056 15.16729 15.96620 1.000 5.35674 C ? A ? 39 C 1
   ATOM 874 O . ASN A 39 ? -4.44412 15.70786 14.99380 1.000 5.79692 O ? A ? 39 O 1
   ATOM 875 CB . ASN A 39 ? -5.46925 15.93331 17.73387 1.000 5.16303 C ? A ? 39 CB 1
   ATOM 876 CG . ASN A 39 ? -6.23644 14.62324 17.80430 1.000 5.34888 C ? A ? 39 CG 1
   ATOM 877 OD1 . ASN A 39 ? -5.77105 13.55130 17.38741 1.000 4.89314 O ? A ? 39 OD1 1
   ATOM 878 ND2 . ASN A 39 ? -7.43861 14.72704 18.36520 1.000 11.04098 N ? A ? 39 ND2 1
   ATOM 879 H . ASN A 39 ? -3.83079 17.70069 17.04157 1.000 6.10055 H ? A ? 39 H 1
   ATOM 880 HA . ASN A 39 ? -3.56684 15.15699 17.96213 1.000 5.95224 H ? A ? 39 HA 1
   ATOM 881 HB2 . ASN A 39 ? -5.51778 16.35173 18.60764 1.000 6.22340 H ? A ? 39 HB2 1
   ATOM 882 HB3 . ASN A 39 ? -5.90310 16.49486 17.07256 1.000 6.22340 H ? A ? 39 HB3 1
   ATOM 883 HD21 . ASN A 39 ? -7.93795 14.03128 18.44382 1.000 13.27694 H ? A ? 39 HD21 1
   ATOM 884 HD22 . ASN A 39 ? -7.71625 15.48988 18.64909 1.000 13.27694 H ? A ? 39 HD22 1
   ATOM 885 N . THR A 40 ? -3.17392 14.04159 15.85777 1.000 5.45015 N ? A ? 40 N 1
   ATOM 886 CA . THR A 40 ? -2.95748 13.46297 14.54322 1.000 5.72924 C ? A ? 40 CA 1
   ATOM 887 C . THR A 40 ? -4.24710 12.94925 13.89761 1.000 5.62408 C ? A ? 40 C 1
   ATOM 888 O . THR A 40 ? -4.30687 12.81137 12.68129 1.000 6.87489 O ? A ? 40 O 1
   ATOM 889 CB . THR A 40 ? -1.96003 12.29529 14.57220 1.000 7.79077 C ? A ? 40 CB 1
   ATOM 890 OG1 . THR A 40 ? -2.53046 11.20248 15.31896 1.000 8.58072 O ? A ? 40 OG1 1
   ATOM 891 CG2 . THR A 40 ? -0.66632 12.67282 15.18169 1.000 6.43204 C ? A ? 40 CG2 1
   ATOM 892 H . THR A 40 ? -2.81713 13.61309 16.51251 1.000 6.56795 H ? A ? 40 H 1
   ATOM 893 HA . THR A 40 ? -2.57784 14.17444 14.00415 1.000 6.90285 H ? A ? 40 HA 1
   ATOM 894 HB . THR A 40 ? -1.77811 12.02616 13.65822 1.000 9.37669 H ? A ? 40 HB 1
   ATOM 895 HG1 . THR A 40 ? -3.17884 10.87418 14.89775 1.000 10.32463 H ? A ? 40 HG1 1
   ATOM 896 HG21 . THR A 40 ? -0.21763 11.88358 15.52327 1.000 7.74621 H ? A ? 40 HG21 1
   ATOM 897 HG22 . THR A 40 ? -0.09824 13.09584 14.51894 1.000 7.74621 H ? A ? 40 HG22 1
   ATOM 898 HG23 . THR A 40 ? -0.81256 13.29309 15.91298 1.000 7.74621 H ? A ? 40 HG23 1
   ATOM 899 N . GLN A 41 ? -5.29673 12.71227 14.67510 1.000 5.75096 N ? A ? 41 N 1
   ATOM 900 CA . GLN A 41 ? -6.52987 12.12636 14.11975 1.000 6.03072 C ? A ? 41 CA 1
   ATOM 901 C . GLN A 41 ? -7.55969 13.17124 13.72407 1.000 7.02826 C ? A ? 41 C 1
   ATOM 902 O . GLN A 41 ? -8.66492 12.80708 13.27829 1.000 7.01685 O ? A ? 41 O 1
   ATOM 903 CB . GLN A 41 ? -7.15064 11.16759 15.14065 1.000 6.52221 C ? A ? 41 CB 1
   ATOM 904 CG . GLN A 41 ? -6.29938 9.99864 15.45769 1.000 6.04336 C ? A ? 41 CG 1
   ATOM 905 CD . GLN A 41 ? -7.05612 8.92704 16.14552 1.000 7.90904 C ? A ? 41 CD 1
   ATOM 906 OE1 . GLN A 41 ? -7.75177 8.20832 15.46207 1.000 9.18015 O ? A ? 41 OE1 1
   ATOM 907 NE2 . GLN A 41 ? -6.93898 8.80986 17.44119 1.000 7.44021 N ? A ? 41 NE2 1
   ATOM 908 H . GLN A 41 ? -5.32678 12.87741 15.51856 1.000 6.92891 H ? A ? 41 H 1
   ATOM 909 HA . GLN A 41 ? -6.30079 11.62145 13.32384 1.000 7.26462 H ? A ? 41 HA 1
   ATOM 910 HB2 . GLN A 41 ? -7.30847 11.65133 15.96648 1.000 7.85441 H ? A ? 41 HB2 1
   ATOM 911 HB3 . GLN A 41 ? -7.98974 10.83490 14.78548 1.000 7.85441 H ? A ? 41 HB3 1
   ATOM 912 HG2 . GLN A 41 ? -5.93951 9.63401 14.63402 1.000 7.27979 H ? A ? 41 HG2 1
   ATOM 913 HG3 . GLN A 41 ? -5.57625 10.27983 16.03985 1.000 7.27979 H ? A ? 41 HG3 1
   ATOM 914 HE21 . GLN A 41 ? -6.43027 9.34884 17.87744 1.000 8.95601 H ? A ? 41 HE21 1
   ATOM 915 HE22 . GLN A 41 ? -7.37058 8.19374 17.85799 1.000 8.95601 H ? A ? 41 HE22 1
   ATOM 916 N . ALA A 42 ? -7.22325 14.45470 13.81114 1.000 4.99599 N ? A ? 42 N 1
   ATOM 917 CA . ALA A 42 ? -8.17674 15.49608 13.48044 1.000 6.49000 C ? A ? 42 CA 1
   ATOM 918 C . ALA A 42 ? -8.61419 15.43806 12.00718 1.000 5.97614 C ? A ? 42 C 1
   ATOM 919 O . ALA A 42 ? -7.78690 15.38668 11.10189 1.000 5.50060 O ? A ? 42 O 1
   ATOM 920 CB . ALA A 42 ? -7.53374 16.85962 13.69859 1.000 5.02331 C ? A ? 42 CB 1
   ATOM 921 H . ALA A 42 ? -6.45194 14.74377 14.05836 1.000 6.02295 H ? A ? 42 H 1
   ATOM 922 HA . ALA A 42 ? -8.95440 15.37439 14.04730 1.000 7.81576 H ? A ? 42 HA 1
   ATOM 923 HB1 . ALA A 42 ? -8.15783 17.55033 13.42596 1.000 6.05573 H ? A ? 42 HB1 1
   ATOM 924 HB2 . ALA A 42 ? -7.31874 16.96056 14.63906 1.000 6.05573 H ? A ? 42 HB2 1
   ATOM 925 HB3 . ALA A 42 ? -6.72471 16.91604 13.16643 1.000 6.05573 H ? A ? 42 HB3 1
   ATOM 926 N . THR A 43 ? -9.91947 15.58502 11.78184 1.000 6.50050 N ? A ? 43 N 1
   ATOM 927 CA . THR A 43 ? -10.50207 15.64697 10.43888 1.000 8.09947 C ? A ? 43 CA 1
   ATOM 928 C . THR A 43 ? -11.56006 16.73488 10.44993 1.000 9.51918 C ? A ? 43 C 1
   ATOM 929 O . THR A 43 ? -12.27561 16.86244 11.44057 1.000 8.75122 O ? A ? 43 O 1
   ATOM 930 CB . THR A 43 ? -11.17182 14.34328 9.96800 1.000 7.53062 C ? A ? 43 CB 1
   ATOM 931 OG1 . THR A 43 ? -12.27026 13.98152 10.81070 1.000 8.68967 O ? A ? 43 OG1 1
   ATOM 932 CG2 . THR A 43 ? -10.21177 13.22747 9.89815 1.000 7.60161 C ? A ? 43 CG2 1
   ATOM 933 H . THR A 43 ? -10.50569 15.65316 12.40739 1.000 7.82837 H ? A ? 43 H 1
   ATOM 934 HA . THR A 43 ? -9.78674 15.83844 9.81234 1.000 9.74713 H ? A ? 43 HA 1
   ATOM 935 HB . THR A 43 ? -11.51247 14.50042 9.07348 1.000 9.06450 H ? A ? 43 HB 1
   ATOM 936 HG1 . THR A 43 ? -12.34021 14.53018 11.44290 1.000 10.45536 H ? A ? 43 HG1 1
   ATOM 937 HG21 . THR A 43 ? -10.66234 12.42000 9.60512 1.000 9.14969 H ? A ? 43 HG21 1
   ATOM 938 HG22 . THR A 43 ? -9.50328 13.43824 9.27005 1.000 9.14969 H ? A ? 43 HG22 1
   ATOM 939 HG23 . THR A 43 ? -9.82129 13.07059 10.77212 1.000 9.14969 H ? A ? 43 HG23 1
   ATOM 940 N . ASN A 44 ? -11.64703 17.52549 9.36880 1.000 7.31001 N ? A ? 44 N 1
   ATOM 941 CA . ASN A 44 ? -12.65178 18.58365 9.28502 1.000 8.26879 C ? A ? 44 CA 1
   ATOM 942 C . ASN A 44 ? -13.14285 18.70229 7.83818 1.000 6.92941 C ? A ? 44 C 1
   ATOM 943 O . ASN A 44 ? -12.32275 18.84114 6.90690 1.000 6.70421 O ? A ? 44 O 1
   ATOM 944 CB . ASN A 44 ? -12.15090 19.91878 9.79317 1.000 11.25921 C ? A ? 44 CB 1
   ATOM 945 CG . ASN A 44 ? -11.93302 19.91811 11.29094 1.000 13.76267 C ? A ? 44 CG 1
   ATOM 946 OD1 . ASN A 44 ? -12.90929 19.94790 12.10639 1.000 15.94464 O ? A ? 44 OD1 1
   ATOM 947 ND2 . ASN A 44 ? -10.64182 19.86056 11.67746 1.000 13.83019 N ? A ? 44 ND2 1
   ATOM 948 H . ASN A 44 ? -11.13676 17.46465 8.67922 1.000 8.79977 H ? A ? 44 H 1
   ATOM 949 HA . ASN A 44 ? -13.40373 18.33562 9.84534 1.000 9.95031 H ? A ? 44 HA 1
   ATOM 950 HB2 . ASN A 44 ? -11.30517 20.12480 9.36517 1.000 13.53882 H ? A ? 44 HB2 1
   ATOM 951 HB3 . ASN A 44 ? -12.80448 20.60418 9.58349 1.000 13.53882 H ? A ? 44 HB3 1
   ATOM 952 HD21 . ASN A 44 ? -10.44322 19.85662 12.51421 1.000 16.62399 H ? A ? 44 HD21 1
   ATOM 953 HD22 . ASN A 44 ? -10.01730 19.82782 11.08712 1.000 16.62399 H ? A ? 44 HD22 1
   ATOM 954 N A ARG A 45 ? -14.44624 18.68076 7.66941 0.600 8.29605 N ? A ? 45 N 1
   ATOM 955 CA A ARG A 45 ? -15.05376 18.82464 6.35350 0.600 8.76090 C ? A ? 45 CA 1
   ATOM 956 C A ARG A 45 ? -15.07106 20.30065 5.95584 0.600 10.58989 C ? A ? 45 C 1
   ATOM 957 O A ARG A 45 ? -15.38318 21.16995 6.77458 0.600 10.52027 O ? A ? 45 O 1
   ATOM 958 CB A ARG A 45 ? -16.50273 18.33155 6.39457 0.600 10.47514 C ? A ? 45 CB 1
   ATOM 959 CG A ARG A 45 ? -17.06372 17.90320 5.01145 0.600 11.38771 C ? A ? 45 CG 1
   ATOM 960 CD A ARG A 45 ? -16.43621 16.57554 4.56647 0.600 10.84779 C ? A ? 45 CD 1
   ATOM 961 NE A ARG A 45 ? -16.75321 16.22120 3.19532 0.600 14.93739 N ? A ? 45 NE 1
   ATOM 962 CZ A ARG A 45 ? -17.69433 15.36437 2.82579 0.600 10.64410 C ? A ? 45 CZ 1
   ATOM 963 NH1 A ARG A 45 ? -18.54154 14.82480 3.70289 0.600 13.68207 N ? A ? 45 NH1 1
   ATOM 964 NH2 A ARG A 45 ? -17.75760 14.99270 1.55272 0.600 9.01293 N ? A ? 45 NH2 1
   ATOM 965 H A ARG A 45 ? -15.01541 18.58291 8.30664 0.600 9.98302 H ? A ? 45 H 1
   ATOM 966 HA A ARG A 45 ? -14.55062 18.30998 5.70321 0.600 10.54084 H ? A ? 45 HA 1
   ATOM 967 HB2 A ARG A 45 ? -16.55292 17.56299 6.98423 0.600 12.59793 H ? A ? 45 HB2 1
   ATOM 968 HB3 A ARG A 45 ? -17.06481 19.04623 6.73250 0.600 12.59793 H ? A ? 45 HB3 1
   ATOM 969 HG2 A ARG A 45 ? -18.02470 17.78609 5.07225 0.600 13.69301 H ? A ? 45 HG2 1
   ATOM 970 HG3 A ARG A 45 ? -16.85331 18.58154 4.35079 0.600 13.69301 H ? A ? 45 HG3 1
   ATOM 971 HD2 A ARG A 45 ? -15.47145 16.64369 4.64051 0.600 13.04511 H ? A ? 45 HD2 1
   ATOM 972 HD3 A ARG A 45 ? -16.76366 15.86540 5.14039 0.600 13.04511 H ? A ? 45 HD3 1
   ATOM 973 HE A ARG A 45 ? -16.29380 16.59713 2.57306 0.600 17.95263 H ? A ? 45 HE 1
   ATOM 974 HH11 A ARG A 45 ? -18.48659 15.03033 4.53616 0.600 16.44625 H ? A ? 45 HH11 1
   ATOM 975 HH12 A ARG A 45 ? -19.14289 14.27128 3.43529 0.600 16.44625 H ? A ? 45 HH12 1
   ATOM 976 HH21 A ARG A 45 ? -17.19393 15.30721 0.98443 0.600 10.84328 H ? A ? 45 HH21 1
   ATOM 977 HH22 A ARG A 45 ? -18.36226 14.43745 1.29641 0.600 10.84328 H ? A ? 45 HH22 1
   ATOM 978 N C ARG A 45 ? -14.44396 18.67352 7.66428 0.181 8.33646 N ? A ? 45 N 1
   ATOM 979 CA C ARG A 45 ? -15.02282 18.72881 6.33683 0.181 8.75348 C ? A ? 45 CA 1
   ATOM 980 C C ARG A 45 ? -15.34979 20.16649 5.96552 0.181 10.61353 C ? A ? 45 C 1
   ATOM 981 O C ARG A 45 ? -15.99319 20.89018 6.73488 0.181 10.33579 O ? A ? 45 O 1
   ATOM 982 CB C ARG A 45 ? -16.28319 17.88565 6.25178 0.181 10.50752 C ? A ? 45 CB 1
   ATOM 983 CG C ARG A 45 ? -16.77275 17.78618 4.83466 0.181 11.21609 C ? A ? 45 CG 1
   ATOM 984 CD C ARG A 45 ? -17.65149 16.60003 4.70774 0.181 12.09713 C ? A ? 45 CD 1
   ATOM 985 NE C ARG A 45 ? -17.88390 16.27611 3.31955 0.181 12.19828 N ? A ? 45 NE 1
   ATOM 986 CZ C ARG A 45 ? -18.39342 15.13632 2.89508 0.181 12.91058 C ? A ? 45 CZ 1
   ATOM 987 NH1 C ARG A 45 ? -18.72178 14.16658 3.74358 0.181 12.18529 N ? A ? 45 NH1 1
   ATOM 988 NH2 C ARG A 45 ? -18.57010 14.95824 1.59281 0.181 12.97765 N ? A ? 45 NH2 1
   ATOM 989 H C ARG A 45 ? -15.01943 18.62191 8.30128 0.181 10.03151 H ? A ? 45 H 1
   ATOM 990 HA C ARG A 45 ? -14.37475 18.38096 5.70445 0.181 10.53194 H ? A ? 45 HA 1
   ATOM 991 HB2 C ARG A 45 ? -16.09450 16.99088 6.57531 0.181 12.63678 H ? A ? 45 HB2 1
   ATOM 992 HB3 C ARG A 45 ? -16.98000 18.29291 6.78982 0.181 12.63678 H ? A ? 45 HB3 1
   ATOM 993 HG2 C ARG A 45 ? -17.28002 18.58008 4.60380 0.181 13.48707 H ? A ? 45 HG2 1
   ATOM 994 HG3 C ARG A 45 ? -16.01989 17.68640 4.23121 0.181 13.48707 H ? A ? 45 HG3 1
   ATOM 995 HD2 C ARG A 45 ? -17.22966 15.83806 5.13478 0.181 14.54432 H ? A ? 45 HD2 1
   ATOM 996 HD3 C ARG A 45 ? -18.50620 16.78453 5.12765 0.181 14.54432 H ? A ? 45 HD3 1
   ATOM 997 HE C ARG A 45 ? -17.67591 16.86654 2.72986 0.181 14.66569 H ? A ? 45 HE 1
   ATOM 998 HH11 C ARG A 45 ? -18.60304 14.27586 4.58830 0.181 14.65011 H ? A ? 45 HH11 1
   ATOM 999 HH12 C ARG A 45 ? -19.05289 13.43011 3.44762 0.181 14.65011 H ? A ? 45 HH12 1
   ATOM 1000 HH21 C ARG A 45 ? -18.35343 15.58072 1.04038 0.181 15.60095 H ? A ? 45 HH21 1
   ATOM 1001 HH22 C ARG A 45 ? -18.90134 14.22029 1.30075 0.181 15.60095 H ? A ? 45 HH22 1
   ATOM 1002 N D ARG A 45 ? -14.45387 18.68236 7.67301 0.219 8.33370 N ? A ? 45 N 1
   ATOM 1003 CA D ARG A 45 ? -15.09833 18.73414 6.36673 0.219 8.76481 C ? A ? 45 CA 1
   ATOM 1004 C D ARG A 45 ? -15.28185 20.18920 5.95272 0.219 10.61880 C ? A ? 45 C 1
   ATOM 1005 O D ARG A 45 ? -15.94534 20.96106 6.65791 0.219 10.33106 O ? A ? 45 O 1
   ATOM 1006 CB D ARG A 45 ? -16.46452 18.05488 6.44620 0.219 10.28634 C ? A ? 45 CB 1
   ATOM 1007 CG D ARG A 45 ? -17.17640 17.89572 5.10774 0.219 11.38236 C ? A ? 45 CG 1
   ATOM 1008 CD D ARG A 45 ? -16.44476 16.90260 4.23172 0.219 10.73918 C ? A ? 45 CD 1
   ATOM 1009 NE D ARG A 45 ? -17.12506 16.66412 2.96719 0.219 12.61880 N ? A ? 45 NE 1
   ATOM 1010 CZ D ARG A 45 ? -18.01149 15.69761 2.76554 0.219 11.64903 C ? A ? 45 CZ 1
   ATOM 1011 NH1 D ARG A 45 ? -18.39638 14.89201 3.74333 0.219 13.71518 N ? A ? 45 NH1 1
   ATOM 1012 NH2 D ARG A 45 ? -18.53752 15.54749 1.55468 0.219 12.71457 N ? A ? 45 NH2 1
   ATOM 1013 H D ARG A 45 ? -15.01460 18.63759 8.32353 0.219 10.02820 H ? A ? 45 H 1
   ATOM 1014 HA D ARG A 45 ? -14.54300 18.28695 5.70906 0.219 10.54554 H ? A ? 45 HA 1
   ATOM 1015 HB2 D ARG A 45 ? -16.34629 17.16819 6.82129 0.219 12.37137 H ? A ? 45 HB2 1
   ATOM 1016 HB3 D ARG A 45 ? -17.03882 18.58447 7.02120 0.219 12.37137 H ? A ? 45 HB3 1
   ATOM 1017 HG2 D ARG A 45 ? -18.07830 17.57094 5.25603 0.219 13.68659 H ? A ? 45 HG2 1
   ATOM 1018 HG3 D ARG A 45 ? -17.20267 18.75055 4.65005 0.219 13.68659 H ? A ? 45 HG3 1
   ATOM 1019 HD2 D ARG A 45 ? -15.55865 17.24531 4.03609 0.219 12.91478 H ? A ? 45 HD2 1
   ATOM 1020 HD3 D ARG A 45 ? -16.37705 16.05619 4.70065 0.219 12.91478 H ? A ? 45 HD3 1
   ATOM 1021 HE D ARG A 45 ? -16.94031 17.18384 2.30737 0.219 15.17032 H ? A ? 45 HE 1
   ATOM 1022 HH11 D ARG A 45 ? -18.07030 14.98826 4.53328 0.219 16.48597 H ? A ? 45 HH11 1
   ATOM 1023 HH12 D ARG A 45 ? -18.97245 14.27253 3.58847 0.219 16.48597 H ? A ? 45 HH12 1
   ATOM 1024 HH21 D ARG A 45 ? -18.30235 16.07267 0.91556 0.219 15.28525 H ? A ? 45 HH21 1
   ATOM 1025 HH22 D ARG A 45 ? -19.11317 14.92514 1.41007 0.219 15.28525 H ? A ? 45 HH22 1
   ATOM 1026 N A ASN A 46 ? -14.75431 20.56184 4.68770 0.600 10.32583 N ? A ? 46 N 1
   ATOM 1027 CA A ASN A 46 ? -14.86389 21.88578 4.09444 0.600 10.94599 C ? A ? 46 CA 1
   ATOM 1028 C A ASN A 46 ? -16.20609 22.02486 3.38453 0.600 12.30806 C ? A ? 46 C 1
   ATOM 1029 O A ASN A 46 ? -16.82774 21.04045 2.98525 0.600 12.70954 O ? A ? 46 O 1
   ATOM 1030 CB A ASN A 46 ? -13.69442 22.09455 3.14812 0.600 10.10017 C ? A ? 46 CB 1
   ATOM 1031 CG A ASN A 46 ? -12.35504 21.90664 3.83814 0.600 10.02099 C ? A ? 46 CG 1
   ATOM 1032 OD1 A ASN A 46 ? -12.18363 22.35936 4.98027 0.600 11.66685 O ? A ? 46 OD1 1
   ATOM 1033 ND2 A ASN A 46 ? -11.41659 21.21423 3.19210 0.600 10.44444 N ? A ? 46 ND2 1
   ATOM 1034 H A ASN A 46 ? -14.46504 19.96820 4.13679 0.600 12.41876 H ? A ? 46 H 1
   ATOM 1035 HA A ASN A 46 ? -14.83157 22.58578 4.76516 0.600 13.16295 H ? A ? 46 HA 1
   ATOM 1036 HB2 A ASN A 46 ? -13.75340 21.45262 2.42332 0.600 12.14797 H ? A ? 46 HB2 1
   ATOM 1037 HB3 A ASN A 46 ? -13.72825 22.99744 2.79521 0.600 12.14797 H ? A ? 46 HB3 1
   ATOM 1038 HD21 A ASN A 46 ? -10.64716 21.08995 3.55560 0.600 12.56109 H ? A ? 46 HD21 1
   ATOM 1039 HD22 A ASN A 46 ? -11.58067 20.89186 2.41187 0.600 12.56109 H ? A ? 46 HD22 1
   ATOM 1040 N C ASN A 46 ? -14.92807 20.55234 4.77140 0.181 10.40946 N ? A ? 46 N 1
   ATOM 1041 CA C ASN A 46 ? -15.10470 21.89459 4.25739 0.181 11.14818 C ? A ? 46 CA 1
   ATOM 1042 C C ASN A 46 ? -16.44880 22.03783 3.56468 0.181 12.35551 C ? A ? 46 C 1
   ATOM 1043 O C ASN A 46 ? -17.16292 21.06808 3.30582 0.181 12.46187 O ? A ? 46 O 1
   ATOM 1044 CB C ASN A 46 ? -13.96191 22.21843 3.30859 0.181 10.27603 C ? A ? 46 CB 1
   ATOM 1045 CG C ASN A 46 ? -12.67317 22.39118 4.03945 0.181 10.88369 C ? A ? 46 CG 1
   ATOM 1046 OD1 C ASN A 46 ? -12.67690 22.83965 5.17666 0.181 11.16144 O ? A ? 46 OD1 1
   ATOM 1047 ND2 C ASN A 46 ? -11.56686 22.02421 3.41778 0.181 10.99465 N ? A ? 46 ND2 1
   ATOM 1048 H C ASN A 46 ? -14.52092 20.03284 4.22009 0.181 12.51912 H ? A ? 46 H 1
   ATOM 1049 HA C ASN A 46 ? -15.09295 22.53264 4.98791 0.181 13.40557 H ? A ? 46 HA 1
   ATOM 1050 HB2 C ASN A 46 ? -13.85721 21.49275 2.67351 0.181 12.35900 H ? A ? 46 HB2 1
   ATOM 1051 HB3 C ASN A 46 ? -14.15919 23.04412 2.83931 0.181 12.35900 H ? A ? 46 HB3 1
   ATOM 1052 HD21 C ASN A 46 ? -10.80554 22.10937 3.80860 0.181 13.22134 H ? A ? 46 HD21 1
   ATOM 1053 HD22 C ASN A 46 ? -11.60795 21.70013 2.62223 0.181 13.22134 H ? A ? 46 HD22 1
   ATOM 1054 N D ASN A 46 ? -14.71042 20.54686 4.80289 0.219 10.36384 N ? A ? 46 N 1
   ATOM 1055 CA D ASN A 46 ? -14.86593 21.87034 4.22717 0.219 11.05225 C ? A ? 46 CA 1
   ATOM 1056 C D ASN A 46 ? -16.23048 21.99649 3.55138 0.219 12.34776 C ? A ? 46 C 1
   ATOM 1057 O D ASN A 46 ? -16.92151 21.00969 3.28140 0.219 12.40093 O ? A ? 46 O 1
   ATOM 1058 CB D ASN A 46 ? -13.74363 22.14365 3.22689 0.219 10.06847 C ? A ? 46 CB 1
   ATOM 1059 CG D ASN A 46 ? -12.35584 21.94133 3.82796 0.219 10.04557 C ? A ? 46 CG 1
   ATOM 1060 OD1 D ASN A 46 ? -11.94441 22.67155 4.73534 0.219 11.91037 O ? A ? 46 OD1 1
   ATOM 1061 ND2 D ASN A 46 ? -11.62727 20.95588 3.32150 0.219 10.42546 N ? A ? 46 ND2 1
   ATOM 1062 H D ASN A 46 ? -14.21702 20.02536 4.32940 0.219 12.46436 H ? A ? 46 H 1
   ATOM 1063 HA D ASN A 46 ? -14.81533 22.54354 4.92369 0.219 13.29046 H ? A ? 46 HA 1
   ATOM 1064 HB2 D ASN A 46 ? -13.83603 21.53813 2.47476 0.219 12.10993 H ? A ? 46 HB2 1
   ATOM 1065 HB3 D ASN A 46 ? -13.80788 23.06253 2.92287 0.219 12.10993 H ? A ? 46 HB3 1
   ATOM 1066 HD21 D ASN A 46 ? -10.83834 20.80308 3.62786 0.219 12.53831 H ? A ? 46 HD21 1
   ATOM 1067 HD22 D ASN A 46 ? -11.94368 20.46958 2.68668 0.219 12.53831 H ? A ? 46 HD22 1
   ATOM 1068 N A THR A 47 ? -16.67737 23.27038 3.26578 0.600 14.90288 N ? A ? 47 N 1
   ATOM 1069 CA A THR A 47 ? -18.01373 23.47508 2.71833 0.600 15.41276 C ? A ? 47 CA 1
   ATOM 1070 C A THR A 47 ? -18.14075 22.95199 1.29757 0.600 15.63531 C ? A ? 47 C 1
   ATOM 1071 O A THR A 47 ? -19.25503 22.62215 0.85753 0.600 17.20513 O ? A ? 47 O 1
   ATOM 1072 CB A THR A 47 ? -18.37151 24.96395 2.73458 0.600 16.09279 C ? A ? 47 CB 1
   ATOM 1073 OG1 A THR A 47 ? -17.29039 25.72267 2.20634 0.600 18.74163 O ? A ? 47 OG1 1
   ATOM 1074 CG2 A THR A 47 ? -18.62418 25.40286 4.13479 0.600 18.10170 C ? A ? 47 CG2 1
   ATOM 1075 H A THR A 47 ? -16.25611 23.98652 3.48779 0.600 17.91121 H ? A ? 47 H 1
   ATOM 1076 HA A THR A 47 ? -18.63927 22.99250 3.28112 0.600 18.52307 H ? A ? 47 HA 1
   ATOM 1077 HB A THR A 47 ? -19.16622 25.11647 2.19972 0.600 19.33911 H ? A ? 47 HB 1
   ATOM 1078 HG1 A THR A 47 ? -16.64938 25.72585 2.74919 0.600 22.51771 H ? A ? 47 HG1 1
   ATOM 1079 HG21 A THR A 47 ? -18.85156 26.34569 4.15102 0.600 21.74980 H ? A ? 47 HG21 1
   ATOM 1080 HG22 A THR A 47 ? -19.35863 24.89534 4.51415 0.600 21.74980 H ? A ? 47 HG22 1
   ATOM 1081 HG23 A THR A 47 ? -17.83123 25.26093 4.67516 0.600 21.74980 H ? A ? 47 HG23 1
   ATOM 1082 N C THR A 47 ? -16.79775 23.29044 3.28438 0.181 14.86484 N ? A ? 47 N 1
   ATOM 1083 CA C THR A 47 ? -18.07688 23.57505 2.65632 0.181 15.41289 C ? A ? 47 CA 1
   ATOM 1084 C C THR A 47 ? -18.15947 22.98364 1.26041 0.181 15.64532 C ? A ? 47 C 1
   ATOM 1085 O C THR A 47 ? -19.25303 22.61899 0.80879 0.181 17.10476 O ? A ? 47 O 1
   ATOM 1086 CB C THR A 47 ? -18.28392 25.08676 2.59329 0.181 16.09485 C ? A ? 47 CB 1
   ATOM 1087 OG1 C THR A 47 ? -17.21702 25.68200 1.84781 0.181 17.57761 O ? A ? 47 OG1 1
   ATOM 1088 CG2 C THR A 47 ? -18.29633 25.66856 3.98713 0.181 16.28495 C ? A ? 47 CG2 1
   ATOM 1089 H C THR A 47 ? -16.31599 23.98411 3.44664 0.181 17.86557 H ? A ? 47 H 1
   ATOM 1090 HA C THR A 47 ? -18.78609 23.18386 3.19008 0.181 18.52323 H ? A ? 47 HA 1
   ATOM 1091 HB C THR A 47 ? -19.13133 25.28428 2.16460 0.181 19.34159 H ? A ? 47 HB 1
   ATOM 1092 HG1 C THR A 47 ? -17.46762 26.41492 1.52281 0.181 21.12089 H ? A ? 47 HG1 1
   ATOM 1093 HG21 C THR A 47 ? -18.18285 26.63102 3.94592 0.181 19.56970 H ? A ? 47 HG21 1
   ATOM 1094 HG22 C THR A 47 ? -19.14007 25.46940 4.42226 0.181 19.56970 H ? A ? 47 HG22 1
   ATOM 1095 HG23 C THR A 47 ? -17.57423 25.28862 4.51166 0.181 19.56970 H ? A ? 47 HG23 1
   ATOM 1096 N D THR A 47 ? -16.62223 23.24425 3.28796 0.219 14.87103 N ? A ? 47 N 1
   ATOM 1097 CA D THR A 47 ? -17.95087 23.48657 2.73478 0.219 15.39483 C ? A ? 47 CA 1
   ATOM 1098 C D THR A 47 ? -18.10099 22.86398 1.35413 0.219 15.63544 C ? A ? 47 C 1
   ATOM 1099 O D THR A 47 ? -19.18650 22.39273 0.98694 0.219 16.93460 O ? A ? 47 O 1
   ATOM 1100 CB D THR A 47 ? -18.21298 24.99112 2.64438 0.219 16.08812 C ? A ? 47 CB 1
   ATOM 1101 OG1 D THR A 47 ? -17.89788 25.61003 3.89487 0.219 15.28460 O ? A ? 47 OG1 1
   ATOM 1102 CG2 D THR A 47 ? -19.67035 25.24897 2.27353 0.219 16.13640 C ? A ? 47 CG2 1
   ATOM 1103 H D THR A 47 ? -16.14852 23.95022 3.41762 0.219 17.87300 H ? A ? 47 H 1
   ATOM 1104 HA D THR A 47 ? -18.60542 23.08678 3.32859 0.219 18.50156 H ? A ? 47 HA 1
   ATOM 1105 HB D THR A 47 ? -17.65550 25.38597 1.95576 0.219 19.33350 H ? A ? 47 HB 1
   ATOM 1106 HG1 D THR A 47 ? -17.10207 25.87885 3.88992 0.219 18.36928 H ? A ? 47 HG1 1
   ATOM 1107 HG21 D THR A 47 ? -19.86787 26.19607 2.34334 0.219 19.39144 H ? A ? 47 HG21 1
   ATOM 1108 HG22 D THR A 47 ? -19.83733 24.95885 1.36312 0.219 19.39144 H ? A ? 47 HG22 1
   ATOM 1109 HG23 D THR A 47 ? -20.25650 24.76019 2.87220 0.219 19.39144 H ? A ? 47 HG23 1
   ATOM 1110 N . ASP A 48 ? -17.02837 22.86937 0.56848 1.000 13.84795 N ? A ? 48 N 1
   ATOM 1111 CA . ASP A 48 ? -17.05065 22.39750 -0.80551 1.000 14.90842 C ? A ? 48 CA 1
   ATOM 1112 C . ASP A 48 ? -17.02561 20.88830 -0.93191 1.000 16.58105 C ? A ? 48 C 1
   ATOM 1113 O . ASP A 48 ? -17.01479 20.38670 -2.07575 1.000 14.37210 O ? A ? 48 O 1
   ATOM 1114 HA . ASP A 48 ? -17.87703 22.70308 -1.21123 1.000 17.91787 H ? A ? 48 HA 1
   ATOM 1115 CB A ASP A 48 ? -15.86150 22.98706 -1.58004 0.233 12.89954 C ? A ? 48 CB 1
   ATOM 1116 CG A ASP A 48 ? -14.52293 22.31186 -1.23699 0.233 14.86790 C ? A ? 48 CG 1
   ATOM 1117 OD1 A ASP A 48 ? -14.37354 21.79148 -0.11275 0.233 13.08278 O ? A ? 48 OD1 1
   ATOM 1118 OD2 A ASP A 48 ? -13.61904 22.29798 -2.10086 0.233 15.53123 O ? A ? 48 OD2 1
   ATOM 1119 H A ASP A 48 ? -16.24550 23.08324 0.85303 0.600 16.64530 H ? A ? 48 H 1
   ATOM 1120 HB2 A ASP A 48 ? -16.01783 22.87385 -2.53064 0.233 15.50721 H ? A ? 48 HB2 1
   ATOM 1121 HB3 A ASP A 48 ? -15.78336 23.93007 -1.36666 0.233 15.50721 H ? A ? 48 HB3 1
   ATOM 1122 CB B ASP A 48 ? -15.89440 23.00295 -1.59388 0.767 12.77472 C ? A ? 48 CB 1
   ATOM 1123 CG B ASP A 48 ? -14.52776 22.57218 -1.08606 0.767 14.93427 C ? A ? 48 CG 1
   ATOM 1124 OD1 B ASP A 48 ? -14.41737 21.72259 -0.18270 0.767 12.99881 O ? A ? 48 OD1 1
   ATOM 1125 OD2 B ASP A 48 ? -13.54287 23.06650 -1.60314 0.767 15.19623 O ? A ? 48 OD2 1
   ATOM 1126 HB2 B ASP A 48 ? -15.96789 22.72663 -2.52078 0.767 15.35742 H ? A ? 48 HB2 1
   ATOM 1127 HB3 B ASP A 48 ? -15.94389 23.96964 -1.53096 0.767 15.35742 H ? A ? 48 HB3 1
   ATOM 1128 H C ASP A 48 ? -16.24622 23.05768 0.87243 0.181 16.64530 H ? A ? 48 H 1
   ATOM 1129 H D ASP A 48 ? -16.25475 23.15019 0.81800 0.219 16.64530 H ? A ? 48 H 1
   ATOM 1130 N . GLY A 49 ? -17.00879 20.18061 0.18166 1.000 13.55621 N ? A ? 49 N 1
   ATOM 1131 CA . GLY A 49 ? -17.01094 18.72741 0.19555 1.000 11.23726 C ? A ? 49 CA 1
   ATOM 1132 C . GLY A 49 ? -15.65029 18.09847 0.33169 1.000 11.90801 C ? A ? 49 C 1
   ATOM 1133 O . GLY A 49 ? -15.59220 16.88735 0.52413 1.000 10.55683 O ? A ? 49 O 1
   ATOM 1134 H . GLY A 49 ? -16.99552 20.52843 0.96808 1.000 16.29521 H ? A ? 49 H 1
   ATOM 1135 HA2 . GLY A 49 ? -17.55378 18.42390 0.93994 1.000 13.51247 H ? A ? 49 HA2 1
   ATOM 1136 HA3 . GLY A 49 ? -17.40352 18.40866 -0.63221 1.000 13.51247 H ? A ? 49 HA3 1
   ATOM 1137 N . SER A 50 ? -14.56464 18.84594 0.17507 1.000 8.69687 N ? A ? 50 N 1
   ATOM 1138 CA . SER A 50 ? -13.27408 18.29552 0.53282 1.000 7.61561 C ? A ? 50 CA 1
   ATOM 1139 C . SER A 50 ? -13.19184 18.15150 2.05153 1.000 6.92571 C ? A ? 50 C 1
   ATOM 1140 O . SER A 50 ? -14.04673 18.59769 2.77112 1.000 7.38490 O ? A ? 50 O 1
   ATOM 1141 CB . SER A 50 ? -12.11864 19.13917 0.01738 1.000 9.05265 C ? A ? 50 CB 1
   ATOM 1142 OG . SER A 50 ? -12.15807 20.42365 0.63465 1.000 10.61636 O ? A ? 50 OG 1
   ATOM 1143 H . SER A 50 ? -14.55312 19.65075 -0.12782 1.000 10.46401 H ? A ? 50 H 1
   ATOM 1144 HA . SER A 50 ? -13.18131 17.42461 0.11590 1.000 9.16649 H ? A ? 50 HA 1
   ATOM 1145 HB2 . SER A 50 ? -11.27996 18.70329 0.23539 1.000 10.89094 H ? A ? 50 HB2 1
   ATOM 1146 HB3 . SER A 50 ? -12.19917 19.24175 -0.94381 1.000 10.89094 H ? A ? 50 HB3 1
   ATOM 1147 HG . SER A 50 ? -12.93339 20.58380 0.91542 1.000 12.76740 H ? A ? 50 HG 1
   ATOM 1148 N . THR A 51 ? -12.13092 17.47138 2.52454 1.000 3.89209 N ? A ? 51 N 1
   ATOM 1149 CA . THR A 51 ? -11.86011 17.26985 3.95263 1.000 4.55264 C ? A ? 51 CA 1
   ATOM 1150 C . THR A 51 ? -10.37452 17.53907 4.22126 1.000 4.45856 C ? A ? 51 C 1
   ATOM 1151 O . THR A 51 ? -9.51711 17.22671 3.40631 1.000 4.68933 O ? A ? 51 O 1
   ATOM 1152 CB . THR A 51 ? -12.25332 15.82797 4.36046 1.000 4.22235 C ? A ? 51 CB 1
   ATOM 1153 OG1 . THR A 51 ? -13.61161 15.60829 4.08091 1.000 5.33399 O ? A ? 51 OG1 1
   ATOM 1154 CG2 . THR A 51 ? -12.09494 15.60260 5.83117 1.000 5.61332 C ? A ? 51 CG2 1
   ATOM 1155 H . THR A 51 ? -11.53822 17.10788 2.01840 1.000 4.69827 H ? A ? 51 H 1
   ATOM 1156 HA . THR A 51 ? -12.36478 17.88900 4.50296 1.000 5.49093 H ? A ? 51 HA 1
   ATOM 1157 HB . THR A 51 ? -11.67787 15.22068 3.86958 1.000 5.09458 H ? A ? 51 HB 1
   ATOM 1158 HG1 . THR A 51 ? -13.81091 15.94830 3.33911 1.000 6.42854 H ? A ? 51 HG1 1
   ATOM 1159 HG21 . THR A 51 ? -12.33025 14.68832 6.05394 1.000 6.76374 H ? A ? 51 HG21 1
   ATOM 1160 HG22 . THR A 51 ? -11.17541 15.76406 6.09441 1.000 6.76374 H ? A ? 51 HG22 1
   ATOM 1161 HG23 . THR A 51 ? -12.67381 16.20550 6.32343 1.000 6.76374 H ? A ? 51 HG23 1
   ATOM 1162 N . ASP A 52 ? -10.08269 18.09179 5.39085 1.000 5.12900 N ? A ? 52 N 1
   ATOM 1163 CA . ASP A 52 ? -8.71934 18.32688 5.85983 1.000 5.33757 C ? A ? 52 CA 1
   ATOM 1164 C . ASP A 52 ? -8.37815 17.23509 6.87786 1.000 4.49269 C ? A ? 52 C 1
   ATOM 1165 O . ASP A 52 ? -9.21828 16.86620 7.74835 1.000 4.80546 O ? A ? 52 O 1
   ATOM 1166 H . ASP A 52 ? -10.67892 18.35007 5.95424 1.000 6.18256 H ? A ? 52 H 1
   ATOM 1167 HA . ASP A 52 ? -8.08997 18.30440 5.12207 1.000 6.43285 H ? A ? 52 HA 1
   ATOM 1168 CB B ASP A 52 ? -8.62313 19.68372 6.53572 0.557 5.46617 C ? A ? 52 CB 1
   ATOM 1169 CG B ASP A 52 ? -8.59595 20.82908 5.55475 0.557 7.71925 C ? A ? 52 CG 1
   ATOM 1170 OD1 B ASP A 52 ? -8.50895 20.57170 4.33342 0.557 6.78705 O ? A ? 52 OD1 1
   ATOM 1171 OD2 B ASP A 52 ? -8.63755 21.99265 6.03210 0.557 9.05389 O ? A ? 52 OD2 1
   ATOM 1172 HB2 B ASP A 52 ? -9.39279 19.80330 7.11384 0.557 6.58717 H ? A ? 52 HB2 1
   ATOM 1173 HB3 B ASP A 52 ? -7.80687 19.71836 7.05861 0.557 6.58717 H ? A ? 52 HB3 1
   ATOM 1174 CB C ASP A 52 ? -8.61638 19.68837 6.55432 0.443 5.48978 C ? A ? 52 CB 1
   ATOM 1175 CG C ASP A 52 ? -9.12363 20.86081 5.70158 0.443 7.77478 C ? A ? 52 CG 1
   ATOM 1176 OD1 C ASP A 52 ? -9.05871 20.79542 4.45334 0.443 7.16448 O ? A ? 52 OD1 1
   ATOM 1177 OD2 C ASP A 52 ? -9.53992 21.89020 6.30602 0.443 9.07963 O ? A ? 52 OD2 1
   ATOM 1178 HB2 C ASP A 52 ? -9.14474 19.66442 7.36743 0.443 6.61550 H ? A ? 52 HB2 1
   ATOM 1179 HB3 C ASP A 52 ? -7.68591 19.85975 6.76822 0.443 6.61550 H ? A ? 52 HB3 1
   ATOM 1180 N . TYR A 53 ? -7.13741 16.75747 6.83306 1.000 4.95417 N ? A ? 53 N 1
   ATOM 1181 CA . TYR A 53 ? -6.73162 15.60082 7.60356 1.000 4.45736 C ? A ? 53 CA 1
   ATOM 1182 C . TYR A 53 ? -5.42886 15.85868 8.35787 1.000 3.89060 C ? A ? 53 C 1
   ATOM 1183 O . TYR A 53 ? -4.40655 16.20892 7.75073 1.000 4.87880 O ? A ? 53 O 1
   ATOM 1184 CB . TYR A 53 ? -6.47008 14.43927 6.67055 1.000 5.41671 C ? A ? 53 CB 1
   ATOM 1185 CG . TYR A 53 ? -7.70759 13.91136 5.95562 1.000 5.96078 C ? A ? 53 CG 1
   ATOM 1186 CD1 . TYR A 53 ? -8.15842 14.46902 4.76355 1.000 4.95682 C ? A ? 53 CD1 1
   ATOM 1187 CD2 . TYR A 53 ? -8.44785 12.84695 6.49403 1.000 5.18167 C ? A ? 53 CD2 1
   ATOM 1188 CE1 . TYR A 53 ? -9.25697 14.00300 4.09517 1.000 4.17775 C ? A ? 53 CE1 1
   ATOM 1189 CE2 . TYR A 53 ? -9.57187 12.37567 5.82438 1.000 5.19909 C ? A ? 53 CE2 1
   ATOM 1190 CZ . TYR A 53 ? -9.98327 12.96316 4.65661 1.000 4.78953 C ? A ? 53 CZ 1
   ATOM 1191 OH . TYR A 53 ? -11.11091 12.51466 4.04017 1.000 4.88643 O ? A ? 53 OH 1
   ATOM 1192 H . TYR A 53 ? -6.50800 17.09588 6.35460 1.000 5.97276 H ? A ? 53 H 1
   ATOM 1193 HA . TYR A 53 ? -7.43090 15.41142 8.24855 1.000 5.37659 H ? A ? 53 HA 1
   ATOM 1194 HB2 . TYR A 53 ? -5.83898 14.72462 5.99144 1.000 6.52782 H ? A ? 53 HB2 1
   ATOM 1195 HB3 . TYR A 53 ? -6.09508 13.70780 7.18556 1.000 6.52782 H ? A ? 53 HB3 1
   ATOM 1196 HD1 . TYR A 53 ? -7.69264 15.18999 4.40557 1.000 5.97595 H ? A ? 53 HD1 1
   ATOM 1197 HD2 . TYR A 53 ? -8.18696 12.45760 7.29730 1.000 6.24577 H ? A ? 53 HD2 1
   ATOM 1198 HE1 . TYR A 53 ? -9.51147 14.37529 3.28182 1.000 5.04106 H ? A ? 53 HE1 1
   ATOM 1199 HE2 . TYR A 53 ? -10.04804 11.65628 6.17171 1.000 6.26667 H ? A ? 53 HE2 1
   ATOM 1200 HH . TYR A 53 ? -11.47382 13.14096 3.61398 1.000 5.89148 H ? A ? 53 HH 1
   ATOM 1201 N . GLY A 54 ? -5.43724 15.45914 9.63930 1.000 4.75912 N ? A ? 54 N 1
   ATOM 1202 CA . GLY A 54 ? -4.22630 15.29594 10.37158 1.000 5.57955 C ? A ? 54 CA 1
   ATOM 1203 C . GLY A 54 ? -3.72107 16.54994 11.05398 1.000 4.97648 C ? A ? 54 C 1
   ATOM 1204 O . GLY A 54 ? -4.38379 17.58404 11.15639 1.000 5.20051 O ? A ? 54 O 1
   ATOM 1205 H . GLY A 54 ? -6.14817 15.28094 10.08921 1.000 5.73871 H ? A ? 54 H 1
   ATOM 1206 HA2 . GLY A 54 ? -4.36480 14.62283 11.05615 1.000 6.72322 H ? A ? 54 HA2 1
   ATOM 1207 HA3 . GLY A 54 ? -3.53402 14.99106 9.76439 1.000 6.72322 H ? A ? 54 HA3 1
   ATOM 1208 N . ILE A 55 ? -2.49977 16.38251 11.56316 1.000 5.85683 N ? A ? 55 N 1
   ATOM 1209 CA . ILE A 55 ? -1.86876 17.38991 12.38836 1.000 6.10702 C ? A ? 55 CA 1
   ATOM 1210 C . ILE A 55 ? -1.72677 18.72105 11.66161 1.000 8.07308 C ? A ? 55 C 1
   ATOM 1211 O . ILE A 55 ? -1.79836 19.78840 12.27664 1.000 6.38789 O ? A ? 55 O 1
   ATOM 1212 H . ILE A 55 ? -2.01483 15.68302 11.44008 1.000 7.05596 H ? A ? 55 H 1
   ATOM 1213 HA . ILE A 55 ? -2.47021 17.50505 13.14063 1.000 7.35618 H ? A ? 55 HA 1
   ATOM 1214 CB A ILE A 55 ? -0.52998 16.78586 12.83815 0.359 8.53595 C ? A ? 55 CB 1
   ATOM 1215 CG1 A ILE A 55 ? 0.14815 17.67622 13.85997 0.359 7.38096 C ? A ? 55 CG1 1
   ATOM 1216 CG2 A ILE A 55 ? 0.41067 16.55746 11.64210 0.359 6.91464 C ? A ? 55 CG2 1
   ATOM 1217 CD1 A ILE A 55 ? -0.01703 17.16704 15.24076 0.359 6.92816 C ? A ? 55 CD1 1
   ATOM 1218 HB A ILE A 55 ? -0.72611 15.92830 13.24683 0.359 10.27090 H ? A ? 55 HB 1
   ATOM 1219 HG12 A ILE A 55 ? 1.09727 17.71923 13.66446 0.359 8.88492 H ? A ? 55 HG12 1
   ATOM 1220 HG13 A ILE A 55 ? -0.24019 18.56400 13.81598 0.359 8.88492 H ? A ? 55 HG13 1
   ATOM 1221 HG21 A ILE A 55 ? 1.22573 16.13643 11.95725 0.359 8.32532 H ? A ? 55 HG21 1
   ATOM 1222 HG22 A ILE A 55 ? -0.03121 15.98213 10.99818 0.359 8.32532 H ? A ? 55 HG22 1
   ATOM 1223 HG23 A ILE A 55 ? 0.61668 17.41319 11.23444 0.359 8.32532 H ? A ? 55 HG23 1
   ATOM 1224 HD11 A ILE A 55 ? 0.48358 17.73374 15.84833 0.359 8.34156 H ? A ? 55 HD11 1
   ATOM 1225 HD12 A ILE A 55 ? -0.95868 17.18372 15.47297 0.359 8.34156 H ? A ? 55 HD12 1
   ATOM 1226 HD13 A ILE A 55 ? 0.31834 16.25790 15.28433 0.359 8.34156 H ? A ? 55 HD13 1
   ATOM 1227 CB B ILE A 55 ? -0.50132 16.94419 12.95918 0.360 8.54458 C ? A ? 55 CB 1
   ATOM 1228 CG1 B ILE A 55 ? 0.39867 16.32360 11.87476 0.360 7.02178 C ? A ? 55 CG1 1
   ATOM 1229 CG2 B ILE A 55 ? -0.64208 16.03685 14.16896 0.360 6.69483 C ? A ? 55 CG2 1
   ATOM 1230 CD1 B ILE A 55 ? 1.89495 16.55032 12.19163 0.360 8.57625 C ? A ? 55 CD1 1
   ATOM 1231 HB B ILE A 55 ? -0.06080 17.75071 13.26959 0.361 10.28125 H ? A ? 55 HB 1
   ATOM 1232 HG12 B ILE A 55 ? 0.23600 15.36840 11.82974 0.361 8.45389 H ? A ? 55 HG12 1
   ATOM 1233 HG13 B ILE A 55 ? 0.20076 16.73455 11.01869 0.361 8.45389 H ? A ? 55 HG13 1
   ATOM 1234 HG21 B ILE A 55 ? 0.10072 16.19691 14.77189 0.361 8.06155 H ? A ? 55 HG21 1
   ATOM 1235 HG22 B ILE A 55 ? -1.47974 16.23462 14.61629 0.361 8.06155 H ? A ? 55 HG22 1
   ATOM 1236 HG23 B ILE A 55 ? -0.63502 15.11301 13.87336 0.361 8.06155 H ? A ? 55 HG23 1
   ATOM 1237 HD11 B ILE A 55 ? 2.43112 16.13315 11.49926 0.361 10.31926 H ? A ? 55 HD11 1
   ATOM 1238 HD12 B ILE A 55 ? 2.07140 17.50380 12.21720 0.361 10.31926 H ? A ? 55 HD12 1
   ATOM 1239 HD13 B ILE A 55 ? 2.09916 16.15294 13.05261 0.361 10.31926 H ? A ? 55 HD13 1
   ATOM 1240 CB C ILE A 55 ? -0.54567 16.84924 12.96517 0.281 8.53425 C ? A ? 55 CB 1
   ATOM 1241 CG1 C ILE A 55 ? -0.43700 17.20332 14.44917 0.281 6.90352 C ? A ? 55 CG1 1
   ATOM 1242 CG2 C ILE A 55 ? 0.64846 17.41035 12.20390 0.281 6.29153 C ? A ? 55 CG2 1
   ATOM 1243 CD1 C ILE A 55 ? 0.75340 16.62548 15.14890 0.281 7.42319 C ? A ? 55 CD1 1
   ATOM 1244 HB C ILE A 55 ? -0.54525 15.88420 12.86712 0.281 10.26886 H ? A ? 55 HB 1
   ATOM 1245 HG12 C ILE A 55 ? -0.38349 18.16830 14.53197 0.281 8.31199 H ? A ? 55 HG12 1
   ATOM 1246 HG13 C ILE A 55 ? -1.22915 16.87487 14.90251 0.281 8.31199 H ? A ? 55 HG13 1
   ATOM 1247 HG21 C ILE A 55 ? 1.44781 16.93101 12.47256 0.281 7.57760 H ? A ? 55 HG21 1
   ATOM 1248 HG22 C ILE A 55 ? 0.49838 17.29616 11.25241 0.281 7.57760 H ? A ? 55 HG22 1
   ATOM 1249 HG23 C ILE A 55 ? 0.74189 18.35287 12.41326 0.281 7.57760 H ? A ? 55 HG23 1
   ATOM 1250 HD11 C ILE A 55 ? 0.70853 16.85493 16.09030 0.281 8.93559 H ? A ? 55 HD11 1
   ATOM 1251 HD12 C ILE A 55 ? 0.74494 15.66135 15.04266 0.281 8.93559 H ? A ? 55 HD12 1
   ATOM 1252 HD13 C ILE A 55 ? 1.56018 16.99441 14.75660 0.281 8.93559 H ? A ? 55 HD13 1
   ATOM 1253 N . LEU A 56 ? -1.55913 18.68001 10.34317 1.000 7.98800 N ? A ? 56 N 1
   ATOM 1254 CA . LEU A 56 ? -1.46126 19.87076 9.52206 1.000 6.58217 C ? A ? 56 CA 1
   ATOM 1255 C . LEU A 56 ? -2.64855 20.03777 8.57227 1.000 7.47063 C ? A ? 56 C 1
   ATOM 1256 O . LEU A 56 ? -2.63875 20.93060 7.70710 1.000 6.50749 O ? A ? 56 O 1
   ATOM 1257 H . LEU A 56 ? -1.49799 17.95001 9.89266 1.000 9.61336 H ? A ? 56 H 1
   ATOM 1258 HA . LEU A 56 ? -1.47692 20.63120 10.12404 1.000 7.92637 H ? A ? 56 HA 1
   ATOM 1259 CB B LEU A 56 ? -0.12164 19.90007 8.77463 0.371 6.21250 C ? A ? 56 CB 1
   ATOM 1260 CG B LEU A 56 ? 1.09544 19.97148 9.70389 0.371 6.13958 C ? A ? 56 CG 1
   ATOM 1261 CD1 B LEU A 56 ? 2.32801 19.54877 8.89088 0.371 5.65092 C ? A ? 56 CD1 1
   ATOM 1262 CD2 B LEU A 56 ? 1.23809 21.34670 10.26441 0.371 6.04795 C ? A ? 56 CD2 1
   ATOM 1263 HB2 B LEU A 56 ? -0.04327 19.09274 8.24267 0.371 7.48276 H ? A ? 56 HB2 1
   ATOM 1264 HB3 B LEU A 56 ? -0.10267 20.68017 8.19846 0.371 7.48276 H ? A ? 56 HB3 1
   ATOM 1265 HG B LEU A 56 ? 1.00007 19.37654 10.46406 0.371 7.39525 H ? A ? 56 HG 1
   ATOM 1266 HD11 B LEU A 56 ? 3.11178 19.59047 9.46086 0.371 6.80886 H ? A ? 56 HD11 1
   ATOM 1267 HD12 B LEU A 56 ? 2.19954 18.64211 8.57093 0.371 6.80886 H ? A ? 56 HD12 1
   ATOM 1268 HD13 B LEU A 56 ? 2.43302 20.15299 8.13935 0.371 6.80886 H ? A ? 56 HD13 1
   ATOM 1269 HD21 B LEU A 56 ? 2.06556 21.39823 10.76794 0.371 7.28531 H ? A ? 56 HD21 1
   ATOM 1270 HD22 B LEU A 56 ? 1.25485 21.98513 9.53432 0.371 7.28531 H ? A ? 56 HD22 1
   ATOM 1271 HD23 B LEU A 56 ? 0.48446 21.53005 10.84692 0.371 7.28531 H ? A ? 56 HD23 1
   ATOM 1272 CB C LEU A 56 ? -0.10954 19.97011 8.78221 0.629 6.19270 C ? A ? 56 CB 1
   ATOM 1273 CG C LEU A 56 ? 1.02497 20.41260 9.71886 0.629 6.20156 C ? A ? 56 CG 1
   ATOM 1274 CD1 C LEU A 56 ? 2.37657 20.09604 9.05063 0.629 6.20125 C ? A ? 56 CD1 1
   ATOM 1275 CD2 C LEU A 56 ? 0.93885 21.86105 10.09487 0.629 6.74221 C ? A ? 56 CD2 1
   ATOM 1276 HB2 C LEU A 56 ? 0.11830 19.10075 8.41724 0.629 7.45901 H ? A ? 56 HB2 1
   ATOM 1277 HB3 C LEU A 56 ? -0.18523 20.62077 8.06680 0.629 7.45901 H ? A ? 56 HB3 1
   ATOM 1278 HG C LEU A 56 ? 0.94791 19.92232 10.55228 0.629 7.46964 H ? A ? 56 HG 1
   ATOM 1279 HD11 C LEU A 56 ? 3.09193 20.29775 9.67391 0.629 7.46926 H ? A ? 56 HD11 1
   ATOM 1280 HD12 C LEU A 56 ? 2.39932 19.15560 8.81407 0.629 7.46926 H ? A ? 56 HD12 1
   ATOM 1281 HD13 C LEU A 56 ? 2.46961 20.64010 8.25299 0.629 7.46926 H ? A ? 56 HD13 1
   ATOM 1282 HD21 C LEU A 56 ? 1.77515 22.13098 10.50555 0.629 8.11842 H ? A ? 56 HD21 1
   ATOM 1283 HD22 C LEU A 56 ? 0.77852 22.38595 9.29508 0.629 8.11842 H ? A ? 56 HD22 1
   ATOM 1284 HD23 C LEU A 56 ? 0.20845 21.98172 10.72165 0.629 8.11842 H ? A ? 56 HD23 1
   ATOM 1285 N . GLN A 57 ? -3.74885 19.32740 8.81991 1.000 5.04024 N ? A ? 57 N 1
   ATOM 1286 CA . GLN A 57 ? -5.03619 19.61510 8.15883 1.000 4.78942 C ? A ? 57 CA 1
   ATOM 1287 C . GLN A 57 ? -4.90139 19.72481 6.62973 1.000 6.52248 C ? A ? 57 C 1
   ATOM 1288 O . GLN A 57 ? -5.34577 20.67706 5.98787 1.000 6.43798 O ? A ? 57 O 1
   ATOM 1289 CB . GLN A 57 ? -5.76468 20.80460 8.78415 1.000 5.29881 C ? A ? 57 CB 1
   ATOM 1290 CG . GLN A 57 ? -6.27727 20.47565 10.17845 1.000 5.32249 C ? A ? 57 CG 1
   ATOM 1291 CD . GLN A 57 ? -7.42090 19.54001 10.12363 1.000 5.20682 C ? A ? 57 CD 1
   ATOM 1292 OE1 . GLN A 57 ? -8.57396 19.94255 9.83934 1.000 6.18932 O ? A ? 57 OE1 1
   ATOM 1293 NE2 . GLN A 57 ? -7.11907 18.27164 10.39122 1.000 5.82552 N ? A ? 57 NE2 1
   ATOM 1294 H . GLN A 57 ? -3.78183 18.66733 9.37020 1.000 6.07605 H ? A ? 57 H 1
   ATOM 1295 HA . GLN A 57 ? -5.60792 18.84683 8.31308 1.000 5.77506 H ? A ? 57 HA 1
   ATOM 1296 HB2 . GLN A 57 ? -5.15344 21.55468 8.85244 1.000 6.38634 H ? A ? 57 HB2 1
   ATOM 1297 HB3 . GLN A 57 ? -6.52287 21.04400 8.22851 1.000 6.38634 H ? A ? 57 HB3 1
   ATOM 1298 HG2 . GLN A 57 ? -5.56700 20.06102 10.69274 1.000 6.41475 H ? A ? 57 HG2 1
   ATOM 1299 HG3 . GLN A 57 ? -6.56980 21.29133 10.61433 1.000 6.41475 H ? A ? 57 HG3 1
   ATOM 1300 HE21 . GLN A 57 ? -6.30855 18.05258 10.57742 1.000 7.01838 H ? A ? 57 HE21 1
   ATOM 1301 HE22 . GLN A 57 ? -7.73455 17.67114 10.37791 1.000 7.01838 H ? A ? 57 HE22 1
   ATOM 1302 N A ILE A 58 ? -4.24749 18.70512 6.07732 0.185 5.48376 N ? A ? 58 N 1
   ATOM 1303 CA A ILE A 58 ? -3.99519 18.61228 4.64655 0.185 6.37775 C ? A ? 58 CA 1
   ATOM 1304 C A ILE A 58 ? -5.30146 18.30586 3.93064 0.185 5.68752 C ? A ? 58 C 1
   ATOM 1305 O A ILE A 58 ? -6.01682 17.36021 4.28458 0.185 6.29929 O ? A ? 58 O 1
   ATOM 1306 CB A ILE A 58 ? -2.95172 17.51987 4.37572 0.185 6.75839 C ? A ? 58 CB 1
   ATOM 1307 CG1 A ILE A 58 ? -1.64212 17.84418 5.09881 0.185 7.57216 C ? A ? 58 CG1 1
   ATOM 1308 CG2 A ILE A 58 ? -2.73023 17.35212 2.87474 0.185 7.13724 C ? A ? 58 CG2 1
   ATOM 1309 CD1 A ILE A 58 ? -0.72204 16.66012 5.24653 0.185 6.47970 C ? A ? 58 CD1 1
   ATOM 1310 H A ILE A 58 ? -3.93289 18.03927 6.52146 0.185 6.60827 H ? A ? 58 H 1
   ATOM 1311 HA A ILE A 58 ? -3.65564 19.45962 4.31850 0.185 7.68107 H ? A ? 58 HA 1
   ATOM 1312 HB A ILE A 58 ? -3.28601 16.67853 4.72398 0.185 8.13783 H ? A ? 58 HB 1
   ATOM 1313 HG12 A ILE A 58 ? -1.16904 18.52609 4.59671 0.185 9.11435 H ? A ? 58 HG12 1
   ATOM 1314 HG13 A ILE A 58 ? -1.84944 18.17100 5.98825 0.185 9.11435 H ? A ? 58 HG13 1
   ATOM 1315 HG21 A ILE A 58 ? -1.97938 16.75506 2.73110 0.185 8.59245 H ? A ? 58 HG21 1
   ATOM 1316 HG22 A ILE A 58 ? -3.53169 16.97726 2.47720 0.185 8.59245 H ? A ? 58 HG22 1
   ATOM 1317 HG23 A ILE A 58 ? -2.54215 18.21995 2.48434 0.185 8.59245 H ? A ? 58 HG23 1
   ATOM 1318 HD11 A ILE A 58 ? 0.10525 16.95267 5.65994 0.185 7.80340 H ? A ? 58 HD11 1
   ATOM 1319 HD12 A ILE A 58 ? -1.15261 15.99322 5.80398 0.185 7.80340 H ? A ? 58 HD12 1
   ATOM 1320 HD13 A ILE A 58 ? -0.54025 16.28997 4.36855 0.185 7.80340 H ? A ? 58 HD13 1
   ATOM 1321 N C ILE A 58 ? -4.29038 18.71587 6.06572 0.815 5.34663 N ? A ? 58 N 1
   ATOM 1322 CA C ILE A 58 ? -4.00077 18.66485 4.63301 0.815 6.35290 C ? A ? 58 CA 1
   ATOM 1323 C C ILE A 58 ? -5.26396 18.28591 3.86953 0.815 5.62527 C ? A ? 58 C 1
   ATOM 1324 O C ILE A 58 ? -5.95566 17.32114 4.22217 0.815 6.33857 O ? A ? 58 O 1
   ATOM 1325 CB C ILE A 58 ? -2.83528 17.70456 4.38192 0.815 6.70303 C ? A ? 58 CB 1
   ATOM 1326 CG1 C ILE A 58 ? -1.56919 18.37343 4.96485 0.815 7.64098 C ? A ? 58 CG1 1
   ATOM 1327 CG2 C ILE A 58 ? -2.72998 17.33148 2.89547 0.815 7.10744 C ? A ? 58 CG2 1
   ATOM 1328 CD1 C ILE A 58 ? -0.33480 17.56065 4.91542 0.815 9.88760 C ? A ? 58 CD1 1
   ATOM 1329 H C ILE A 58 ? -4.01944 18.02027 6.49272 0.815 6.44372 H ? A ? 58 H 1
   ATOM 1330 HA C ILE A 58 ? -3.74252 19.54195 4.30912 0.815 7.65124 H ? A ? 58 HA 1
   ATOM 1331 HB C ILE A 58 ? -2.96893 16.85397 4.82862 0.815 8.07139 H ? A ? 58 HB 1
   ATOM 1332 HG12 C ILE A 58 ? -1.39792 19.18757 4.46611 0.815 9.19693 H ? A ? 58 HG12 1
   ATOM 1333 HG13 C ILE A 58 ? -1.73782 18.58436 5.89650 0.815 9.19693 H ? A ? 58 HG13 1
   ATOM 1334 HG21 C ILE A 58 ? -1.89650 16.85800 2.74699 0.815 8.55669 H ? A ? 58 HG21 1
   ATOM 1335 HG22 C ILE A 58 ? -3.47978 16.76354 2.65853 0.815 8.55669 H ? A ? 58 HG22 1
   ATOM 1336 HG23 C ILE A 58 ? -2.74869 18.14280 2.36415 0.815 8.55669 H ? A ? 58 HG23 1
   ATOM 1337 HD11 C ILE A 58 ? 0.37651 18.03874 5.36971 0.815 11.89289 H ? A ? 58 HD11 1
   ATOM 1338 HD12 C ILE A 58 ? -0.49743 16.71225 5.35663 0.815 11.89289 H ? A ? 58 HD12 1
   ATOM 1339 HD13 C ILE A 58 ? -0.09263 17.41025 3.98826 0.815 11.89289 H ? A ? 58 HD13 1
   ATOM 1340 N A ASN A 59 ? -5.60652 19.08574 2.90530 0.185 6.46309 N ? A ? 59 N 1
   ATOM 1341 CA A ASN A 59 ? -6.90276 19.01379 2.25531 0.185 6.91892 C ? A ? 59 CA 1
   ATOM 1342 C A ASN A 59 ? -6.88619 18.02191 1.09486 0.185 8.12001 C ? A ? 59 C 1
   ATOM 1343 O A ASN A 59 ? -5.89783 17.90728 0.36526 0.185 10.13361 O ? A ? 59 O 1
   ATOM 1344 CB A ASN A 59 ? -7.30163 20.40929 1.79170 0.185 9.58687 C ? A ? 59 CB 1
   ATOM 1345 CG A ASN A 59 ? -8.73953 20.49591 1.43900 0.185 10.78186 C ? A ? 59 CG 1
   ATOM 1346 OD1 A ASN A 59 ? -9.54177 19.64202 1.77971 0.185 9.67453 O ? A ? 59 OD1 1
   ATOM 1347 ND2 A ASN A 59 ? -9.08194 21.52771 0.75892 0.185 12.64861 N ? A ? 59 ND2 1
   ATOM 1348 H A ASN A 59 ? -5.07457 19.66962 2.56513 0.185 7.78347 H ? A ? 59 H 1
   ATOM 1349 HA A ASN A 59 ? -7.57414 18.68805 2.87502 0.185 8.33047 H ? A ? 59 HA 1
   ATOM 1350 HB2 A ASN A 59 ? -7.12711 21.04311 2.50495 0.185 11.53201 H ? A ? 59 HB2 1
   ATOM 1351 HB3 A ASN A 59 ? -6.78347 20.64328 1.00579 0.185 11.53201 H ? A ? 59 HB3 1
   ATOM 1352 HD21 A ASN A 59 ? -9.90217 21.63486 0.52368 0.185 15.20609 H ? A ? 59 HD21 1
   ATOM 1353 HD22 A ASN A 59 ? -8.49135 22.11253 0.53806 0.185 15.20609 H ? A ? 59 HD22 1
   ATOM 1354 N C ASN A 59 ? -5.57077 19.05950 2.82855 0.815 6.42937 N ? A ? 59 N 1
   ATOM 1355 CA C ASN A 59 ? -6.86924 19.03864 2.15164 0.815 6.93703 C ? A ? 59 CA 1
   ATOM 1356 C C ASN A 59 ? -6.90631 18.05050 0.98510 0.815 8.09886 C ? A ? 59 C 1
   ATOM 1357 O C ASN A 59 ? -6.04899 18.08333 0.10426 0.815 10.03080 O ? A ? 59 O 1
   ATOM 1358 CB C ASN A 59 ? -7.11827 20.45768 1.64382 0.815 9.39018 C ? A ? 59 CB 1
   ATOM 1359 CG C ASN A 59 ? -8.52410 20.72630 1.17658 0.815 10.96614 C ? A ? 59 CG 1
   ATOM 1360 OD1 C ASN A 59 ? -9.30314 19.83734 0.84556 0.815 12.54951 O ? A ? 59 OD1 1
   ATOM 1361 ND2 C ASN A 59 ? -8.84864 22.00910 1.08686 0.815 13.66005 N ? A ? 59 ND2 1
   ATOM 1362 H C ASN A 59 ? -5.02425 19.62606 2.48226 0.815 7.74301 H ? A ? 59 H 1
   ATOM 1363 HA C ASN A 59 ? -7.56196 18.74181 2.76232 0.815 8.35220 H ? A ? 59 HA 1
   ATOM 1364 HB2 C ASN A 59 ? -6.92699 21.07993 2.36293 0.815 11.29598 H ? A ? 59 HB2 1
   ATOM 1365 HB3 C ASN A 59 ? -6.52581 20.62473 0.89417 0.815 11.29598 H ? A ? 59 HB3 1
   ATOM 1366 HD21 C ASN A 59 ? -9.63611 22.23622 0.82627 0.815 16.41983 H ? A ? 59 HD21 1
   ATOM 1367 HD22 C ASN A 59 ? -8.27161 22.61380 1.28927 0.815 16.41983 H ? A ? 59 HD22 1
   ATOM 1368 N A SER A 60 ? -8.00171 17.30285 0.92703 0.185 7.15853 N ? A ? 60 N 1
   ATOM 1369 CA A SER A 60 ? -8.12486 16.29675 -0.11598 0.185 7.41646 C ? A ? 60 CA 1
   ATOM 1370 C A SER A 60 ? -8.42772 16.89649 -1.48314 0.185 9.71448 C ? A ? 60 C 1
   ATOM 1371 O A SER A 60 ? -8.34335 16.17183 -2.47923 0.185 11.06210 O ? A ? 60 O 1
   ATOM 1372 CB A SER A 60 ? -9.22513 15.30437 0.26188 0.185 7.08544 C ? A ? 60 CB 1
   ATOM 1373 OG A SER A 60 ? -10.47632 15.94294 0.44109 0.185 6.85884 O ? A ? 60 OG 1
   ATOM 1374 H A SER A 60 ? -8.70621 17.38460 1.41344 0.185 8.61799 H ? A ? 60 H 1
   ATOM 1375 HA A SER A 60 ? -7.28821 15.81116 -0.18760 0.185 8.92751 H ? A ? 60 HA 1
   ATOM 1376 HB2 A SER A 60 ? -9.30943 14.64823 -0.44754 0.185 8.53029 H ? A ? 60 HB2 1
   ATOM 1377 HB3 A SER A 60 ? -8.97771 14.86635 1.09123 0.185 8.53029 H ? A ? 60 HB3 1
   ATOM 1378 HG A SER A 60 ? -11.05496 15.38069 0.67486 0.185 8.25837 H ? A ? 60 HG 1
   ATOM 1379 N C SER A 60 ? -7.97562 17.23525 0.92539 0.815 7.04688 N ? A ? 60 N 1
   ATOM 1380 CA C SER A 60 ? -8.18304 16.25803 -0.12151 0.815 7.35174 C ? A ? 60 CA 1
   ATOM 1381 C C SER A 60 ? -8.46701 16.88794 -1.48358 0.815 9.68469 C ? A ? 60 C 1
   ATOM 1382 O C SER A 60 ? -8.49280 16.12186 -2.44305 0.815 10.90294 O ? A ? 60 O 1
   ATOM 1383 CB C SER A 60 ? -9.39036 15.41031 0.27888 0.815 6.88644 C ? A ? 60 CB 1
   ATOM 1384 OG C SER A 60 ? -10.60966 16.12982 0.36069 0.815 6.60422 O ? A ? 60 OG 1
   ATOM 1385 H C SER A 60 ? -8.60976 17.23937 1.50629 0.815 8.48402 H ? A ? 60 H 1
   ATOM 1386 HA C SER A 60 ? -7.38993 15.70732 -0.21420 0.815 8.84985 H ? A ? 60 HA 1
   ATOM 1387 HB2 C SER A 60 ? -9.49829 14.70838 -0.38183 0.815 8.29149 H ? A ? 60 HB2 1
   ATOM 1388 HB3 C SER A 60 ? -9.21059 15.02182 1.14932 0.815 8.29149 H ? A ? 60 HB3 1
   ATOM 1389 HG C SER A 60 ? -11.23570 15.61114 0.57198 0.815 7.95282 H ? A ? 60 HG 1
   ATOM 1390 N . ARG A 61 ? -8.79508 18.17686 -1.53931 1.000 11.04646 N ? A ? 61 N 1
   ATOM 1391 CA . ARG A 61 ? -9.01869 18.84708 -2.82574 1.000 12.88025 C ? A ? 61 CA 1
   ATOM 1392 C . ARG A 61 ? -7.79804 18.70974 -3.72055 1.000 13.83241 C ? A ? 61 C 1
   ATOM 1393 O . ARG A 61 ? -7.95180 18.59497 -4.92771 1.000 12.05952 O ? A ? 61 O 1
   ATOM 1394 HA . ARG A 61 ? -9.77875 18.44812 -3.27744 1.000 15.48406 H ? A ? 61 HA 1
   ATOM 1395 CB A ARG A 61 ? -9.29880 20.32304 -2.56405 0.230 14.95857 C ? A ? 61 CB 1
   ATOM 1396 CG A ARG A 61 ? -9.59266 21.14607 -3.79003 0.230 19.60313 C ? A ? 61 CG 1
   ATOM 1397 CD A ARG A 61 ? -11.03629 20.98174 -4.17049 0.230 21.63914 C ? A ? 61 CD 1
   ATOM 1398 NE A ARG A 61 ? -11.26837 21.36969 -5.54089 0.230 24.55185 N ? A ? 61 NE 1
   ATOM 1399 CZ A ARG A 61 ? -11.71831 22.55104 -5.92471 0.230 27.70730 C ? A ? 61 CZ 1
   ATOM 1400 NH1 A ARG A 61 ? -11.97993 23.51846 -5.05193 0.230 22.44329 N ? A ? 61 NH1 1
   ATOM 1401 NH2 A ARG A 61 ? -11.93714 22.75231 -7.21208 0.230 27.67865 N ? A ? 61 NH2 1
   ATOM 1402 H A ARG A 61 ? -8.92174 18.67978 -0.85328 0.185 13.28352 H ? A ? 61 H 1
   ATOM 1403 HB2 A ARG A 61 ? -10.06926 20.38948 -1.97849 0.230 17.97804 H ? A ? 61 HB2 1
   ATOM 1404 HB3 A ARG A 61 ? -8.52073 20.71092 -2.13388 0.230 17.97804 H ? A ? 61 HB3 1
   ATOM 1405 HG2 A ARG A 61 ? -9.42207 22.08300 -3.60575 0.230 23.55152 H ? A ? 61 HG2 1
   ATOM 1406 HG3 A ARG A 61 ? -9.03838 20.84676 -4.52765 0.230 23.55152 H ? A ? 61 HG3 1
   ATOM 1407 HD2 A ARG A 61 ? -11.29132 20.05136 -4.06923 0.230 25.99473 H ? A ? 61 HD2 1
   ATOM 1408 HD3 A ARG A 61 ? -11.58501 21.54034 -3.59798 0.230 25.99473 H ? A ? 61 HD3 1
   ATOM 1409 HE A ARG A 61 ? -11.10146 20.78902 -6.15292 0.230 29.48998 H ? A ? 61 HE 1
   ATOM 1410 HH11 A ARG A 61 ? -11.85704 23.38410 -4.21143 0.230 26.95971 H ? A ? 61 HH11 1
   ATOM 1411 HH12 A ARG A 61 ? -12.27212 24.27886 -5.32763 0.230 26.95971 H ? A ? 61 HH12 1
   ATOM 1412 HH21 A ARG A 61 ? -11.78670 22.12203 -7.77751 0.230 33.24214 H ? A ? 61 HH21 1
   ATOM 1413 HH22 A ARG A 61 ? -12.23002 23.51360 -7.48460 0.230 33.24214 H ? A ? 61 HH22 1
   ATOM 1414 CB B ARG A 61 ? -9.32638 20.32962 -2.59135 0.770 14.92746 C ? A ? 61 CB 1
   ATOM 1415 CG B ARG A 61 ? -9.27063 21.26858 -3.81845 0.770 20.05390 C ? A ? 61 CG 1
   ATOM 1416 CD B ARG A 61 ? -10.59369 21.26471 -4.55152 0.770 22.65522 C ? A ? 61 CD 1
   ATOM 1417 NE B ARG A 61 ? -10.60167 22.01937 -5.80363 0.770 24.41796 N ? A ? 61 NE 1
   ATOM 1418 CZ B ARG A 61 ? -9.94453 21.67781 -6.90827 0.770 23.58884 C ? A ? 61 CZ 1
   ATOM 1419 NH1 B ARG A 61 ? -9.04388 20.70383 -6.91220 0.770 21.64188 N ? A ? 61 NH1 1
   ATOM 1420 NH2 B ARG A 61 ? -10.17434 22.35685 -8.03034 0.770 24.50460 N ? A ? 61 NH2 1
   ATOM 1421 HB2 B ARG A 61 ? -10.22392 20.39392 -2.22915 0.770 17.94071 H ? A ? 61 HB2 1
   ATOM 1422 HB3 B ARG A 61 ? -8.68413 20.66915 -1.94859 0.770 17.94071 H ? A ? 61 HB3 1
   ATOM 1423 HG2 B ARG A 61 ? -9.08227 22.17413 -3.52621 0.770 24.09244 H ? A ? 61 HG2 1
   ATOM 1424 HG3 B ARG A 61 ? -8.57920 20.96602 -4.42778 0.770 24.09244 H ? A ? 61 HG3 1
   ATOM 1425 HD2 B ARG A 61 ? -10.82668 20.34716 -4.76297 0.770 27.21402 H ? A ? 61 HD2 1
   ATOM 1426 HD3 B ARG A 61 ? -11.26825 21.65337 -3.97289 0.770 27.21402 H ? A ? 61 HD3 1
   ATOM 1427 HE B ARG A 61 ? -11.06829 22.74138 -5.82778 0.770 29.32931 H ? A ? 61 HE 1
   ATOM 1428 HH11 B ARG A 61 ? -8.87168 20.27448 -6.18722 0.770 25.99801 H ? A ? 61 HH11 1
   ATOM 1429 HH12 B ARG A 61 ? -8.63222 20.50177 -7.63973 0.770 25.99801 H ? A ? 61 HH12 1
   ATOM 1430 HH21 B ARG A 61 ? -10.74006 23.00457 -8.03275 0.770 29.43328 H ? A ? 61 HH21 1
   ATOM 1431 HH22 B ARG A 61 ? -9.75705 22.14769 -8.75264 0.770 29.43328 H ? A ? 61 HH22 1
   ATOM 1432 H C ARG A 61 ? -8.89498 18.68657 -0.85388 0.815 13.28352 H ? A ? 61 H 1
   ATOM 1433 N . TRP A 62 ? -6.58108 18.71014 -3.16649 1.000 10.21032 N ? A ? 62 N 1
   ATOM 1434 CA . TRP A 62 ? -5.35892 18.66896 -3.94887 1.000 10.41309 C ? A ? 62 CA 1
   ATOM 1435 C . TRP A 62 ? -4.34273 17.59013 -3.58428 1.000 9.48728 C ? A ? 62 C 1
   ATOM 1436 O . TRP A 62 ? -3.59751 17.08721 -4.42389 1.000 8.74264 O ? A ? 62 O 1
   ATOM 1437 CB . TRP A 62 ? -4.61325 20.02565 -3.76367 1.000 14.55048 C ? A ? 62 CB 1
   ATOM 1438 CG . TRP A 62 ? -5.31082 21.14916 -4.43034 1.000 19.60525 C ? A ? 62 CG 1
   ATOM 1439 CD1 . TRP A 62 ? -6.05020 22.13328 -3.84579 1.000 23.09575 C ? A ? 62 CD1 1
   ATOM 1440 CD2 . TRP A 62 ? -5.37133 21.36310 -5.83787 1.000 23.97813 C ? A ? 62 CD2 1
   ATOM 1441 NE1 . TRP A 62 ? -6.58275 22.95302 -4.82894 1.000 22.92116 N ? A ? 62 NE1 1
   ATOM 1442 CE2 . TRP A 62 ? -6.16488 22.49381 -6.05854 1.000 28.27051 C ? A ? 62 CE2 1
   ATOM 1443 CE3 . TRP A 62 ? -4.82909 20.68506 -6.93939 1.000 27.08029 C ? A ? 62 CE3 1
   ATOM 1444 CZ2 . TRP A 62 ? -6.42302 22.98172 -7.34186 1.000 32.02628 C ? A ? 62 CZ2 1
   ATOM 1445 CZ3 . TRP A 62 ? -5.07830 21.16785 -8.21230 1.000 35.53791 C ? A ? 62 CZ3 1
   ATOM 1446 CH2 . TRP A 62 ? -5.87356 22.29985 -8.40167 1.000 29.71496 C ? A ? 62 CH2 1
   ATOM 1447 H . TRP A 62 ? -6.44083 18.73455 -2.31836 1.000 12.28015 H ? A ? 62 H 1
   ATOM 1448 HA . TRP A 62 ? -5.65038 18.47962 -4.85446 1.000 12.52347 H ? A ? 62 HA 1
   ATOM 1449 HB2 . TRP A 62 ? -4.55261 20.22748 -2.81684 1.000 17.48834 H ? A ? 62 HB2 1
   ATOM 1450 HB3 . TRP A 62 ? -3.72432 19.95356 -4.14512 1.000 17.48834 H ? A ? 62 HB3 1
   ATOM 1451 HD1 . TRP A 62 ? -6.17764 22.23856 -2.93060 1.000 27.74267 H ? A ? 62 HD1 1
   ATOM 1452 HE1 . TRP A 62 ? -7.08949 23.63457 -4.69366 1.000 27.53315 H ? A ? 62 HE1 1
   ATOM 1453 HE3 . TRP A 62 ? -4.31027 19.92309 -6.81639 1.000 32.52411 H ? A ? 62 HE3 1
   ATOM 1454 HZ2 . TRP A 62 ? -6.94658 23.73887 -7.47420 1.000 38.45930 H ? A ? 62 HZ2 1
   ATOM 1455 HZ3 . TRP A 62 ? -4.71238 20.73391 -8.94898 1.000 42.67326 H ? A ? 62 HZ3 1
   ATOM 1456 HH2 . TRP A 62 ? -6.03566 22.60020 -9.26678 1.000 35.68571 H ? A ? 62 HH2 1
   ATOM 1457 N . TRP A 63 ? -4.27697 17.19356 -2.32329 1.000 8.04434 N ? A ? 63 N 1
   ATOM 1458 CA . TRP A 63 ? -3.06308 16.57923 -1.79608 1.000 7.29944 C ? A ? 63 CA 1
   ATOM 1459 C . TRP A 63 ? -3.16038 15.10278 -1.47306 1.000 6.70538 C ? A ? 63 C 1
   ATOM 1460 O . TRP A 63 ? -2.15761 14.42250 -1.51398 1.000 8.39729 O ? A ? 63 O 1
   ATOM 1461 CB . TRP A 63 ? -2.57255 17.32924 -0.54096 1.000 7.72714 C ? A ? 63 CB 1
   ATOM 1462 CG . TRP A 63 ? -2.40493 18.77326 -0.83586 1.000 6.90321 C ? A ? 63 CG 1
   ATOM 1463 CD1 . TRP A 63 ? -3.15410 19.79404 -0.36991 1.000 8.76797 C ? A ? 63 CD1 1
   ATOM 1464 CD2 . TRP A 63 ? -1.39305 19.35457 -1.66057 1.000 9.58035 C ? A ? 63 CD2 1
   ATOM 1465 NE1 . TRP A 63 ? -2.74257 20.96411 -0.91633 1.000 10.57194 N ? A ? 63 NE1 1
   ATOM 1466 CE2 . TRP A 63 ? -1.63675 20.73282 -1.68863 1.000 6.96935 C ? A ? 63 CE2 1
   ATOM 1467 CE3 . TRP A 63 ? -0.34542 18.84353 -2.41471 1.000 10.37506 C ? A ? 63 CE3 1
   ATOM 1468 CZ2 . TRP A 63 ? -0.85244 21.59805 -2.43207 1.000 10.60334 C ? A ? 63 CZ2 1
   ATOM 1469 CZ3 . TRP A 63 ? 0.46457 19.70854 -3.12053 1.000 11.64850 C ? A ? 63 CZ3 1
   ATOM 1470 CH2 . TRP A 63 ? 0.20080 21.06899 -3.12049 1.000 10.04204 C ? A ? 63 CH2 1
   ATOM 1471 H . TRP A 63 ? -4.91730 17.26784 -1.75402 1.000 9.68097 H ? A ? 63 H 1
   ATOM 1472 HA . TRP A 63 ? -2.38451 16.66331 -2.48410 1.000 8.78709 H ? A ? 63 HA 1
   ATOM 1473 HB2 . TRP A 63 ? -3.22364 17.23144 0.17137 1.000 9.30033 H ? A ? 63 HB2 1
   ATOM 1474 HB3 . TRP A 63 ? -1.71702 16.96840 -0.26028 1.000 9.30033 H ? A ? 63 HB3 1
   ATOM 1475 HD1 . TRP A 63 ? -3.85216 19.70731 0.23844 1.000 10.54933 H ? A ? 63 HD1 1
   ATOM 1476 HE1 . TRP A 63 ? -3.11648 21.72930 -0.79686 1.000 12.71409 H ? A ? 63 HE1 1
   ATOM 1477 HE3 . TRP A 63 ? -0.19126 17.92686 -2.44371 1.000 12.47784 H ? A ? 63 HE3 1
   ATOM 1478 HZ2 . TRP A 63 ? -1.03695 22.50909 -2.46147 1.000 12.75176 H ? A ? 63 HZ2 1
   ATOM 1479 HZ3 . TRP A 63 ? 1.19054 19.37749 -3.59831 1.000 14.00596 H ? A ? 63 HZ3 1
   ATOM 1480 HH2 . TRP A 63 ? 0.75684 21.63731 -3.60291 1.000 12.07821 H ? A ? 63 HH2 1
   ATOM 1481 N . CYS A 64 ? -4.34137 14.60470 -1.12830 1.000 7.17840 N ? A ? 64 N 1
   ATOM 1482 CA . CYS A 64 ? -4.47147 13.20194 -0.78574 1.000 7.84321 C ? A ? 64 CA 1
   ATOM 1483 C . CYS A 64 ? -5.79332 12.67391 -1.32328 1.000 6.09076 C ? A ? 64 C 1
   ATOM 1484 O . CYS A 64 ? -6.67736 13.42610 -1.71771 1.000 6.62270 O ? A ? 64 O 1
   ATOM 1485 CB . CYS A 64 ? -4.41166 12.97181 0.72692 1.000 7.04925 C ? A ? 64 CB 1
   ATOM 1486 SG . CYS A 64 ? -5.69915 13.80093 1.69818 1.000 6.02969 S ? A ? 64 SG 1
   ATOM 1487 H . CYS A 64 ? -5.07173 15.05687 -1.08688 1.000 8.64184 H ? A ? 64 H 1
   ATOM 1488 HA . CYS A 64 ? -3.74503 12.71167 -1.20145 1.000 9.43961 H ? A ? 64 HA 1
   ATOM 1489 HB2 . CYS A 64 ? -4.49331 12.01970 0.89342 1.000 8.48686 H ? A ? 64 HB2 1
   ATOM 1490 HB3 . CYS A 64 ? -3.55526 13.29286 1.05003 1.000 8.48686 H ? A ? 64 HB3 1
   ATOM 1491 N . ASN A 65 ? -5.89261 11.34447 -1.42207 1.000 7.17775 N ? A ? 65 N 1
   ATOM 1492 CA . ASN A 65 ? -7.11587 10.74767 -1.92613 1.000 6.15233 C ? A ? 65 CA 1
   ATOM 1493 C . ASN A 65 ? -7.96879 10.18791 -0.80694 1.000 6.00259 C ? A ? 65 C 1
   ATOM 1494 O . ASN A 65 ? -7.49533 9.33849 -0.03803 1.000 6.09954 O ? A ? 65 O 1
   ATOM 1495 CB . ASN A 65 ? -6.81519 9.58570 -2.86841 1.000 8.26143 C ? A ? 65 CB 1
   ATOM 1496 CG . ASN A 65 ? -8.09302 8.95286 -3.34100 1.000 8.27185 C ? A ? 65 CG 1
   ATOM 1497 OD1 . ASN A 65 ? -8.96038 9.64093 -3.87641 1.000 8.84201 O ? A ? 65 OD1 1
   ATOM 1498 ND2 . ASN A 65 ? -8.27874 7.65465 -3.02574 1.000 11.02442 N ? A ? 65 ND2 1
   ATOM 1499 H . ASN A 65 ? -5.27442 10.78696 -1.20615 1.000 8.64106 H ? A ? 65 H 1
   ATOM 1500 HA . ASN A 65 ? -7.59740 11.45946 -2.37599 1.000 7.41056 H ? A ? 65 HA 1
   ATOM 1501 HB2 . ASN A 65 ? -6.32617 9.91098 -3.64039 1.000 9.94147 H ? A ? 65 HB2 1
   ATOM 1502 HB3 . ASN A 65 ? -6.29129 8.91573 -2.40197 1.000 9.94147 H ? A ? 65 HB3 1
   ATOM 1503 HD21 . ASN A 65 ? -8.99545 7.24991 -3.27495 1.000 13.25707 H ? A ? 65 HD21 1
   ATOM 1504 HD22 . ASN A 65 ? -7.68045 7.23164 -2.57551 1.000 13.25707 H ? A ? 65 HD22 1
   ATOM 1505 N . ASP A 66 ? -9.22258 10.62332 -0.75239 1.000 4.77397 N ? A ? 66 N 1
   ATOM 1506 CA . ASP A 66 ? -10.21864 10.07701 0.16677 1.000 6.01223 C ? A ? 66 CA 1
   ATOM 1507 C . ASP A 66 ? -11.40248 9.45668 -0.55125 1.000 6.15548 C ? A ? 66 C 1
   ATOM 1508 O . ASP A 66 ? -12.31963 8.98742 0.12855 1.000 8.20991 O ? A ? 66 O 1
   ATOM 1509 CB . ASP A 66 ? -10.62911 11.09381 1.24617 1.000 5.95454 C ? A ? 66 CB 1
   ATOM 1510 CG . ASP A 66 ? -11.43580 12.26560 0.69768 1.000 6.65359 C ? A ? 66 CG 1
   ATOM 1511 OD1 . ASP A 66 ? -11.86389 12.31853 -0.49712 1.000 5.63959 O ? A ? 66 OD1 1
   ATOM 1512 OD2 . ASP A 66 ? -11.71731 13.19690 1.51008 1.000 6.36652 O ? A ? 66 OD2 1
   ATOM 1513 H . ASP A 66 ? -9.53103 11.25230 -1.25123 1.000 5.75653 H ? A ? 66 H 1
   ATOM 1514 HA . ASP A 66 ? -9.81471 9.35989 0.68005 1.000 7.24244 H ? A ? 66 HA 1
   ATOM 1515 HB2 . ASP A 66 ? -11.17341 10.64331 1.91078 1.000 7.17321 H ? A ? 66 HB2 1
   ATOM 1516 HB3 . ASP A 66 ? -9.82850 11.45200 1.66044 1.000 7.17321 H ? A ? 66 HB3 1
   ATOM 1517 N . GLY A 67 ? -11.38888 9.42570 -1.88219 1.000 8.45923 N ? A ? 67 N 1
   ATOM 1518 CA . GLY A 67 ? -12.45812 8.82930 -2.63042 1.000 8.60600 C ? A ? 67 CA 1
   ATOM 1519 C . GLY A 67 ? -13.76900 9.53657 -2.61470 1.000 10.37576 C ? A ? 67 C 1
   ATOM 1520 O . GLY A 67 ? -14.71171 9.02845 -3.21340 1.000 12.24923 O ? A ? 67 O 1
   ATOM 1521 H . GLY A 67 ? -10.75899 9.75035 -2.36948 1.000 10.17884 H ? A ? 67 H 1
   ATOM 1522 HA2 . GLY A 67 ? -12.17874 8.76360 -3.55699 1.000 10.35496 H ? A ? 67 HA2 1
   ATOM 1523 HA3 . GLY A 67 ? -12.60959 7.93672 -2.28220 1.000 10.35496 H ? A ? 67 HA3 1
   ATOM 1524 N . ARG A 68 ? -13.87881 10.70684 -2.00751 1.000 7.15535 N ? A ? 68 N 1
   ATOM 1525 CA . ARG A 68 ? -15.17204 11.37937 -1.98111 1.000 9.21028 C ? A ? 68 CA 1
   ATOM 1526 C . ARG A 68 ? -15.06234 12.87221 -2.27987 1.000 10.65850 C ? A ? 68 C 1
   ATOM 1527 O . ARG A 68 ? -15.87487 13.64595 -1.78595 1.000 12.65283 O ? A ? 68 O 1
   ATOM 1528 CB . ARG A 68 ? -15.83907 11.09283 -0.62621 1.000 8.71343 C ? A ? 68 CB 1
   ATOM 1529 CG . ARG A 68 ? -15.09150 11.67118 0.54290 1.000 8.88306 C ? A ? 68 CG 1
   ATOM 1530 CD . ARG A 68 ? -16.02994 11.61770 1.79084 1.000 11.30647 C ? A ? 68 CD 1
   ATOM 1531 NE . ARG A 68 ? -15.61920 12.59622 2.77641 1.000 10.26988 N ? A ? 68 NE 1
   ATOM 1532 CZ . ARG A 68 ? -16.01568 12.63063 4.05509 1.000 8.80797 C ? A ? 68 CZ 1
   ATOM 1533 NH1 . ARG A 68 ? -16.85331 11.73592 4.53632 1.000 10.74095 N ? A ? 68 NH1 1
   ATOM 1534 NH2 . ARG A 68 ? -15.55378 13.59464 4.88577 1.000 8.93556 N ? A ? 68 NH2 1
   ATOM 1535 H . ARG A 68 ? -13.23854 11.12395 -1.61296 1.000 8.61418 H ? A ? 68 H 1
   ATOM 1536 HA . ARG A 68 ? -15.75551 11.03866 -2.67709 1.000 11.08010 H ? A ? 68 HA 1
   ATOM 1537 HB2 . ARG A 68 ? -16.73005 11.47630 -0.62867 1.000 10.48387 H ? A ? 68 HB2 1
   ATOM 1538 HB3 . ARG A 68 ? -15.89156 10.13250 -0.50007 1.000 10.48387 H ? A ? 68 HB3 1
   ATOM 1539 HG2 . ARG A 68 ? -14.29345 11.14931 0.72084 1.000 10.68743 H ? A ? 68 HG2 1
   ATOM 1540 HG3 . ARG A 68 ? -14.85143 12.59365 0.36314 1.000 10.68743 H ? A ? 68 HG3 1
   ATOM 1541 HD2 . ARG A 68 ? -16.94078 11.81394 1.52109 1.000 13.59553 H ? A ? 68 HD2 1
   ATOM 1542 HD3 . ARG A 68 ? -15.98569 10.73616 2.19313 1.000 13.59553 H ? A ? 68 HD3 1
   ATOM 1543 HE . ARG A 68 ? -15.07323 13.20839 2.51803 1.000 12.35162 H ? A ? 68 HE 1
   ATOM 1544 HH11 . ARG A 68 ? -17.15706 11.11336 4.02665 1.000 12.91690 H ? A ? 68 HH11 1
   ATOM 1545 HH12 . ARG A 68 ? -17.09665 11.77410 5.36029 1.000 12.91690 H ? A ? 68 HH12 1
   ATOM 1546 HH21 . ARG A 68 ? -15.00397 14.18750 4.59282 1.000 10.75043 H ? A ? 68 HH21 1
   ATOM 1547 HH22 . ARG A 68 ? -15.81018 13.61419 5.70643 1.000 10.75043 H ? A ? 68 HH22 1
   ATOM 1548 N . THR A 69 ? -14.00971 13.30013 -2.96735 1.000 9.13806 N ? A ? 69 N 1
   ATOM 1549 CA . THR A 69 ? -13.80021 14.69301 -3.29168 1.000 10.41680 C ? A ? 69 CA 1
   ATOM 1550 C . THR A 69 ? -13.74916 14.82217 -4.82980 1.000 9.78906 C ? A ? 69 C 1
   ATOM 1551 O . THR A 69 ? -12.69633 14.80152 -5.42391 1.000 11.22305 O ? A ? 69 O 1
   ATOM 1552 CB . THR A 69 ? -12.52419 15.21557 -2.65511 1.000 8.40823 C ? A ? 69 CB 1
   ATOM 1553 OG1 . THR A 69 ? -12.49824 14.87074 -1.23847 1.000 8.62248 O ? A ? 69 OG1 1
   ATOM 1554 CG2 . THR A 69 ? -12.47496 16.73008 -2.78486 1.000 10.20779 C ? A ? 69 CG2 1
   ATOM 1555 H . THR A 69 ? -13.38967 12.78206 -3.26188 1.000 10.99343 H ? A ? 69 H 1
   ATOM 1556 HA . THR A 69 ? -14.54537 15.22052 -2.96399 1.000 12.52792 H ? A ? 69 HA 1
   ATOM 1557 HB . THR A 69 ? -11.75484 14.82355 -3.09705 1.000 10.11763 H ? A ? 69 HB 1
   ATOM 1558 HG1 . THR A 69 ? -13.18594 15.16720 -0.85798 1.000 10.37474 H ? A ? 69 HG1 1
   ATOM 1559 HG21 . THR A 69 ? -11.61676 17.06166 -2.47753 1.000 12.27711 H ? A ? 69 HG21 1
   ATOM 1560 HG22 . THR A 69 ? -12.59839 16.98783 -3.71181 1.000 12.27711 H ? A ? 69 HG22 1
   ATOM 1561 HG23 . THR A 69 ? -13.17749 17.13188 -2.25017 1.000 12.27711 H ? A ? 69 HG23 1
   ATOM 1562 N . PRO A 70 ? -14.89867 14.88315 -5.44404 1.000 11.64561 N ? A ? 70 N 1
   ATOM 1563 CA . PRO A 70 ? -14.89302 14.93653 -6.93021 1.000 11.95465 C ? A ? 70 CA 1
   ATOM 1564 C . PRO A 70 ? -13.98904 15.99624 -7.49999 1.000 18.86345 C ? A ? 70 C 1
   ATOM 1565 O . PRO A 70 ? -13.91655 17.15725 -7.04037 1.000 22.88844 O ? A ? 70 O 1
   ATOM 1566 CB . PRO A 70 ? -16.37099 15.22261 -7.26229 1.000 18.61679 C ? A ? 70 CB 1
   ATOM 1567 CG . PRO A 70 ? -17.12351 14.49602 -6.15889 1.000 18.36002 C ? A ? 70 CG 1
   ATOM 1568 CD . PRO A 70 ? -16.25657 14.79086 -4.90384 1.000 16.97605 C ? A ? 70 CD 1
   ATOM 1569 HA . PRO A 70 ? -14.61030 14.07789 -7.28193 1.000 14.37334 H ? A ? 70 HA 1
   ATOM 1570 HB2 . PRO A 70 ? -16.54330 16.17688 -7.23839 1.000 22.36791 H ? A ? 70 HB2 1
   ATOM 1571 HB3 . PRO A 70 ? -16.59510 14.86680 -8.13640 1.000 22.36791 H ? A ? 70 HB3 1
   ATOM 1572 HG2 . PRO A 70 ? -18.01926 14.85600 -6.06428 1.000 22.05979 H ? A ? 70 HG2 1
   ATOM 1573 HG3 . PRO A 70 ? -17.16612 13.54512 -6.34565 1.000 22.05979 H ? A ? 70 HG3 1
   ATOM 1574 HD2 . PRO A 70 ? -16.52106 15.62772 -4.49079 1.000 20.39902 H ? A ? 70 HD2 1
   ATOM 1575 HD3 . PRO A 70 ? -16.32352 14.06776 -4.26077 1.000 20.39902 H ? A ? 70 HD3 1
   ATOM 1576 N . GLY A 71 ? -13.29944 15.59582 -8.56070 1.000 15.54757 N ? A ? 71 N 1
   ATOM 1577 CA . GLY A 71 ? -12.52572 16.50499 -9.34537 1.000 21.24152 C ? A ? 71 CA 1
   ATOM 1578 C . GLY A 71 ? -11.25491 16.87522 -8.67419 1.000 16.12261 C ? A ? 71 C 1
   ATOM 1579 O . GLY A 71 ? -10.58276 17.79531 -9.14500 1.000 22.52607 O ? A ? 71 O 1
   ATOM 1580 H . GLY A 71 ? -13.27156 14.78334 -8.84123 1.000 18.68484 H ? A ? 71 H 1
   ATOM 1581 HA2 . GLY A 71 ? -12.31543 16.09513 -10.19900 1.000 25.51759 H ? A ? 71 HA2 1
   ATOM 1582 HA3 . GLY A 71 ? -13.03895 17.31324 -9.50103 1.000 25.51759 H ? A ? 71 HA3 1
   ATOM 1583 N A SER A 72 ? -10.94718 16.25604 -7.53604 0.779 18.41596 N ? A ? 72 N 1
   ATOM 1584 CA A SER A 72 ? -9.76281 16.60611 -6.78304 0.779 17.54116 C ? A ? 72 CA 1
   ATOM 1585 C A SER A 72 ? -8.53248 15.93055 -7.37608 0.779 19.16153 C ? A ? 72 C 1
   ATOM 1586 O A SER A 72 ? -8.61414 15.06370 -8.25653 0.779 20.79713 O ? A ? 72 O 1
   ATOM 1587 CB A SER A 72 ? -9.93385 16.22776 -5.30161 0.779 15.41071 C ? A ? 72 CB 1
   ATOM 1588 OG A SER A 72 ? -9.84787 14.82809 -5.09255 0.779 12.40815 O ? A ? 72 OG 1
   ATOM 1589 H A SER A 72 ? -11.41537 15.62713 -7.18267 0.779 22.12691 H ? A ? 72 H 1
   ATOM 1590 HA A SER A 72 ? -9.62731 17.56543 -6.83033 0.779 21.07715 H ? A ? 72 HA 1
   ATOM 1591 HB2 A SER A 72 ? -9.23484 16.66173 -4.78784 0.779 18.52062 H ? A ? 72 HB2 1
   ATOM 1592 HB3 A SER A 72 ? -10.80428 16.53336 -5.00183 0.779 18.52062 H ? A ? 72 HB3 1
   ATOM 1593 N C SER A 72 ? -10.86050 16.15235 -7.62916 0.221 18.42227 N ? A ? 72 N 1
   ATOM 1594 CA C SER A 72 ? -9.70489 16.48329 -6.81180 0.221 17.51091 C ? A ? 72 CA 1
   ATOM 1595 C C SER A 72 ? -8.46736 15.69220 -7.22462 0.221 18.44399 C ? A ? 72 C 1
   ATOM 1596 O C SER A 72 ? -8.54172 14.62239 -7.83544 0.221 19.19618 O ? A ? 72 O 1
   ATOM 1597 CB C SER A 72 ? -10.00242 16.21295 -5.32995 0.221 15.38332 C ? A ? 72 CB 1
   ATOM 1598 OG C SER A 72 ? -10.11558 14.82314 -5.07269 0.221 12.67512 O ? A ? 72 OG 1
   ATOM 1599 H C SER A 72 ? -11.26370 15.43948 -7.36679 0.221 22.13449 H ? A ? 72 H 1
   ATOM 1600 HA C SER A 72 ? -9.50750 17.42483 -6.93600 0.221 21.04086 H ? A ? 72 HA 1
   ATOM 1601 HB2 C SER A 72 ? -9.27913 16.57365 -4.79362 0.221 18.48775 H ? A ? 72 HB2 1
   ATOM 1602 HB3 C SER A 72 ? -10.83808 16.64506 -5.09361 0.221 18.48775 H ? A ? 72 HB3 1
   ATOM 1603 N A ARG A 73 ? -7.37275 16.36575 -6.90342 0.779 17.27290 N ? A ? 73 N 1
   ATOM 1604 CA A ARG A 73 ? -6.13026 15.66728 -7.11712 0.779 15.32966 C ? A ? 73 CA 1
   ATOM 1605 C A ARG A 73 ? -5.69158 14.99666 -5.81329 0.779 13.47769 C ? A ? 73 C 1
   ATOM 1606 O A ARG A 73 ? -6.37041 15.12439 -4.75496 0.779 12.47641 O ? A ? 73 O 1
   ATOM 1607 CB A ARG A 73 ? -5.04021 16.63799 -7.60617 0.779 18.66325 C ? A ? 73 CB 1
   ATOM 1608 CG A ARG A 73 ? -5.51895 17.60992 -8.71545 0.779 20.74867 C ? A ? 73 CG 1
   ATOM 1609 CD A ARG A 73 ? -5.87405 16.89488 -10.00336 0.779 23.65312 C ? A ? 73 CD 1
   ATOM 1610 NE A ARG A 73 ? -4.80365 16.01713 -10.45415 0.779 26.41040 N ? A ? 73 NE 1
   ATOM 1611 CZ A ARG A 73 ? -3.72978 16.39973 -11.13278 0.779 25.39542 C ? A ? 73 CZ 1
   ATOM 1612 NH1 A ARG A 73 ? -3.55579 17.65595 -11.52708 0.779 25.39757 N ? A ? 73 NH1 1
   ATOM 1613 NH2 A ARG A 73 ? -2.79862 15.49812 -11.42555 0.779 29.51240 N ? A ? 73 NH2 1
   ATOM 1614 H A ARG A 73 ? -7.28576 17.08657 -6.44251 0.779 20.75525 H ? A ? 73 H 1
   ATOM 1615 HA A ARG A 73 ? -6.26791 14.98737 -7.79512 0.779 18.42335 H ? A ? 73 HA 1
   ATOM 1616 HB2 A ARG A 73 ? -4.73878 17.17214 -6.85469 0.779 22.42366 H ? A ? 73 HB2 1
   ATOM 1617 HB3 A ARG A 73 ? -4.30104 16.12174 -7.96394 0.779 22.42366 H ? A ? 73 HB3 1
   ATOM 1618 HG2 A ARG A 73 ? -6.30875 18.08020 -8.40569 0.779 24.92616 H ? A ? 73 HG2 1
   ATOM 1619 HG3 A ARG A 73 ? -4.81039 18.24334 -8.90940 0.779 24.92616 H ? A ? 73 HG3 1
   ATOM 1620 HD2 A ARG A 73 ? -6.66772 16.35582 -9.86056 0.779 28.41151 H ? A ? 73 HD2 1
   ATOM 1621 HD3 A ARG A 73 ? -6.03962 17.55169 -10.69768 0.779 28.41151 H ? A ? 73 HD3 1
   ATOM 1622 HE A ARG A 73 ? -4.87323 15.18112 -10.26480 0.779 31.72024 H ? A ? 73 HE 1
   ATOM 1623 HH11 A ARG A 73 ? -4.14963 18.25036 -11.34371 0.779 30.50485 H ? A ? 73 HH11 1
   ATOM 1624 HH12 A ARG A 73 ? -2.84928 17.87500 -11.96578 0.779 30.50485 H ? A ? 73 HH12 1
   ATOM 1625 HH21 A ARG A 73 ? -2.89745 14.68118 -11.17568 0.779 35.44265 H ? A ? 73 HH21 1
   ATOM 1626 HH22 A ARG A 73 ? -2.09713 15.73154 -11.86490 0.779 35.44265 H ? A ? 73 HH22 1
   ATOM 1627 N C ARG A 73 ? -7.31440 16.23693 -6.86022 0.221 17.07358 N ? A ? 73 N 1
   ATOM 1628 CA C ARG A 73 ? -6.03079 15.61473 -7.12546 0.221 15.45611 C ? A ? 73 CA 1
   ATOM 1629 C C ARG A 73 ? -5.47784 14.97070 -5.85386 0.221 13.35339 C ? A ? 73 C 1
   ATOM 1630 O C ARG A 73 ? -5.98180 15.17441 -4.74043 0.221 13.62043 O ? A ? 73 O 1
   ATOM 1631 CB C ARG A 73 ? -5.04581 16.65687 -7.67352 0.221 18.63385 C ? A ? 73 CB 1
   ATOM 1632 CG C ARG A 73 ? -5.60007 17.48194 -8.84633 0.221 20.81732 C ? A ? 73 CG 1
   ATOM 1633 CD C ARG A 73 ? -5.49015 16.74383 -10.18166 0.221 23.57321 C ? A ? 73 CD 1
   ATOM 1634 NE C ARG A 73 ? -4.09743 16.54597 -10.57882 0.221 24.88246 N ? A ? 73 NE 1
   ATOM 1635 CZ C ARG A 73 ? -3.35842 17.44968 -11.21196 0.221 25.36803 C ? A ? 73 CZ 1
   ATOM 1636 NH1 C ARG A 73 ? -3.84852 18.63249 -11.54564 0.221 25.46822 N ? A ? 73 NH1 1
   ATOM 1637 NH2 C ARG A 73 ? -2.09649 17.16193 -11.51910 0.221 21.41047 N ? A ? 73 NH2 1
   ATOM 1638 H C ARG A 73 ? -7.25072 16.98809 -6.44634 0.221 20.51606 H ? A ? 73 H 1
   ATOM 1639 HA C ARG A 73 ? -6.14040 14.91743 -7.79078 0.221 18.57509 H ? A ? 73 HA 1
   ATOM 1640 HB2 C ARG A 73 ? -4.81664 17.27352 -6.96069 0.221 22.38838 H ? A ? 73 HB2 1
   ATOM 1641 HB3 C ARG A 73 ? -4.24943 16.19885 -7.98479 0.221 22.38838 H ? A ? 73 HB3 1
   ATOM 1642 HG2 C ARG A 73 ? -6.53701 17.67427 -8.68490 0.221 25.00854 H ? A ? 73 HG2 1
   ATOM 1643 HG3 C ARG A 73 ? -5.09902 18.30945 -8.91763 0.221 25.00854 H ? A ? 73 HG3 1
   ATOM 1644 HD2 C ARG A 73 ? -5.90996 15.87306 -10.10152 0.221 28.31561 H ? A ? 73 HD2 1
   ATOM 1645 HD3 C ARG A 73 ? -5.93212 17.26297 -10.87163 0.221 28.31561 H ? A ? 73 HD3 1
   ATOM 1646 HE C ARG A 73 ? -3.73088 15.79146 -10.38919 0.221 29.88671 H ? A ? 73 HE 1
   ATOM 1647 HH11 C ARG A 73 ? -4.66289 18.83046 -11.35274 0.221 30.58962 H ? A ? 73 HH11 1
   ATOM 1648 HH12 C ARG A 73 ? -3.35272 19.20333 -11.95542 0.221 30.58962 H ? A ? 73 HH12 1
   ATOM 1649 HH21 C ARG A 73 ? -1.76630 16.39650 -11.30771 0.221 25.72032 H ? A ? 73 HH21 1
   ATOM 1650 HH22 C ARG A 73 ? -1.61087 17.74133 -11.92904 0.221 25.72032 H ? A ? 73 HH22 1
   ATOM 1651 N A ASN A 74 ? -4.53829 14.31459 -5.94095 0.779 11.09314 N ? A ? 74 N 1
   ATOM 1652 CA A ASN A 74 ? -3.82353 13.52550 -4.93881 0.779 9.63194 C ? A ? 74 CA 1
   ATOM 1653 C A ASN A 74 ? -2.31983 13.72864 -5.17797 0.779 10.79336 C ? A ? 74 C 1
   ATOM 1654 O A ASN A 74 ? -1.56377 12.80592 -5.44357 0.779 10.83662 O ? A ? 74 O 1
   ATOM 1655 CB A ASN A 74 ? -4.17509 12.04293 -5.08960 0.779 9.36766 C ? A ? 74 CB 1
   ATOM 1656 CG A ASN A 74 ? -3.47953 11.13054 -4.07340 0.779 10.14576 C ? A ? 74 CG 1
   ATOM 1657 OD1 A ASN A 74 ? -2.83619 11.57355 -3.11481 0.779 9.46775 O ? A ? 74 OD1 1
   ATOM 1658 ND2 A ASN A 74 ? -3.61814 9.81050 -4.28034 0.779 11.22163 N ? A ? 74 ND2 1
   ATOM 1659 H A ASN A 74 ? -4.10791 14.29614 -6.68529 0.779 13.33953 H ? A ? 74 H 1
   ATOM 1660 HA A ASN A 74 ? -4.06450 13.82457 -4.04809 0.779 11.58610 H ? A ? 74 HA 1
   ATOM 1661 HB2 A ASN A 74 ? -5.13231 11.93671 -4.97406 0.779 11.26895 H ? A ? 74 HB2 1
   ATOM 1662 HB3 A ASN A 74 ? -3.91338 11.74961 -5.97637 0.779 11.26895 H ? A ? 74 HB3 1
   ATOM 1663 HD21 A ASN A 74 ? -3.24969 9.24987 -3.74226 0.779 13.49372 H ? A ? 74 HD21 1
   ATOM 1664 HD22 A ASN A 74 ? -4.07534 9.52605 -4.95090 0.779 13.49372 H ? A ? 74 HD22 1
   ATOM 1665 N C ASN A 74 ? -4.42809 14.16567 -6.04976 0.221 11.56296 N ? A ? 74 N 1
   ATOM 1666 CA C ASN A 74 ? -3.69557 13.49015 -4.98177 0.221 9.74547 C ? A ? 74 CA 1
   ATOM 1667 C C ASN A 74 ? -2.20291 13.72164 -5.24207 0.221 10.84594 C ? A ? 74 C 1
   ATOM 1668 O C ASN A 74 ? -1.45812 12.80001 -5.57467 0.221 10.95552 O ? A ? 74 O 1
   ATOM 1669 CB C ASN A 74 ? -4.03890 11.99662 -4.94177 0.221 9.49116 C ? A ? 74 CB 1
   ATOM 1670 CG C ASN A 74 ? -3.23833 11.23617 -3.90102 0.221 10.11332 C ? A ? 74 CG 1
   ATOM 1671 OD1 C ASN A 74 ? -2.57565 11.83041 -3.05565 0.221 9.87724 O ? A ? 74 OD1 1
   ATOM 1672 ND2 C ASN A 74 ? -3.29559 9.90796 -3.96090 0.221 10.65782 N ? A ? 74 ND2 1
   ATOM 1673 H C ASN A 74 ? -4.11011 13.98982 -6.82922 0.221 13.90331 H ? A ? 74 H 1
   ATOM 1674 HA C ASN A 74 ? -3.93014 13.87369 -4.12225 0.221 11.72232 H ? A ? 74 HA 1
   ATOM 1675 HB2 C ASN A 74 ? -4.97985 11.89445 -4.72945 0.221 11.41715 H ? A ? 74 HB2 1
   ATOM 1676 HB3 C ASN A 74 ? -3.85021 11.60585 -5.80928 0.221 11.41715 H ? A ? 74 HB3 1
   ATOM 1677 HD21 C ASN A 74 ? -2.85890 9.43267 -3.39257 0.221 12.81714 H ? A ? 74 HD21 1
   ATOM 1678 HD22 C ASN A 74 ? -3.76929 9.52491 -4.56794 0.221 12.81714 H ? A ? 74 HD22 1
   ATOM 1679 N A LEU A 75 ? -1.85253 14.97082 -5.01386 0.779 10.15607 N ? A ? 75 N 1
   ATOM 1680 CA A LEU A 75 ? -0.47530 15.29105 -5.38735 0.779 11.06653 C ? A ? 75 CA 1
   ATOM 1681 C A LEU A 75 ? 0.57329 14.74298 -4.42402 0.779 12.87846 C ? A ? 75 C 1
   ATOM 1682 O A LEU A 75 ? 1.75021 14.62207 -4.80116 0.779 12.17950 O ? A ? 75 O 1
   ATOM 1683 CB A LEU A 75 ? -0.30748 16.79766 -5.52653 0.779 11.40790 C ? A ? 75 CB 1
   ATOM 1684 CG A LEU A 75 ? -1.21119 17.45493 -6.57022 0.779 14.14565 C ? A ? 75 CG 1
   ATOM 1685 CD1 A LEU A 75 ? -1.25863 18.96061 -6.51643 0.779 17.94590 C ? A ? 75 CD1 1
   ATOM 1686 CD2 A LEU A 75 ? -0.67968 16.92434 -7.94410 0.779 16.39852 C ? A ? 75 CD2 1
   ATOM 1687 H A LEU A 75 ? -2.30368 15.63012 -4.69545 0.779 12.21505 H ? A ? 75 H 1
   ATOM 1688 HA A LEU A 75 ? -0.30590 14.87869 -6.24883 0.779 13.30760 H ? A ? 75 HA 1
   ATOM 1689 HB2 A LEU A 75 ? -0.50475 17.20824 -4.67013 0.779 13.71724 H ? A ? 75 HB2 1
   ATOM 1690 HB3 A LEU A 75 ? 0.61089 16.98154 -5.77891 0.779 13.71724 H ? A ? 75 HB3 1
   ATOM 1691 HG A LEU A 75 ? -2.14006 17.22323 -6.41395 0.779 17.00254 H ? A ? 75 HG 1
   ATOM 1692 HD11 A LEU A 75 ? -1.84641 19.28328 -7.21736 0.779 21.56284 H ? A ? 75 HD11 1
   ATOM 1693 HD12 A LEU A 75 ? -1.59595 19.23517 -5.64941 0.779 21.56284 H ? A ? 75 HD12 1
   ATOM 1694 HD13 A LEU A 75 ? -0.36335 19.30970 -6.64873 0.779 21.56284 H ? A ? 75 HD13 1
   ATOM 1695 HD21 A LEU A 75 ? -1.10127 17.42457 -8.66029 0.779 19.70598 H ? A ? 75 HD21 1
   ATOM 1696 HD22 A LEU A 75 ? 0.28222 17.04460 -7.97833 0.779 19.70598 H ? A ? 75 HD22 1
   ATOM 1697 HD23 A LEU A 75 ? -0.89840 15.98278 -8.02499 0.779 19.70598 H ? A ? 75 HD23 1
   ATOM 1698 N C LEU A 75 ? -1.76792 14.97417 -5.08205 0.221 10.27128 N ? A ? 75 N 1
   ATOM 1699 CA C LEU A 75 ? -0.40508 15.34100 -5.45295 0.221 11.10450 C ? A ? 75 CA 1
   ATOM 1700 C C LEU A 75 ? 0.64512 14.73039 -4.53728 0.221 12.73306 C ? A ? 75 C 1
   ATOM 1701 O C LEU A 75 ? 1.79746 14.57500 -4.95651 0.221 12.45863 O ? A ? 75 O 1
   ATOM 1702 CB C LEU A 75 ? -0.25395 16.85906 -5.46276 0.221 11.47246 C ? A ? 75 CB 1
   ATOM 1703 CG C LEU A 75 ? -1.13672 17.64278 -6.43568 0.221 14.16797 C ? A ? 75 CG 1
   ATOM 1704 CD1 C LEU A 75 ? -0.95637 19.14768 -6.24450 0.221 16.84279 C ? A ? 75 CD1 1
   ATOM 1705 CD2 C LEU A 75 ? -0.82470 17.24099 -7.87266 0.221 16.42489 C ? A ? 75 CD2 1
   ATOM 1706 H C LEU A 75 ? -2.23803 15.62056 -4.76459 0.221 12.35329 H ? A ? 75 H 1
   ATOM 1707 HA C LEU A 75 ? -0.23954 15.01118 -6.35001 0.221 13.35316 H ? A ? 75 HA 1
   ATOM 1708 HB2 C LEU A 75 ? -0.45800 17.18437 -4.57201 0.221 13.79471 H ? A ? 75 HB2 1
   ATOM 1709 HB3 C LEU A 75 ? 0.66663 17.06520 -5.68843 0.221 13.79471 H ? A ? 75 HB3 1
   ATOM 1710 HG C LEU A 75 ? -2.06664 17.43336 -6.25596 0.221 17.02932 H ? A ? 75 HG 1
   ATOM 1711 HD11 C LEU A 75 ? -1.51032 19.61643 -6.88818 0.221 20.23911 H ? A ? 75 HD11 1
   ATOM 1712 HD12 C LEU A 75 ? -1.22340 19.38573 -5.34287 0.221 20.23911 H ? A ? 75 HD12 1
   ATOM 1713 HD13 C LEU A 75 ? -0.02354 19.37418 -6.38388 0.221 20.23911 H ? A ? 75 HD13 1
   ATOM 1714 HD21 C LEU A 75 ? -1.29437 17.83746 -8.47642 0.221 19.73763 H ? A ? 75 HD21 1
   ATOM 1715 HD22 C LEU A 75 ? 0.13186 17.30835 -8.01880 0.221 19.73763 H ? A ? 75 HD22 1
   ATOM 1716 HD23 C LEU A 75 ? -1.11767 16.32744 -8.01585 0.221 19.73763 H ? A ? 75 HD23 1
   ATOM 1717 N A CYS A 76 ? 0.19415 14.38724 -3.19234 0.779 8.88305 N ? A ? 76 N 1
   ATOM 1718 CA A CYS A 76 ? 1.11944 13.67539 -2.31890 0.779 9.24417 C ? A ? 76 CA 1
   ATOM 1719 C A CYS A 76 ? 1.11229 12.16676 -2.54532 0.779 9.93063 C ? A ? 76 C 1
   ATOM 1720 O A CYS A 76 ? 1.88087 11.44700 -1.89192 0.779 11.22802 O ? A ? 76 O 1
   ATOM 1721 CB A CYS A 76 ? 0.83271 14.03868 -0.86052 0.779 7.45085 C ? A ? 76 CB 1
   ATOM 1722 SG A CYS A 76 ? 1.29080 15.74290 -0.52892 0.779 7.87905 S ? A ? 76 SG 1
   ATOM 1723 H A CYS A 76 ? -0.57913 14.54584 -2.85104 0.779 10.68742 H ? A ? 76 H 1
   ATOM 1724 HA A CYS A 76 ? 2.02761 13.96430 -2.49962 0.779 11.12076 H ? A ? 76 HA 1
   ATOM 1725 HB2 A CYS A 76 ? -0.11464 13.93274 -0.68105 0.779 8.96878 H ? A ? 76 HB2 1
   ATOM 1726 HB3 A CYS A 76 ? 1.34776 13.46083 -0.27596 0.779 8.96878 H ? A ? 76 HB3 1
   ATOM 1727 N C CYS A 76 ? 0.28328 14.38506 -3.30307 0.221 9.22698 N ? A ? 76 N 1
   ATOM 1728 CA C CYS A 76 ? 1.19671 13.69522 -2.40631 0.221 9.38349 C ? A ? 76 CA 1
   ATOM 1729 C C CYS A 76 ? 1.14932 12.18251 -2.58271 0.221 9.93962 C ? A ? 76 C 1
   ATOM 1730 O C CYS A 76 ? 1.92438 11.47404 -1.93302 0.221 11.26211 O ? A ? 76 O 1
   ATOM 1731 CB C CYS A 76 ? 0.90520 14.10565 -0.95815 0.221 7.64430 C ? A ? 76 CB 1
   ATOM 1732 SG C CYS A 76 ? 0.98445 15.92230 -0.71693 0.221 8.31602 S ? A ? 76 SG 1
   ATOM 1733 H C CYS A 76 ? -0.49119 14.54195 -2.96369 0.221 11.10013 H ? A ? 76 H 1
   ATOM 1734 HA C CYS A 76 ? 2.10986 13.96590 -2.59009 0.221 11.28795 H ? A ? 76 HA 1
   ATOM 1735 HB2 C CYS A 76 ? 0.01400 13.80768 -0.71756 0.221 9.20092 H ? A ? 76 HB2 1
   ATOM 1736 HB3 C CYS A 76 ? 1.56145 13.69455 -0.37400 0.221 9.20092 H ? A ? 76 HB3 1
   ATOM 1737 HG C CYS A 76 ? 0.80101 16.17081 0.44263 0.221 10.00699 H ? A ? 76 HG 1
   ATOM 1738 N . ASN A 77 ? 0.27042 11.68186 -3.45530 1.000 9.32440 N ? A ? 77 N 1
   ATOM 1739 CA . ASN A 77 ? 0.19889 10.24867 -3.76737 1.000 10.95184 C ? A ? 77 CA 1
   ATOM 1740 C . ASN A 77 ? 0.05689 9.39582 -2.50493 1.000 12.56990 C ? A ? 77 C 1
   ATOM 1741 O . ASN A 77 ? 0.79145 8.42008 -2.28010 1.000 12.66900 O ? A ? 77 O 1
   ATOM 1742 HA . ASN A 77 ? -0.58987 10.05626 -4.29817 1.000 13.16997 H ? A ? 77 HA 1
   ATOM 1743 CB A ASN A 77 ? 1.41241 9.79869 -4.58729 0.488 13.58708 C ? A ? 77 CB 1
   ATOM 1744 CG A ASN A 77 ? 1.74517 10.75092 -5.72641 0.488 13.49701 C ? A ? 77 CG 1
   ATOM 1745 OD1 A ASN A 77 ? 2.79529 11.42231 -5.70131 0.488 14.20173 O ? A ? 77 OD1 1
   ATOM 1746 ND2 A ASN A 77 ? 0.84312 10.85930 -6.70216 0.488 13.24387 N ? A ? 77 ND2 1
   ATOM 1747 H A ASN A 77 ? -0.27607 12.16436 -3.91154 0.779 11.21705 H ? A ? 77 H 1
   ATOM 1748 HB2 A ASN A 77 ? 2.18585 9.74820 -4.00407 0.488 16.33226 H ? A ? 77 HB2 1
   ATOM 1749 HB3 A ASN A 77 ? 1.22834 8.92679 -4.97044 0.488 16.33226 H ? A ? 77 HB3 1
   ATOM 1750 HD21 A ASN A 77 ? 0.98918 11.38587 -7.36623 0.488 15.92040 H ? A ? 77 HD21 1
   ATOM 1751 HD22 A ASN A 77 ? 0.11521 10.40265 -6.66748 0.488 15.92040 H ? A ? 77 HD22 1
   ATOM 1752 CB B ASN A 77 ? 1.41501 9.86260 -4.59342 0.512 13.58772 C ? A ? 77 CB 1
   ATOM 1753 CG B ASN A 77 ? 1.30431 10.37158 -6.02991 0.512 13.01188 C ? A ? 77 CG 1
   ATOM 1754 OD1 B ASN A 77 ? 2.01697 11.28300 -6.46693 0.512 13.30408 O ? A ? 77 OD1 1
   ATOM 1755 ND2 B ASN A 77 ? 0.34562 9.81785 -6.74910 0.512 15.26433 N ? A ? 77 ND2 1
   ATOM 1756 HB2 B ASN A 77 ? 2.20982 10.24899 -4.19358 0.512 16.33302 H ? A ? 77 HB2 1
   ATOM 1757 HB3 B ASN A 77 ? 1.49223 8.89599 -4.61768 0.512 16.33302 H ? A ? 77 HB3 1
   ATOM 1758 HD21 B ASN A 77 ? 0.22770 10.05825 -7.56636 0.512 18.34495 H ? A ? 77 HD21 1
   ATOM 1759 HD22 B ASN A 77 ? -0.16097 9.21674 -6.40034 0.512 18.34495 H ? A ? 77 HD22 1
   ATOM 1760 H C ASN A 77 ? -0.30280 12.15713 -3.88558 0.221 11.21705 H ? A ? 77 H 1
   ATOM 1761 N . ILE A 78 ? -0.97816 9.70638 -1.71889 1.000 11.08598 N ? A ? 78 N 1
   ATOM 1762 CA . ILE A 78 ? -1.23578 8.99766 -0.46152 1.000 9.88810 C ? A ? 78 CA 1
   ATOM 1763 C . ILE A 78 ? -2.73338 8.98377 -0.18242 1.000 8.08076 C ? A ? 78 C 1
   ATOM 1764 O . ILE A 78 ? -3.43167 9.94363 -0.51305 1.000 8.01917 O ? A ? 78 O 1
   ATOM 1765 H . ILE A 78 ? -1.54800 10.32654 -1.89289 1.000 13.33093 H ? A ? 78 H 1
   ATOM 1766 HA . ILE A 78 ? -0.90425 8.09416 -0.58266 1.000 11.89349 H ? A ? 78 HA 1
   ATOM 1767 CB A ILE A 78 ? -0.45629 9.55420 0.74025 0.304 11.24691 C ? A ? 78 CB 1
   ATOM 1768 CG1 A ILE A 78 ? -0.35452 11.06652 0.66903 0.304 10.38325 C ? A ? 78 CG1 1
   ATOM 1769 CG2 A ILE A 78 ? 0.89774 8.83866 0.88730 0.304 13.12011 C ? A ? 78 CG2 1
   ATOM 1770 CD1 A ILE A 78 ? -1.41036 11.75828 1.50197 0.304 9.44609 C ? A ? 78 CD1 1
   ATOM 1771 HB A ILE A 78 ? -0.94857 9.36527 1.55442 0.304 13.52405 H ? A ? 78 HB 1
   ATOM 1772 HG12 A ILE A 78 ? 0.51593 11.34109 0.99742 0.304 12.48766 H ? A ? 78 HG12 1
   ATOM 1773 HG13 A ILE A 78 ? -0.46542 11.34826 -0.25250 0.304 12.48766 H ? A ? 78 HG13 1
   ATOM 1774 HG21 A ILE A 78 ? 1.36321 9.19890 1.65831 0.304 15.77189 H ? A ? 78 HG21 1
   ATOM 1775 HG22 A ILE A 78 ? 0.74155 7.88910 1.00912 0.304 15.77189 H ? A ? 78 HG22 1
   ATOM 1776 HG23 A ILE A 78 ? 1.42227 8.98735 0.08502 0.304 15.77189 H ? A ? 78 HG23 1
   ATOM 1777 HD11 A ILE A 78 ? -1.32026 12.71788 1.39262 0.304 11.36307 H ? A ? 78 HD11 1
   ATOM 1778 HD12 A ILE A 78 ? -2.28716 11.47202 1.20166 0.304 11.36307 H ? A ? 78 HD12 1
   ATOM 1779 HD13 A ILE A 78 ? -1.28510 11.51830 2.43343 0.304 11.36307 H ? A ? 78 HD13 1
   ATOM 1780 CB C ILE A 78 ? -0.53236 9.64481 0.74059 0.696 11.22771 C ? A ? 78 CB 1
   ATOM 1781 CG1 C ILE A 78 ? -0.93365 11.10184 0.86982 0.696 8.89735 C ? A ? 78 CG1 1
   ATOM 1782 CG2 C ILE A 78 ? 0.95378 9.36408 0.69624 0.696 14.56703 C ? A ? 78 CG2 1
   ATOM 1783 CD1 C ILE A 78 ? -0.36600 11.79607 2.16206 0.696 11.63426 C ? A ? 78 CD1 1
   ATOM 1784 HB C ILE A 78 ? -0.83181 9.23953 1.56943 0.696 13.50101 H ? A ? 78 HB 1
   ATOM 1785 HG12 C ILE A 78 ? -0.59922 11.58801 0.09995 0.696 10.70458 H ? A ? 78 HG12 1
   ATOM 1786 HG13 C ILE A 78 ? -1.90145 11.15813 0.90295 0.696 10.70458 H ? A ? 78 HG13 1
   ATOM 1787 HG21 C ILE A 78 ? 1.35530 9.65591 1.52961 0.696 17.50819 H ? A ? 78 HG21 1
   ATOM 1788 HG22 C ILE A 78 ? 1.09179 8.41121 0.57841 0.696 17.50819 H ? A ? 78 HG22 1
   ATOM 1789 HG23 C ILE A 78 ? 1.34479 9.84935 -0.04708 0.696 17.50819 H ? A ? 78 HG23 1
   ATOM 1790 HD11 C ILE A 78 ? -0.74159 12.68763 2.23247 0.696 13.98888 H ? A ? 78 HD11 1
   ATOM 1791 HD12 C ILE A 78 ? -0.61466 11.27013 2.93824 0.696 13.98888 H ? A ? 78 HD12 1
   ATOM 1792 HD13 C ILE A 78 ? 0.60017 11.84860 2.09381 0.696 13.98888 H ? A ? 78 HD13 1
   ATOM 1793 N A PRO A 79 ? -3.23896 7.93729 0.44640 0.518 8.03991 N ? A ? 79 N 1
   ATOM 1794 CA A PRO A 79 ? -4.60488 8.00896 0.98064 0.518 7.75485 C ? A ? 79 CA 1
   ATOM 1795 C A PRO A 79 ? -4.62465 9.01744 2.11217 0.518 6.62300 C ? A ? 79 C 1
   ATOM 1796 O A PRO A 79 ? -3.68301 9.10121 2.90648 0.518 6.86171 O ? A ? 79 O 1
   ATOM 1797 CB A PRO A 79 ? -4.84705 6.59618 1.52094 0.518 7.95189 C ? A ? 79 CB 1
   ATOM 1798 CG A PRO A 79 ? -3.51515 6.11934 1.97385 0.518 9.73846 C ? A ? 79 CG 1
   ATOM 1799 CD A PRO A 79 ? -2.52620 6.72730 0.92058 0.518 8.98913 C ? A ? 79 CD 1
   ATOM 1800 HA A PRO A 79 ? -5.26180 8.21473 0.29725 0.518 9.33359 H ? A ? 79 HA 1
   ATOM 1801 HB2 A PRO A 79 ? -5.47324 6.62938 2.26100 0.518 9.57003 H ? A ? 79 HB2 1
   ATOM 1802 HB3 A PRO A 79 ? -5.19663 6.02925 0.81575 0.518 9.57003 H ? A ? 79 HB3 1
   ATOM 1803 HG2 A PRO A 79 ? -3.32544 6.44986 2.86586 0.518 11.71392 H ? A ? 79 HG2 1
   ATOM 1804 HG3 A PRO A 79 ? -3.48480 5.14985 1.96586 0.518 11.71392 H ? A ? 79 HG3 1
   ATOM 1805 HD2 A PRO A 79 ? -1.68192 6.96384 1.33548 0.518 10.81471 H ? A ? 79 HD2 1
   ATOM 1806 HD3 A PRO A 79 ? -2.37474 6.10699 0.19039 0.518 10.81471 H ? A ? 79 HD3 1
   ATOM 1807 N C PRO A 79 ? -3.23808 7.91595 0.38464 0.482 8.04966 N ? A ? 79 N 1
   ATOM 1808 CA C PRO A 79 ? -4.57854 7.95800 0.98065 0.482 7.75435 C ? A ? 79 CA 1
   ATOM 1809 C C PRO A 79 ? -4.59084 8.98680 2.09715 0.482 6.62894 C ? A ? 79 C 1
   ATOM 1810 O C PRO A 79 ? -3.64728 9.07641 2.88882 0.482 6.86365 O ? A ? 79 O 1
   ATOM 1811 CB C PRO A 79 ? -4.74779 6.54830 1.55243 0.482 7.98111 C ? A ? 79 CB 1
   ATOM 1812 CG C PRO A 79 ? -3.67357 5.69510 0.84997 0.482 9.62218 C ? A ? 79 CG 1
   ATOM 1813 CD C PRO A 79 ? -2.55731 6.62491 0.57906 0.482 9.30288 C ? A ? 79 CD 1
   ATOM 1814 HA C PRO A 79 ? -5.26722 8.13539 0.32099 0.482 9.33298 H ? A ? 79 HA 1
   ATOM 1815 HB2 C PRO A 79 ? -4.60569 6.56290 2.51185 0.482 9.60509 H ? A ? 79 HB2 1
   ATOM 1816 HB3 C PRO A 79 ? -5.63760 6.21709 1.35384 0.482 9.60509 H ? A ? 79 HB3 1
   ATOM 1817 HG2 C PRO A 79 ? -3.38991 4.97492 1.43460 0.482 11.57437 H ? A ? 79 HG2 1
   ATOM 1818 HG3 C PRO A 79 ? -4.02918 5.33140 0.02404 0.482 11.57437 H ? A ? 79 HG3 1
   ATOM 1819 HD2 C PRO A 79 ? -1.94921 6.66464 1.33374 0.482 11.19121 H ? A ? 79 HD2 1
   ATOM 1820 HD3 C PRO A 79 ? -2.07591 6.36362 -0.22149 0.482 11.19121 H ? A ? 79 HD3 1
   ATOM 1821 N A CYS A 80 ? -5.71148 9.77885 2.19062 0.518 5.44577 N ? A ? 80 N 1
   ATOM 1822 CA A CYS A 80 ? -5.82879 10.76876 3.24790 0.518 5.64124 C ? A ? 80 CA 1
   ATOM 1823 C A CYS A 80 ? -5.75581 10.11697 4.62811 0.518 5.55991 C ? A ? 80 C 1
   ATOM 1824 O A CYS A 80 ? -5.27680 10.75236 5.57787 0.518 5.87538 O ? A ? 80 O 1
   ATOM 1825 CB A CYS A 80 ? -7.11648 11.57056 3.06559 0.518 6.12513 C ? A ? 80 CB 1
   ATOM 1826 SG A CYS A 80 ? -7.27451 12.54116 1.56398 0.518 5.44737 S ? A ? 80 SG 1
   ATOM 1827 H A CYS A 80 ? -6.38189 9.74156 1.65326 0.518 6.56269 H ? A ? 80 H 1
   ATOM 1828 HA A CYS A 80 ? -5.09226 11.39736 3.19059 0.518 6.79725 H ? A ? 80 HA 1
   ATOM 1829 HB2 A CYS A 80 ? -7.85977 10.94744 3.07718 0.518 7.37792 H ? A ? 80 HB2 1
   ATOM 1830 HB3 A CYS A 80 ? -7.19036 12.18897 3.80923 0.518 7.37792 H ? A ? 80 HB3 1
   ATOM 1831 N C CYS A 80 ? -5.68118 9.74802 2.17974 0.482 5.45065 N ? A ? 80 N 1
   ATOM 1832 CA C CYS A 80 ? -5.78627 10.73986 3.23823 0.482 5.65088 C ? A ? 80 CA 1
   ATOM 1833 C C CYS A 80 ? -5.70591 10.09273 4.61576 0.482 5.56903 C ? A ? 80 C 1
   ATOM 1834 O C CYS A 80 ? -5.18724 10.71261 5.55369 0.482 5.87961 O ? A ? 80 O 1
   ATOM 1835 CB C CYS A 80 ? -7.07666 11.53299 3.10343 0.482 6.12810 C ? A ? 80 CB 1
   ATOM 1836 SG C CYS A 80 ? -7.23893 12.48691 1.64821 0.482 5.42045 S ? A ? 80 SG 1
   ATOM 1837 H C CYS A 80 ? -6.35567 9.70904 1.64763 0.482 6.56854 H ? A ? 80 H 1
   ATOM 1838 HA C CYS A 80 ? -5.04849 11.36336 3.14973 0.482 6.80881 H ? A ? 80 HA 1
   ATOM 1839 HB2 C CYS A 80 ? -7.81930 10.90926 3.12190 0.482 7.38148 H ? A ? 80 HB2 1
   ATOM 1840 HB3 C CYS A 80 ? -7.13731 12.14340 3.85485 0.482 7.38148 H ? A ? 80 HB3 1
   ATOM 1841 N . SER A 81 ? -6.20448 8.85678 4.77042 1.000 6.28253 N ? A ? 81 N 1
   ATOM 1842 CA . SER A 81 ? -6.06451 8.15572 6.04962 1.000 7.41232 C ? A ? 81 CA 1
   ATOM 1843 C . SER A 81 ? -4.61502 8.06348 6.56749 1.000 7.96524 C ? A ? 81 C 1
   ATOM 1844 O . SER A 81 ? -4.38190 8.07013 7.78638 1.000 10.12949 O ? A ? 81 O 1
   ATOM 1845 HA . SER A 81 ? -6.55578 8.65775 6.71859 1.000 8.92254 H ? A ? 81 HA 1
   ATOM 1846 CB A SER A 81 ? -6.69675 6.76736 5.93522 0.328 10.65990 C ? A ? 81 CB 1
   ATOM 1847 OG A SER A 81 ? -6.10118 6.04051 4.86598 0.328 9.82127 O ? A ? 81 OG 1
   ATOM 1848 H A SER A 81 ? -6.58581 8.39747 4.15137 0.518 7.56680 H ? A ? 81 H 1
   ATOM 1849 HB2 A SER A 81 ? -6.55643 6.28470 6.76483 0.328 12.81965 H ? A ? 81 HB2 1
   ATOM 1850 HB3 A SER A 81 ? -7.64666 6.86365 5.76401 0.328 12.81965 H ? A ? 81 HB3 1
   ATOM 1851 HG A SER A 81 ? -5.69698 5.36796 5.16582 0.328 11.81329 H ? A ? 81 HG 1
   ATOM 1852 CB B SER A 81 ? -6.64155 6.74752 5.90800 0.672 10.69360 C ? A ? 81 CB 1
   ATOM 1853 OG B SER A 81 ? -5.76939 5.99721 5.05891 0.672 9.79201 O ? A ? 81 OG 1
   ATOM 1854 HB2 B SER A 81 ? -6.69228 6.32547 6.77990 0.672 12.86008 H ? A ? 81 HB2 1
   ATOM 1855 HB3 B SER A 81 ? -7.52499 6.79439 5.51020 0.672 12.86008 H ? A ? 81 HB3 1
   ATOM 1856 HG B SER A 81 ? -5.74022 5.19687 5.31229 0.672 11.77817 H ? A ? 81 HG 1
   ATOM 1857 H C SER A 81 ? -6.61922 8.41300 4.16161 0.482 7.56680 H ? A ? 81 H 1
   ATOM 1858 N . ALA A 82 ? -3.61928 8.07307 5.67471 1.000 8.41608 N ? A ? 82 N 1
   ATOM 1859 CA . ALA A 82 ? -2.23648 7.99475 6.11657 1.000 9.60471 C ? A ? 82 CA 1
   ATOM 1860 C . ALA A 82 ? -1.80098 9.23819 6.83619 1.000 9.52309 C ? A ? 82 C 1
   ATOM 1861 O . ALA A 82 ? -0.77520 9.23088 7.52808 1.000 10.37842 O ? A ? 82 O 1
   ATOM 1862 CB . ALA A 82 ? -1.34921 7.76306 4.89440 1.000 13.67380 C ? A ? 82 CB 1
   ATOM 1863 H . ALA A 82 ? -3.72230 8.12355 4.82239 1.000 10.12706 H ? A ? 82 H 1
   ATOM 1864 HA . ALA A 82 ? -2.12927 7.25130 6.73031 1.000 11.55342 H ? A ? 82 HA 1
   ATOM 1865 HB1 . ALA A 82 ? -0.42324 7.71966 5.18005 1.000 16.43632 H ? A ? 82 HB1 1
   ATOM 1866 HB2 . ALA A 82 ? -1.60469 6.92785 4.47245 1.000 16.43632 H ? A ? 82 HB2 1
   ATOM 1867 HB3 . ALA A 82 ? -1.46954 8.49801 4.27290 1.000 16.43632 H ? A ? 82 HB3 1
   ATOM 1868 N A LEU A 83 ? -2.52657 10.33495 6.66267 0.541 6.45973 N ? A ? 83 N 1
   ATOM 1869 CA A LEU A 83 ? -2.22169 11.58510 7.33215 0.541 7.59169 C ? A ? 83 CA 1
   ATOM 1870 C A LEU A 83 ? -2.82696 11.64457 8.73000 0.541 7.90924 C ? A ? 83 C 1
   ATOM 1871 O A LEU A 83 ? -2.82580 12.70997 9.34768 0.541 8.05518 O ? A ? 83 O 1
   ATOM 1872 CB A LEU A 83 ? -2.68390 12.74481 6.47273 0.541 7.95103 C ? A ? 83 CB 1
   ATOM 1873 CG A LEU A 83 ? -2.21789 12.62736 5.01610 0.541 8.49773 C ? A ? 83 CG 1
   ATOM 1874 CD1 A LEU A 83 ? -2.72128 13.79933 4.20258 0.541 7.93050 C ? A ? 83 CD1 1
   ATOM 1875 CD2 A LEU A 83 ? -0.68549 12.51446 4.89366 0.541 8.69120 C ? A ? 83 CD2 1
   ATOM 1876 H A LEU A 83 ? -3.21560 10.37841 6.14989 0.541 7.77943 H ? A ? 83 H 1
   ATOM 1877 HA A LEU A 83 ? -1.26223 11.68269 7.43617 0.541 9.13779 H ? A ? 83 HA 1
   ATOM 1878 HB2 A LEU A 83 ? -3.65348 12.77322 6.47711 0.541 9.56899 H ? A ? 83 HB2 1
   ATOM 1879 HB3 A LEU A 83 ? -2.32619 13.56934 6.83755 0.541 9.56899 H ? A ? 83 HB3 1
   ATOM 1880 HG A LEU A 83 ? -2.59103 11.80762 4.65596 0.541 10.22504 H ? A ? 83 HG 1
   ATOM 1881 HD11 A LEU A 83 ? -2.42559 13.69668 3.28446 0.541 9.54436 H ? A ? 83 HD11 1
   ATOM 1882 HD12 A LEU A 83 ? -3.69050 13.81536 4.23812 0.541 9.54436 H ? A ? 83 HD12 1
   ATOM 1883 HD13 A LEU A 83 ? -2.36299 14.61988 4.57570 0.541 9.54436 H ? A ? 83 HD13 1
   ATOM 1884 HD21 A LEU A 83 ? -0.42350 12.74126 3.98767 0.541 10.45720 H ? A ? 83 HD21 1
   ATOM 1885 HD22 A LEU A 83 ? -0.27248 13.12835 5.52092 0.541 10.45720 H ? A ? 83 HD22 1
   ATOM 1886 HD23 A LEU A 83 ? -0.41862 11.60436 5.09714 0.541 10.45720 H ? A ? 83 HD23 1
   ATOM 1887 N C LEU A 83 ? -2.52767 10.34364 6.65400 0.459 6.46686 N ? A ? 83 N 1
   ATOM 1888 CA C LEU A 83 ? -2.21136 11.58431 7.33891 0.459 7.62130 C ? A ? 83 CA 1
   ATOM 1889 C C LEU A 83 ? -2.68037 11.57931 8.78853 0.459 7.91390 C ? A ? 83 C 1
   ATOM 1890 O C LEU A 83 ? -2.41977 12.54763 9.50756 0.459 8.31023 O ? A ? 83 O 1
   ATOM 1891 CB C LEU A 83 ? -2.85444 12.75156 6.61830 0.459 8.04384 C ? A ? 83 CB 1
   ATOM 1892 CG C LEU A 83 ? -2.29647 13.08155 5.23258 0.459 7.98348 C ? A ? 83 CG 1
   ATOM 1893 CD1 C LEU A 83 ? -3.20259 14.04970 4.52387 0.459 7.44931 C ? A ? 83 CD1 1
   ATOM 1894 CD2 C LEU A 83 ? -0.87939 13.62655 5.37744 0.459 6.79037 C ? A ? 83 CD2 1
   ATOM 1895 H C LEU A 83 ? -3.21134 10.39469 6.13478 0.459 7.78800 H ? A ? 83 H 1
   ATOM 1896 HA C LEU A 83 ? -1.25011 11.71360 7.32542 0.459 9.17332 H ? A ? 83 HA 1
   ATOM 1897 HB2 C LEU A 83 ? -3.79776 12.55468 6.50747 0.459 9.68037 H ? A ? 83 HB2 1
   ATOM 1898 HB3 C LEU A 83 ? -2.74307 13.54326 7.16758 0.459 9.68037 H ? A ? 83 HB3 1
   ATOM 1899 HG C LEU A 83 ? -2.25369 12.28304 4.68354 0.459 9.60794 H ? A ? 83 HG 1
   ATOM 1900 HD11 C LEU A 83 ? -2.72966 14.42818 3.76625 0.459 8.96694 H ? A ? 83 HD11 1
   ATOM 1901 HD12 C LEU A 83 ? -3.99252 13.57701 4.21813 0.459 8.96694 H ? A ? 83 HD12 1
   ATOM 1902 HD13 C LEU A 83 ? -3.45656 14.75396 5.14065 0.459 8.96694 H ? A ? 83 HD13 1
   ATOM 1903 HD21 C LEU A 83 ? -0.56219 13.91666 4.50789 0.459 8.17621 H ? A ? 83 HD21 1
   ATOM 1904 HD22 C LEU A 83 ? -0.89081 14.37655 5.99248 0.459 8.17621 H ? A ? 83 HD22 1
   ATOM 1905 HD23 C LEU A 83 ? -0.30490 12.92499 5.72193 0.459 8.17621 H ? A ? 83 HD23 1
   ATOM 1906 N . LEU A 84 ? -3.40705 10.53460 9.21891 1.000 8.51900 N ? A ? 84 N 1
   ATOM 1907 CA . LEU A 84 ? -3.98856 10.43649 10.56094 1.000 9.00652 C ? A ? 84 CA 1
   ATOM 1908 C . LEU A 84 ? -3.12847 9.58571 11.49830 1.000 11.11167 C ? A ? 84 C 1
   ATOM 1909 O . LEU A 84 ? -3.47164 9.42236 12.68784 1.000 11.96459 O ? A ? 84 O 1
   ATOM 1910 HA . LEU A 84 ? -4.06180 11.32975 10.93193 1.000 10.83558 H ? A ? 84 HA 1
   ATOM 1911 CB B LEU A 84 ? -5.42550 9.88643 10.47032 0.380 7.82628 C ? A ? 84 CB 1
   ATOM 1912 CG B LEU A 84 ? -6.30560 10.66882 9.50223 0.380 7.81818 C ? A ? 84 CG 1
   ATOM 1913 CD1 B LEU A 84 ? -7.74303 10.17394 9.45515 0.380 9.77761 C ? A ? 84 CD1 1
   ATOM 1914 CD2 B LEU A 84 ? -6.28152 12.17546 9.79117 0.380 8.90979 C ? A ? 84 CD2 1
   ATOM 1915 HB2 B LEU A 84 ? -5.39045 8.96599 10.16626 0.380 9.41929 H ? A ? 84 HB2 1
   ATOM 1916 HB3 B LEU A 84 ? -5.83416 9.93025 11.34894 0.380 9.41929 H ? A ? 84 HB3 1
   ATOM 1917 HG B LEU A 84 ? -5.92470 10.51681 8.62319 0.380 9.40958 H ? A ? 84 HG 1
   ATOM 1918 HD11 B LEU A 84 ? -8.24973 10.73310 8.84564 0.380 11.76089 H ? A ? 84 HD11 1
   ATOM 1919 HD12 B LEU A 84 ? -7.75063 9.25496 9.14481 0.380 11.76089 H ? A ? 84 HD12 1
   ATOM 1920 HD13 B LEU A 84 ? -8.12410 10.22551 10.34566 0.380 11.76089 H ? A ? 84 HD13 1
   ATOM 1921 HD21 B LEU A 84 ? -6.97576 12.60812 9.26990 0.380 10.71951 H ? A ? 84 HD21 1
   ATOM 1922 HD22 B LEU A 84 ? -6.44083 12.31815 10.73730 0.380 10.71951 H ? A ? 84 HD22 1
   ATOM 1923 HD23 B LEU A 84 ? -5.41309 12.53043 9.54474 0.380 10.71951 H ? A ? 84 HD23 1
   ATOM 1924 CB C LEU A 84 ? -5.40990 9.85808 10.50090 0.620 7.82049 C ? A ? 84 CB 1
   ATOM 1925 CG C LEU A 84 ? -6.40902 10.68834 9.73754 0.620 7.73066 C ? A ? 84 CG 1
   ATOM 1926 CD1 C LEU A 84 ? -7.79111 10.05406 9.88702 0.620 10.85537 C ? A ? 84 CD1 1
   ATOM 1927 CD2 C LEU A 84 ? -6.53219 12.14853 10.14329 0.620 9.12123 C ? A ? 84 CD2 1
   ATOM 1928 H C LEU A 84 ? -3.58098 9.84779 8.73143 0.459 10.25056 H ? A ? 84 H 1
   ATOM 1929 HB2 C LEU A 84 ? -5.36795 8.98830 10.07354 0.620 9.41235 H ? A ? 84 HB2 1
   ATOM 1930 HB3 C LEU A 84 ? -5.74096 9.76638 11.40803 0.620 9.41235 H ? A ? 84 HB3 1
   ATOM 1931 HG C LEU A 84 ? -6.08038 10.70022 8.82498 0.620 9.30456 H ? A ? 84 HG 1
   ATOM 1932 HD11 C LEU A 84 ? -8.43132 10.56608 9.36850 0.620 13.05421 H ? A ? 84 HD11 1
   ATOM 1933 HD12 C LEU A 84 ? -7.75644 9.14100 9.56140 0.620 13.05421 H ? A ? 84 HD12 1
   ATOM 1934 HD13 C LEU A 84 ? -8.04249 10.06182 10.82385 0.620 13.05421 H ? A ? 84 HD13 1
   ATOM 1935 HD21 C LEU A 84 ? -7.23510 12.56367 9.61939 0.620 10.97323 H ? A ? 84 HD21 1
   ATOM 1936 HD22 C LEU A 84 ? -6.75075 12.19668 11.08712 0.620 10.97323 H ? A ? 84 HD22 1
   ATOM 1937 HD23 C LEU A 84 ? -5.68745 12.59507 9.97618 0.620 10.97323 H ? A ? 84 HD23 1
   ATOM 1938 H A LEU A 84 ? -3.47612 9.80233 8.77325 0.541 10.25056 H ? A ? 84 H 1
   ATOM 1939 N . SER A 85 ? -2.01344 9.07352 11.01511 1.000 10.65387 N ? A ? 85 N 1
   ATOM 1940 CA . SER A 85 ? -1.19772 8.14574 11.76903 1.000 9.56841 C ? A ? 85 CA 1
   ATOM 1941 C . SER A 85 ? -0.54577 8.78831 12.98841 1.000 14.60741 C ? A ? 85 C 1
   ATOM 1942 O . SER A 85 ? -0.32368 10.00470 13.02980 1.000 9.46423 O ? A ? 85 O 1
   ATOM 1943 H . SER A 85 ? -1.69939 9.25117 10.23446 1.000 12.81240 H ? A ? 85 H 1
   ATOM 1944 HA . SER A 85 ? -1.77259 7.43010 12.08253 1.000 11.50986 H ? A ? 85 HA 1
   ATOM 1945 CB A SER A 85 ? -0.08719 7.60716 10.87595 0.509 11.63460 C ? A ? 85 CB 1
   ATOM 1946 OG A SER A 85 ? 0.84379 6.83673 11.63032 0.509 13.64562 O ? A ? 85 OG 1
   ATOM 1947 HB2 A SER A 85 ? -0.47912 7.04479 10.18964 0.509 13.98928 H ? A ? 85 HB2 1
   ATOM 1948 HB3 A SER A 85 ? 0.37878 8.35335 10.46730 0.509 13.98928 H ? A ? 85 HB3 1
   ATOM 1949 HG A SER A 85 ? 0.47632 6.13487 11.90953 0.509 16.40251 H ? A ? 85 HG 1
   ATOM 1950 CB B SER A 85 ? -0.12505 7.55072 10.86454 0.491 11.64301 C ? A ? 85 CB 1
   ATOM 1951 OG B SER A 85 ? 0.51648 8.53706 10.08942 0.491 10.81113 O ? A ? 85 OG 1
   ATOM 1952 HB2 B SER A 85 ? 0.53835 7.10886 11.41732 0.491 13.99937 H ? A ? 85 HB2 1
   ATOM 1953 HB3 B SER A 85 ? -0.54138 6.90847 10.26865 0.491 13.99937 H ? A ? 85 HB3 1
   ATOM 1954 HG B SER A 85 ? 0.67237 9.21551 10.55954 0.491 13.00111 H ? A ? 85 HG 1
   ATOM 1955 N . SER A 86 ? -0.22426 7.95459 13.99595 1.000 11.74231 N ? A ? 86 N 1
   ATOM 1956 CA . SER A 86 ? 0.59878 8.45893 15.10318 1.000 11.74910 C ? A ? 86 CA 1
   ATOM 1957 C . SER A 86 ? 1.99080 8.87947 14.64449 1.000 13.20635 C ? A ? 86 C 1
   ATOM 1958 O . SER A 86 ? 2.57625 9.80973 15.23269 1.000 12.75014 O ? A ? 86 O 1
   ATOM 1959 H . SER A 86 ? -0.46085 7.13001 14.05682 1.000 14.11853 H ? A ? 86 H 1
   ATOM 1960 HA . SER A 86 ? 0.14398 9.23304 15.47035 1.000 14.12668 H ? A ? 86 HA 1
   ATOM 1961 CB A SER A 86 ? 0.70045 7.44231 16.23772 0.384 14.23989 C ? A ? 86 CB 1
   ATOM 1962 OG A SER A 86 ? 1.01456 6.17176 15.72121 0.384 13.20541 O ? A ? 86 OG 1
   ATOM 1963 HB2 A SER A 86 ? 1.39887 7.71847 16.85159 0.384 17.11563 H ? A ? 86 HB2 1
   ATOM 1964 HB3 A SER A 86 ? -0.15008 7.39641 16.70182 0.384 17.11563 H ? A ? 86 HB3 1
   ATOM 1965 HG A SER A 86 ? 1.76589 6.19184 15.34610 0.384 15.87425 H ? A ? 86 HG 1
   ATOM 1966 CB B SER A 86 ? 0.69554 7.42141 16.21912 0.150 14.22250 C ? A ? 86 CB 1
   ATOM 1967 OG B SER A 86 ? 1.18340 6.19423 15.71978 0.150 13.16724 O ? A ? 86 OG 1
   ATOM 1968 HB2 B SER A 86 ? 1.30136 7.74788 16.90272 0.150 17.09476 H ? A ? 86 HB2 1
   ATOM 1969 HB3 B SER A 86 ? -0.18653 7.28063 16.59732 0.150 17.09476 H ? A ? 86 HB3 1
   ATOM 1970 HG B SER A 86 ? 1.94224 6.30487 15.37696 0.150 15.82846 H ? A ? 86 HG 1
   ATOM 1971 CB C SER A 86 ? 0.73824 7.40755 16.19389 0.466 14.24379 C ? A ? 86 CB 1
   ATOM 1972 OG C SER A 86 ? -0.52401 7.20241 16.76149 0.466 12.94982 O ? A ? 86 OG 1
   ATOM 1973 HB2 C SER A 86 ? 1.06232 6.57824 15.80904 0.466 17.12030 H ? A ? 86 HB2 1
   ATOM 1974 HB3 C SER A 86 ? 1.35519 7.72133 16.87346 0.466 17.12030 H ? A ? 86 HB3 1
   ATOM 1975 HG C SER A 86 ? -0.74785 7.87349 17.21442 0.466 15.56755 H ? A ? 86 HG 1
   ATOM 1976 N B ASP A 87 ? 2.52175 8.23265 13.60899 0.636 9.71213 N ? A ? 87 N 1
   ATOM 1977 CA B ASP A 87 ? 3.81493 8.59175 13.03245 0.636 11.10172 C ? A ? 87 CA 1
   ATOM 1978 C B ASP A 87 ? 3.58575 9.64999 11.96948 0.636 10.05843 C ? A ? 87 C 1
   ATOM 1979 O B ASP A 87 ? 2.82503 9.43991 11.01510 0.636 10.59720 O ? A ? 87 O 1
   ATOM 1980 CB B ASP A 87 ? 4.48750 7.35693 12.43534 0.636 13.51624 C ? A ? 87 CB 1
   ATOM 1981 CG B ASP A 87 ? 5.85274 7.65006 11.84988 0.636 15.41790 C ? A ? 87 CG 1
   ATOM 1982 OD1 B ASP A 87 ? 5.95756 8.41631 10.84659 0.636 10.73973 O ? A ? 87 OD1 1
   ATOM 1983 OD2 B ASP A 87 ? 6.85061 7.02798 12.34481 0.636 16.39686 O ? A ? 87 OD2 1
   ATOM 1984 H B ASP A 87 ? 2.14401 7.56823 13.21470 0.636 11.68232 H ? A ? 87 H 1
   ATOM 1985 HA B ASP A 87 ? 4.40109 8.95500 13.71462 0.636 13.34983 H ? A ? 87 HA 1
   ATOM 1986 HB2 B ASP A 87 ? 4.59792 6.69073 13.13167 0.636 16.24724 H ? A ? 87 HB2 1
   ATOM 1987 HB3 B ASP A 87 ? 3.92742 7.00540 11.72568 0.636 16.24724 H ? A ? 87 HB3 1
   ATOM 1988 N C ASP A 87 ? 2.52997 8.18983 13.64272 0.364 9.66658 N ? A ? 87 N 1
   ATOM 1989 CA C ASP A 87 ? 3.77797 8.56624 12.99415 0.364 11.12559 C ? A ? 87 CA 1
   ATOM 1990 C C ASP A 87 ? 3.47838 9.69861 12.03336 0.364 10.11870 C ? A ? 87 C 1
   ATOM 1991 O C ASP A 87 ? 2.57264 9.58211 11.19925 0.364 10.17478 O ? A ? 87 O 1
   ATOM 1992 CB C ASP A 87 ? 4.29294 7.36041 12.20780 0.364 13.57352 C ? A ? 87 CB 1
   ATOM 1993 CG C ASP A 87 ? 5.69749 7.55440 11.68786 0.364 15.55350 C ? A ? 87 CG 1
   ATOM 1994 OD1 C ASP A 87 ? 6.11535 8.72806 11.50054 0.364 12.62519 O ? A ? 87 OD1 1
   ATOM 1995 OD2 C ASP A 87 ? 6.39060 6.51449 11.46888 0.364 13.31453 O ? A ? 87 OD2 1
   ATOM 1996 H C ASP A 87 ? 2.18009 7.47770 13.31097 0.364 11.62765 H ? A ? 87 H 1
   ATOM 1997 HA C ASP A 87 ? 4.44835 8.84689 13.63658 0.364 13.37847 H ? A ? 87 HA 1
   ATOM 1998 HB2 C ASP A 87 ? 4.29299 6.58247 12.78720 0.364 16.31598 H ? A ? 87 HB2 1
   ATOM 1999 HB3 C ASP A 87 ? 3.71062 7.20758 11.44724 0.364 16.31598 H ? A ? 87 HB3 1
   ATOM 2000 N . ILE A 88 ? 4.21557 10.81542 12.17363 1.000 9.25755 N ? A ? 88 N 1
   ATOM 2001 CA . ILE A 88 ? 3.93042 11.97958 11.33665 1.000 9.04443 C ? A ? 88 CA 1
   ATOM 2002 C . ILE A 88 ? 4.61881 11.96526 10.00714 1.000 8.25533 C ? A ? 88 C 1
   ATOM 2003 O . ILE A 88 ? 4.48601 12.95241 9.28373 1.000 7.07228 O ? A ? 88 O 1
   ATOM 2004 HA . ILE A 88 ? 2.97885 11.96555 11.14900 1.000 10.88108 H ? A ? 88 HA 1
   ATOM 2005 CB A ILE A 88 ? 4.28456 13.27188 12.09628 0.714 8.33705 C ? A ? 88 CB 1
   ATOM 2006 CG1 A ILE A 88 ? 5.79037 13.48493 12.37688 0.714 9.91953 C ? A ? 88 CG1 1
   ATOM 2007 CG2 A ILE A 88 ? 3.44719 13.24647 13.39878 0.714 9.74988 C ? A ? 88 CG2 1
   ATOM 2008 CD1 A ILE A 88 ? 6.04992 14.89695 12.97581 0.714 9.87131 C ? A ? 88 CD1 1
   ATOM 2009 HB A ILE A 88 ? 4.06920 14.03115 11.53233 0.714 10.03222 H ? A ? 88 HB 1
   ATOM 2010 HG12 A ILE A 88 ? 6.09750 12.81963 13.01244 0.714 11.93120 H ? A ? 88 HG12 1
   ATOM 2011 HG13 A ILE A 88 ? 6.28749 13.40600 11.54770 0.714 11.93120 H ? A ? 88 HG13 1
   ATOM 2012 HG21 A ILE A 88 ? 3.49878 14.11658 13.82440 0.714 11.72761 H ? A ? 88 HG21 1
   ATOM 2013 HG22 A ILE A 88 ? 2.52546 13.04052 13.17766 0.714 11.72761 H ? A ? 88 HG22 1
   ATOM 2014 HG23 A ILE A 88 ? 3.80508 12.56677 13.99108 0.714 11.72761 H ? A ? 88 HG23 1
   ATOM 2015 HD11 A ILE A 88 ? 7.00509 15.02029 13.09132 0.714 11.87333 H ? A ? 88 HD11 1
   ATOM 2016 HD12 A ILE A 88 ? 5.70105 15.56705 12.36741 0.714 11.87333 H ? A ? 88 HD12 1
   ATOM 2017 HD13 A ILE A 88 ? 5.60171 14.96346 13.83347 0.714 11.87333 H ? A ? 88 HD13 1
   ATOM 2018 CB B ILE A 88 ? 4.24755 13.28770 12.09069 0.286 8.37592 C ? A ? 88 CB 1
   ATOM 2019 CG1 B ILE A 88 ? 5.73237 13.40390 12.46241 0.286 9.92994 C ? A ? 88 CG1 1
   ATOM 2020 CG2 B ILE A 88 ? 3.34614 13.36635 13.32925 0.286 9.78669 C ? A ? 88 CG2 1
   ATOM 2021 CD1 B ILE A 88 ? 6.09414 14.76162 13.05559 0.286 9.91628 C ? A ? 88 CD1 1
   ATOM 2022 H B ILE A 88 ? 4.80512 10.95220 12.78463 0.636 11.13682 H ? A ? 88 H 1
   ATOM 2023 HB B ILE A 88 ? 4.06612 14.03784 11.50308 0.286 10.07887 H ? A ? 88 HB 1
   ATOM 2024 HG12 B ILE A 88 ? 5.94642 12.72355 13.11983 0.286 11.94369 H ? A ? 88 HG12 1
   ATOM 2025 HG13 B ILE A 88 ? 6.26779 13.27393 11.66408 0.286 11.94369 H ? A ? 88 HG13 1
   ATOM 2026 HG21 B ILE A 88 ? 3.45350 14.23699 13.74320 0.286 11.77179 H ? A ? 88 HG21 1
   ATOM 2027 HG22 B ILE A 88 ? 2.42362 13.24107 13.05690 0.286 11.77179 H ? A ? 88 HG22 1
   ATOM 2028 HG23 B ILE A 88 ? 3.60453 12.66956 13.95264 0.286 11.77179 H ? A ? 88 HG23 1
   ATOM 2029 HD11 B ILE A 88 ? 7.05233 14.79695 13.20234 0.286 11.92730 H ? A ? 88 HD11 1
   ATOM 2030 HD12 B ILE A 88 ? 5.82865 15.45825 12.43500 0.286 11.92730 H ? A ? 88 HD12 1
   ATOM 2031 HD13 B ILE A 88 ? 5.62617 14.87306 13.89790 0.286 11.92730 H ? A ? 88 HD13 1
   ATOM 2032 H C ILE A 88 ? 4.86376 10.91404 12.73015 0.364 11.13682 H ? A ? 88 H 1
   ATOM 2033 N . THR A 89 ? 5.35031 10.90457 9.65129 1.000 8.45462 N ? A ? 89 N 1
   ATOM 2034 CA . THR A 89 ? 6.12324 10.92515 8.40975 1.000 8.04448 C ? A ? 89 CA 1
   ATOM 2035 C . THR A 89 ? 5.30154 11.34233 7.19611 1.000 9.31965 C ? A ? 89 C 1
   ATOM 2036 O . THR A 89 ? 5.74459 12.18540 6.42254 1.000 9.55286 O ? A ? 89 O 1
   ATOM 2037 CB . THR A 89 ? 6.77560 9.57144 8.14843 1.000 10.25888 C ? A ? 89 CB 1
   ATOM 2038 OG1 . THR A 89 ? 7.64763 9.27406 9.21173 1.000 13.25249 O ? A ? 89 OG1 1
   ATOM 2039 CG2 . THR A 89 ? 7.58754 9.55908 6.82726 1.000 12.82977 C ? A ? 89 CG2 1
   ATOM 2040 H . THR A 89 ? 5.41409 10.17554 10.10301 1.000 10.17330 H ? A ? 89 H 1
   ATOM 2041 HA . THR A 89 ? 6.81986 11.58844 8.53493 1.000 9.68113 H ? A ? 89 HA 1
   ATOM 2042 HB . THR A 89 ? 6.07856 8.90135 8.07091 1.000 12.33842 H ? A ? 89 HB 1
   ATOM 2043 HG1 . THR A 89 ? 7.38137 9.64847 9.91495 1.000 15.93075 H ? A ? 89 HG1 1
   ATOM 2044 HG21 . THR A 89 ? 8.20717 8.81278 6.82563 1.000 15.42349 H ? A ? 89 HG21 1
   ATOM 2045 HG22 . THR A 89 ? 6.98767 9.47184 6.07000 1.000 15.42349 H ? A ? 89 HG22 1
   ATOM 2046 HG23 . THR A 89 ? 8.08889 10.38469 6.73823 1.000 15.42349 H ? A ? 89 HG23 1
   ATOM 2047 N . ALA A 90 ? 4.12310 10.77120 6.99704 1.000 9.26920 N ? A ? 90 N 1
   ATOM 2048 CA . ALA A 90 ? 3.37317 11.08484 5.77840 1.000 7.21500 C ? A ? 90 CA 1
   ATOM 2049 C . ALA A 90 ? 2.92624 12.53569 5.75892 1.000 6.84341 C ? A ? 90 C 1
   ATOM 2050 O . ALA A 90 ? 2.97221 13.20297 4.71773 1.000 7.03341 O ? A ? 90 O 1
   ATOM 2051 CB . ALA A 90 ? 2.14589 10.18005 5.62833 1.000 8.95000 C ? A ? 90 CB 1
   ATOM 2052 H . ALA A 90 ? 3.74189 10.21532 7.53115 1.000 11.15080 H ? A ? 90 H 1
   ATOM 2053 HA . ALA A 90 ? 3.96464 10.92005 5.02745 1.000 8.68576 H ? A ? 90 HA 1
   ATOM 2054 HB1 . ALA A 90 ? 1.66271 10.43371 4.82639 1.000 10.76776 H ? A ? 90 HB1 1
   ATOM 2055 HB2 . ALA A 90 ? 2.43967 9.25815 5.55981 1.000 10.76776 H ? A ? 90 HB2 1
   ATOM 2056 HB3 . ALA A 90 ? 1.57638 10.28881 6.40597 1.000 10.76776 H ? A ? 90 HB3 1
   ATOM 2057 N B SER A 91 ? 2.47230 13.02791 6.89808 0.497 7.11717 N ? A ? 91 N 1
   ATOM 2058 CA B SER A 91 ? 2.04617 14.41746 6.96707 0.497 6.69253 C ? A ? 91 CA 1
   ATOM 2059 C B SER A 91 ? 3.21049 15.35909 6.70404 0.497 6.92508 C ? A ? 91 C 1
   ATOM 2060 O B SER A 91 ? 3.06109 16.36514 5.99742 0.497 6.75536 O ? A ? 91 O 1
   ATOM 2061 CB B SER A 91 ? 1.42770 14.69573 8.33278 0.497 7.28924 C ? A ? 91 CB 1
   ATOM 2062 OG B SER A 91 ? 0.09268 14.20907 8.38183 0.497 6.92018 O ? A ? 91 OG 1
   ATOM 2063 H B SER A 91 ? 2.40097 12.58883 7.63409 0.497 8.56837 H ? A ? 91 H 1
   ATOM 2064 HA B SER A 91 ? 1.37238 14.57697 6.28777 0.497 8.05880 H ? A ? 91 HA 1
   ATOM 2065 HB2 B SER A 91 ? 1.95312 14.25039 9.01579 0.497 8.77485 H ? A ? 91 HB2 1
   ATOM 2066 HB3 B SER A 91 ? 1.42251 15.65294 8.48973 0.497 8.77485 H ? A ? 91 HB3 1
   ATOM 2067 HG B SER A 91 ? 0.08296 13.38175 8.23677 0.497 8.33198 H ? A ? 91 HG 1
   ATOM 2068 N D SER A 91 ? 2.49256 13.03430 6.90186 0.503 7.11490 N ? A ? 91 N 1
   ATOM 2069 CA D SER A 91 ? 2.09555 14.43289 6.97766 0.503 6.69313 C ? A ? 91 CA 1
   ATOM 2070 C D SER A 91 ? 3.26502 15.35512 6.66566 0.503 6.92612 C ? A ? 91 C 1
   ATOM 2071 O D SER A 91 ? 3.08371 16.40041 6.02320 0.503 6.75165 O ? A ? 91 O 1
   ATOM 2072 CB D SER A 91 ? 1.52170 14.72349 8.35965 0.503 7.29965 C ? A ? 91 CB 1
   ATOM 2073 OG D SER A 91 ? 0.17122 14.26835 8.44888 0.503 6.90867 O ? A ? 91 OG 1
   ATOM 2074 H D SER A 91 ? 2.41833 12.59531 7.63765 0.503 8.56564 H ? A ? 91 H 1
   ATOM 2075 HA D SER A 91 ? 1.40348 14.60748 6.32081 0.503 8.05952 H ? A ? 91 HA 1
   ATOM 2076 HB2 D SER A 91 ? 2.05535 14.26452 9.02709 0.503 8.78734 H ? A ? 91 HB2 1
   ATOM 2077 HB3 D SER A 91 ? 1.54451 15.68033 8.51725 0.503 8.78734 H ? A ? 91 HB3 1
   ATOM 2078 HG D SER A 91 ? -0.29615 14.63768 7.85662 0.503 8.31817 H ? A ? 91 HG 1
   ATOM 2079 N B VAL A 92 ? 4.36143 15.08864 7.33322 0.497 6.82622 N ? A ? 92 N 1
   ATOM 2080 CA B VAL A 92 ? 5.53001 15.94408 7.15166 0.497 5.66988 C ? A ? 92 CA 1
   ATOM 2081 C B VAL A 92 ? 5.95598 15.97415 5.68523 0.497 7.63714 C ? A ? 92 C 1
   ATOM 2082 O B VAL A 92 ? 6.21166 17.04348 5.11360 0.497 6.82751 O ? A ? 92 O 1
   ATOM 2083 CB B VAL A 92 ? 6.67239 15.51527 8.09325 0.497 7.45083 C ? A ? 92 CB 1
   ATOM 2084 CG1 B VAL A 92 ? 7.98191 16.13904 7.60190 0.497 9.07161 C ? A ? 92 CG1 1
   ATOM 2085 CG2 B VAL A 92 ? 6.33866 15.93239 9.51483 0.497 7.69762 C ? A ? 92 CG2 1
   ATOM 2086 H B VAL A 92 ? 4.48630 14.42309 7.86337 0.497 8.21922 H ? A ? 92 H 1
   ATOM 2087 HA B VAL A 92 ? 5.28634 16.85116 7.39399 0.497 6.83162 H ? A ? 92 HA 1
   ATOM 2088 HB B VAL A 92 ? 6.78349 14.55165 8.09308 0.497 8.96876 H ? A ? 92 HB 1
   ATOM 2089 HG11 B VAL A 92 ? 8.59830 16.20785 8.34771 0.497 10.91369 H ? A ? 92 HG11 1
   ATOM 2090 HG12 B VAL A 92 ? 8.36097 15.57402 6.91055 0.497 10.91369 H ? A ? 92 HG12 1
   ATOM 2091 HG13 B VAL A 92 ? 7.79658 17.02113 7.24347 0.497 10.91369 H ? A ? 92 HG13 1
   ATOM 2092 HG21 B VAL A 92 ? 7.05134 15.64125 10.10493 0.497 9.26491 H ? A ? 92 HG21 1
   ATOM 2093 HG22 B VAL A 92 ? 6.25461 16.89814 9.54909 0.497 9.26491 H ? A ? 92 HG22 1
   ATOM 2094 HG23 B VAL A 92 ? 5.50183 15.51802 9.77733 0.497 9.26491 H ? A ? 92 HG23 1
   ATOM 2095 N D VAL A 92 ? 4.45552 15.02064 7.17031 0.503 6.85542 N ? A ? 92 N 1
   ATOM 2096 CA D VAL A 92 ? 5.64882 15.81210 6.89341 0.503 5.58921 C ? A ? 92 CA 1
   ATOM 2097 C D VAL A 92 ? 6.00445 15.74004 5.40692 0.503 7.66366 C ? A ? 92 C 1
   ATOM 2098 O D VAL A 92 ? 6.24345 16.75863 4.75399 0.503 6.76913 O ? A ? 92 O 1
   ATOM 2099 CB D VAL A 92 ? 6.81862 15.33278 7.77475 0.503 7.47857 C ? A ? 92 CB 1
   ATOM 2100 CG1 D VAL A 92 ? 8.12050 16.01055 7.31185 0.503 9.11524 C ? A ? 92 CG1 1
   ATOM 2101 CG2 D VAL A 92 ? 6.53114 15.57833 9.22478 0.503 7.71241 C ? A ? 92 CG2 1
   ATOM 2102 H D VAL A 92 ? 4.59659 14.33937 7.67586 0.503 8.25426 H ? A ? 92 H 1
   ATOM 2103 HA D VAL A 92 ? 5.46341 16.73897 7.11121 0.503 6.73481 H ? A ? 92 HA 1
   ATOM 2104 HB D VAL A 92 ? 6.93373 14.37434 7.67961 0.503 9.00205 H ? A ? 92 HB 1
   ATOM 2105 HG11 D VAL A 92 ? 8.77720 15.95217 8.02335 0.503 10.96605 H ? A ? 92 HG11 1
   ATOM 2106 HG12 D VAL A 92 ? 8.44901 15.55606 6.52038 0.503 10.96605 H ? A ? 92 HG12 1
   ATOM 2107 HG13 D VAL A 92 ? 7.93670 16.94066 7.10685 0.503 10.96605 H ? A ? 92 HG13 1
   ATOM 2108 HG21 D VAL A 92 ? 7.27056 15.24173 9.75473 0.503 9.28266 H ? A ? 92 HG21 1
   ATOM 2109 HG22 D VAL A 92 ? 6.42783 16.53195 9.36917 0.503 9.28266 H ? A ? 92 HG22 1
   ATOM 2110 HG23 D VAL A 92 ? 5.71327 15.11657 9.46718 0.503 9.28266 H ? A ? 92 HG23 1
   ATOM 2111 N B ASN A 93 ? 6.03563 14.80552 5.05107 0.497 7.64439 N ? A ? 93 N 1
   ATOM 2112 CA B ASN A 93 ? 6.51224 14.76420 3.67101 0.497 8.34827 C ? A ? 93 CA 1
   ATOM 2113 C B ASN A 93 ? 5.52916 15.44354 2.71186 0.497 8.15332 C ? A ? 93 C 1
   ATOM 2114 O B ASN A 93 ? 5.94243 16.09928 1.74560 0.497 9.24914 O ? A ? 93 O 1
   ATOM 2115 CB B ASN A 93 ? 6.77159 13.32081 3.23886 0.497 9.61623 C ? A ? 93 CB 1
   ATOM 2116 CG B ASN A 93 ? 7.91955 12.68363 4.00013 0.497 11.59796 C ? A ? 93 CG 1
   ATOM 2117 OD1 B ASN A 93 ? 8.70525 13.38833 4.63621 0.497 12.47765 O ? A ? 93 OD1 1
   ATOM 2118 ND2 B ASN A 93 ? 8.02301 11.34936 3.93877 0.497 13.82918 N ? A ? 93 ND2 1
   ATOM 2119 H B ASN A 93 ? 5.82566 14.04250 5.38767 0.497 9.20102 H ? A ? 93 H 1
   ATOM 2120 HA B ASN A 93 ? 7.35321 15.24552 3.62635 0.497 10.04568 H ? A ? 93 HA 1
   ATOM 2121 HB2 B ASN A 93 ? 5.97376 12.79329 3.40040 0.497 11.56723 H ? A ? 93 HB2 1
   ATOM 2122 HB3 B ASN A 93 ? 6.99255 13.30746 2.29446 0.497 11.56723 H ? A ? 93 HB3 1
   ATOM 2123 HD21 B ASN A 93 ? 8.65906 10.94777 4.35562 0.497 16.62278 H ? A ? 93 HD21 1
   ATOM 2124 HD22 B ASN A 93 ? 7.45338 10.89442 3.48253 0.497 16.62278 H ? A ? 93 HD22 1
   ATOM 2125 N D ASN A 93 ? 6.09601 14.53311 4.85720 0.503 7.74253 N ? A ? 93 N 1
   ATOM 2126 CA D ASN A 93 ? 6.43368 14.41200 3.44331 0.503 8.59837 C ? A ? 93 CA 1
   ATOM 2127 C D ASN A 93 ? 5.49758 15.26964 2.59138 0.503 8.17441 C ? A ? 93 C 1
   ATOM 2128 O D ASN A 93 ? 5.90824 15.90708 1.61142 0.503 9.26255 O ? A ? 93 O 1
   ATOM 2129 CB D ASN A 93 ? 6.29185 12.94969 3.01011 0.503 10.20764 C ? A ? 93 CB 1
   ATOM 2130 CG D ASN A 93 ? 7.41489 12.07024 3.52790 0.503 12.27599 C ? A ? 93 CG 1
   ATOM 2131 OD1 D ASN A 93 ? 8.47263 12.56283 3.90698 0.503 12.26768 O ? A ? 93 OD1 1
   ATOM 2132 ND2 D ASN A 93 ? 7.17449 10.75961 3.56492 0.503 13.61546 N ? A ? 93 ND2 1
   ATOM 2133 H D ASN A 93 ? 5.97097 13.78849 5.26891 0.503 9.31879 H ? A ? 93 H 1
   ATOM 2134 HA D ASN A 93 ? 7.34971 14.70155 3.30935 0.503 10.34580 H ? A ? 93 HA 1
   ATOM 2135 HB2 D ASN A 93 ? 5.45467 12.59885 3.35207 0.503 12.27693 H ? A ? 93 HB2 1
   ATOM 2136 HB3 D ASN A 93 ? 6.29906 12.90530 2.04115 0.503 12.27693 H ? A ? 93 HB3 1
   ATOM 2137 HD21 D ASN A 93 ? 7.77961 10.21934 3.85047 0.503 16.36632 H ? A ? 93 HD21 1
   ATOM 2138 HD22 D ASN A 93 ? 6.41427 10.45432 3.30326 0.503 16.36632 H ? A ? 93 HD22 1
   ATOM 2139 N . CYS A 94 ? 4.22920 15.27714 2.94862 1.000 7.26456 N ? A ? 94 N 1
   ATOM 2140 CA . CYS A 94 ? 3.24346 15.99675 2.13831 1.000 6.94213 C ? A ? 94 CA 1
   ATOM 2141 C . CYS A 94 ? 3.30929 17.50593 2.40020 1.000 8.12429 C ? A ? 94 C 1
   ATOM 2142 O . CYS A 94 ? 3.26955 18.30473 1.46380 1.000 6.42282 O ? A ? 94 O 1
   ATOM 2143 HA . CYS A 94 ? 3.43729 15.86514 1.19703 1.000 8.35832 H ? A ? 94 HA 1
   ATOM 2144 CB A CYS A 94 ? 1.83392 15.46025 2.41359 0.292 7.98750 C ? A ? 94 CB 1
   ATOM 2145 SG A CYS A 94 ? 0.56456 16.12881 1.32504 0.292 6.95191 S ? A ? 94 SG 1
   ATOM 2146 HB2 A CYS A 94 ? 1.84125 14.49690 2.30047 0.292 9.61277 H ? A ? 94 HB2 1
   ATOM 2147 HB3 A CYS A 94 ? 1.58890 15.68546 3.32472 0.292 9.61277 H ? A ? 94 HB3 1
   ATOM 2148 CB B CYS A 94 ? 1.83659 15.41894 2.38016 0.708 7.96024 C ? A ? 94 CB 1
   ATOM 2149 SG B CYS A 94 ? 0.51997 16.09787 1.34023 0.708 6.95905 S ? A ? 94 SG 1
   ATOM 2150 H B CYS A 94 ? 3.89734 14.76706 3.55630 0.497 8.74523 H ? A ? 94 H 1
   ATOM 2151 HB2 B CYS A 94 ? 1.86818 14.46322 2.21735 0.708 9.58005 H ? A ? 94 HB2 1
   ATOM 2152 HB3 B CYS A 94 ? 1.59189 15.59036 3.30301 0.708 9.58005 H ? A ? 94 HB3 1
   ATOM 2153 HG B CYS A 94 ? 0.52339 17.29398 1.43683 0.708 8.37862 H ? A ? 94 HG 1
   ATOM 2154 H D CYS A 94 ? 3.90886 14.88293 3.64258 0.503 8.74523 H ? A ? 94 H 1
   ATOM 2155 N . ALA A 95 ? 3.47243 17.90854 3.66174 1.000 7.55392 N ? A ? 95 N 1
   ATOM 2156 CA . ALA A 95 ? 3.64354 19.31723 3.99930 1.000 6.52987 C ? A ? 95 CA 1
   ATOM 2157 C . ALA A 95 ? 4.85851 19.92348 3.25270 1.000 6.93063 C ? A ? 95 C 1
   ATOM 2158 O . ALA A 95 ? 4.79513 21.08599 2.85727 1.000 7.33432 O ? A ? 95 O 1
   ATOM 2159 CB . ALA A 95 ? 3.77294 19.48802 5.49880 1.000 8.41161 C ? A ? 95 CB 1
   ATOM 2160 H . ALA A 95 ? 3.48766 17.38302 4.34232 1.000 9.09246 H ? A ? 95 H 1
   ATOM 2161 HA . ALA A 95 ? 2.85345 19.80763 3.72332 1.000 7.86361 H ? A ? 95 HA 1
   ATOM 2162 HB1 . ALA A 95 ? 3.89462 20.42906 5.70013 1.000 10.12170 H ? A ? 95 HB1 1
   ATOM 2163 HB2 . ALA A 95 ? 2.96546 19.16033 5.92482 1.000 10.12170 H ? A ? 95 HB2 1
   ATOM 2164 HB3 . ALA A 95 ? 4.53969 18.98148 5.80933 1.000 10.12170 H ? A ? 95 HB3 1
   ATOM 2165 N A LYS A 96 ? 5.91434 19.15819 3.13751 0.457 7.47726 N ? A ? 96 N 1
   ATOM 2166 CA A LYS A 96 ? 7.08285 19.66876 2.42545 0.457 8.50755 C ? A ? 96 CA 1
   ATOM 2167 C A LYS A 96 ? 6.73435 19.95663 0.97401 0.457 8.52829 C ? A ? 96 C 1
   ATOM 2168 O A LYS A 96 ? 7.27542 20.89450 0.38625 0.457 9.14478 O ? A ? 96 O 1
   ATOM 2169 CB A LYS A 96 ? 8.23827 18.66736 2.53596 0.457 9.27794 C ? A ? 96 CB 1
   ATOM 2170 CG A LYS A 96 ? 8.90441 18.60166 3.91365 0.457 9.51695 C ? A ? 96 CG 1
   ATOM 2171 CD A LYS A 96 ? 10.01423 17.56385 3.94272 0.457 10.38910 C ? A ? 96 CD 1
   ATOM 2172 CE A LYS A 96 ? 10.72761 17.57553 5.27763 0.457 10.40079 C ? A ? 96 CE 1
   ATOM 2173 NZ A LYS A 96 ? 11.73591 16.49682 5.35387 0.457 11.39685 N ? A ? 96 NZ 1
   ATOM 2174 H A LYS A 96 ? 5.98989 18.36026 3.44928 0.457 9.00047 H ? A ? 96 H 1
   ATOM 2175 HA A LYS A 96 ? 7.38532 20.49640 2.83095 0.457 10.23682 H ? A ? 96 HA 1
   ATOM 2176 HB2 A LYS A 96 ? 7.89786 17.78170 2.33439 0.457 11.16129 H ? A ? 96 HB2 1
   ATOM 2177 HB3 A LYS A 96 ? 8.92166 18.91429 1.89338 0.457 11.16129 H ? A ? 96 HB3 1
   ATOM 2178 HG2 A LYS A 96 ? 9.28903 19.46627 4.12676 0.457 11.44811 H ? A ? 96 HG2 1
   ATOM 2179 HG3 A LYS A 96 ? 8.24239 18.35970 4.58005 0.457 11.44811 H ? A ? 96 HG3 1
   ATOM 2180 HD2 A LYS A 96 ? 9.63615 16.68146 3.80369 0.457 12.49468 H ? A ? 96 HD2 1
   ATOM 2181 HD3 A LYS A 96 ? 10.66049 17.76129 3.24683 0.457 12.49468 H ? A ? 96 HD3 1
   ATOM 2182 HE2 A LYS A 96 ? 11.17932 18.42596 5.39431 0.457 12.50870 H ? A ? 96 HE2 1
   ATOM 2183 HE3 A LYS A 96 ? 10.08207 17.44237 5.98928 0.457 12.50870 H ? A ? 96 HE3 1
   ATOM 2184 HZ1 A LYS A 96 ? 12.18396 16.55261 6.12085 0.457 13.70398 H ? A ? 96 HZ1 1
   ATOM 2185 HZ2 A LYS A 96 ? 11.33619 15.70285 5.30996 0.457 13.70398 H ? A ? 96 HZ2 1
   ATOM 2186 HZ3 A LYS A 96 ? 12.31036 16.56877 4.67790 0.457 13.70398 H ? A ? 96 HZ3 1
   ATOM 2187 N B LYS A 96 ? 5.91556 19.15817 3.12481 0.230 7.48681 N ? A ? 96 N 1
   ATOM 2188 CA B LYS A 96 ? 7.06016 19.66832 2.37171 0.230 8.52090 C ? A ? 96 CA 1
   ATOM 2189 C B LYS A 96 ? 6.64496 20.01424 0.94752 0.230 8.52116 C ? A ? 96 C 1
   ATOM 2190 O B LYS A 96 ? 7.03035 21.06005 0.41615 0.230 9.24720 O ? A ? 96 O 1
   ATOM 2191 CB B LYS A 96 ? 8.18296 18.63234 2.37557 0.230 9.32932 C ? A ? 96 CB 1
   ATOM 2192 CG B LYS A 96 ? 8.83389 18.39905 3.73191 0.230 9.56755 C ? A ? 96 CG 1
   ATOM 2193 CD B LYS A 96 ? 9.86263 17.28702 3.64063 0.230 10.36903 C ? A ? 96 CD 1
   ATOM 2194 CE B LYS A 96 ? 10.42233 16.91731 4.99720 0.230 11.25890 C ? A ? 96 CE 1
   ATOM 2195 NZ B LYS A 96 ? 11.16988 18.03968 5.60144 0.230 12.09526 N ? A ? 96 NZ 1
   ATOM 2196 H B LYS A 96 ? 6.00396 18.36623 3.44827 0.230 9.01193 H ? A ? 96 H 1
   ATOM 2197 HA B LYS A 96 ? 7.39865 20.47296 2.79465 0.230 10.25285 H ? A ? 96 HA 1
   ATOM 2198 HB2 B LYS A 96 ? 7.81964 17.78399 2.07690 0.230 11.22295 H ? A ? 96 HB2 1
   ATOM 2199 HB3 B LYS A 96 ? 8.87708 18.92889 1.76634 0.230 11.22295 H ? A ? 96 HB3 1
   ATOM 2200 HG2 B LYS A 96 ? 9.27969 19.20994 4.02280 0.230 11.50882 H ? A ? 96 HG2 1
   ATOM 2201 HG3 B LYS A 96 ? 8.15727 18.14246 4.37786 0.230 11.50882 H ? A ? 96 HG3 1
   ATOM 2202 HD2 B LYS A 96 ? 9.44655 16.49786 3.25984 0.230 12.47060 H ? A ? 96 HD2 1
   ATOM 2203 HD3 B LYS A 96 ? 10.59810 17.57799 3.07910 0.230 12.47060 H ? A ? 96 HD3 1
   ATOM 2204 HE2 B LYS A 96 ? 9.69297 16.68192 5.59179 0.230 13.53844 H ? A ? 96 HE2 1
   ATOM 2205 HE3 B LYS A 96 ? 11.02737 16.16533 4.90045 0.230 13.53844 H ? A ? 96 HE3 1
   ATOM 2206 HZ1 B LYS A 96 ? 11.49192 17.79857 6.39532 0.230 14.54208 H ? A ? 96 HZ1 1
   ATOM 2207 HZ2 B LYS A 96 ? 11.84743 18.27327 5.07373 0.230 14.54208 H ? A ? 96 HZ2 1
   ATOM 2208 HZ3 B LYS A 96 ? 10.63227 18.74081 5.70865 0.230 14.54208 H ? A ? 96 HZ3 1
   ATOM 2209 N D LYS A 96 ? 5.90086 19.14443 3.09085 0.313 7.48240 N ? A ? 96 N 1
   ATOM 2210 CA D LYS A 96 ? 7.04147 19.63984 2.32076 0.313 8.52364 C ? A ? 96 CA 1
   ATOM 2211 C D LYS A 96 ? 6.60935 19.99031 0.90080 0.313 8.49596 C ? A ? 96 C 1
   ATOM 2212 O D LYS A 96 ? 6.95999 21.04896 0.37346 0.313 9.23654 O ? A ? 96 O 1
   ATOM 2213 CB D LYS A 96 ? 8.15964 18.59129 2.32805 0.313 9.33985 C ? A ? 96 CB 1
   ATOM 2214 CG D LYS A 96 ? 8.87851 18.45442 3.66682 0.313 9.55949 C ? A ? 96 CG 1
   ATOM 2215 CD D LYS A 96 ? 9.92858 17.35424 3.65113 0.313 10.36213 C ? A ? 96 CD 1
   ATOM 2216 CE D LYS A 96 ? 10.68051 17.28204 4.97485 0.313 10.90601 C ? A ? 96 CE 1
   ATOM 2217 NZ D LYS A 96 ? 11.60882 16.11541 5.05479 0.313 11.95703 N ? A ? 96 NZ 1
   ATOM 2218 H D LYS A 96 ? 5.98203 18.34696 3.40238 0.313 9.00664 H ? A ? 96 H 1
   ATOM 2219 HA D LYS A 96 ? 7.39393 20.44502 2.73108 0.313 10.25613 H ? A ? 96 HA 1
   ATOM 2220 HB2 D LYS A 96 ? 7.77624 17.72736 2.11005 0.313 11.23558 H ? A ? 96 HB2 1
   ATOM 2221 HB3 D LYS A 96 ? 8.82087 18.83824 1.66269 0.313 11.23558 H ? A ? 96 HB3 1
   ATOM 2222 HG2 D LYS A 96 ? 9.32227 19.29114 3.87631 0.313 11.49915 H ? A ? 96 HG2 1
   ATOM 2223 HG3 D LYS A 96 ? 8.22967 18.24146 4.35569 0.313 11.49915 H ? A ? 96 HG3 1
   ATOM 2224 HD2 D LYS A 96 ? 9.49623 16.49937 3.49893 0.313 12.46232 H ? A ? 96 HD2 1
   ATOM 2225 HD3 D LYS A 96 ? 10.56986 17.53200 2.94539 0.313 12.46232 H ? A ? 96 HD3 1
   ATOM 2226 HE2 D LYS A 96 ? 11.20602 18.09006 5.08366 0.313 13.11497 H ? A ? 96 HE2 1
   ATOM 2227 HE3 D LYS A 96 ? 10.03902 17.20356 5.69820 0.313 13.11497 H ? A ? 96 HE3 1
   ATOM 2228 HZ1 D LYS A 96 ? 12.11413 16.17794 5.78476 0.313 14.37620 H ? A ? 96 HZ1 1
   ATOM 2229 HZ2 D LYS A 96 ? 11.14320 15.35774 5.08986 0.313 14.37620 H ? A ? 96 HZ2 1
   ATOM 2230 HZ3 D LYS A 96 ? 12.13693 16.09700 4.33865 0.313 14.37620 H ? A ? 96 HZ3 1
   ATOM 2231 N A LYS A 97 ? 5.83906 19.16372 0.37080 0.457 8.34889 N ? A ? 97 N 1
   ATOM 2232 CA A LYS A 97 ? 5.43770 19.46786 -0.99708 0.457 8.83079 C ? A ? 97 CA 1
   ATOM 2233 C A LYS A 97 ? 4.52364 20.69006 -1.03830 0.457 9.77675 C ? A ? 97 C 1
   ATOM 2234 O A LYS A 97 ? 4.67641 21.55743 -1.91428 0.457 9.43159 O ? A ? 97 O 1
   ATOM 2235 CB A LYS A 97 ? 4.77655 18.26301 -1.66566 0.457 10.47950 C ? A ? 97 CB 1
   ATOM 2236 CG A LYS A 97 ? 4.45909 18.57211 -3.12575 0.457 11.19068 C ? A ? 97 CG 1
   ATOM 2237 CD A LYS A 97 ? 4.01310 17.34672 -3.91889 0.457 14.05879 C ? A ? 97 CD 1
   ATOM 2238 CE A LYS A 97 ? 3.83712 17.78870 -5.36655 0.457 14.65458 C ? A ? 97 CE 1
   ATOM 2239 NZ A LYS A 97 ? 3.45045 16.68246 -6.27026 0.457 18.37370 N ? A ? 97 NZ 1
   ATOM 2240 H A LYS A 97 ? 5.46672 18.47239 0.72153 0.457 10.04643 H ? A ? 97 H 1
   ATOM 2241 HA A LYS A 97 ? 6.23601 19.66562 -1.51137 0.457 10.62471 H ? A ? 97 HA 1
   ATOM 2242 HB2 A LYS A 97 ? 5.37841 17.50300 -1.63325 0.457 12.60316 H ? A ? 97 HB2 1
   ATOM 2243 HB3 A LYS A 97 ? 3.94892 18.05062 -1.20651 0.457 12.60316 H ? A ? 97 HB3 1
   ATOM 2244 HG2 A LYS A 97 ? 3.74291 19.22539 -3.16034 0.457 13.45658 H ? A ? 97 HG2 1
   ATOM 2245 HG3 A LYS A 97 ? 5.25425 18.92867 -3.55176 0.457 13.45658 H ? A ? 97 HG3 1
   ATOM 2246 HD2 A LYS A 97 ? 4.68751 16.65103 -3.87328 0.457 16.89831 H ? A ? 97 HD2 1
   ATOM 2247 HD3 A LYS A 97 ? 3.16850 17.01287 -3.57816 0.457 16.89831 H ? A ? 97 HD3 1
   ATOM 2248 HE2 A LYS A 97 ? 3.14160 18.46360 -5.40722 0.457 17.61326 H ? A ? 97 HE2 1
   ATOM 2249 HE3 A LYS A 97 ? 4.67539 18.15642 -5.68746 0.457 17.61326 H ? A ? 97 HE3 1
   ATOM 2250 HZ1 A LYS A 97 ? 3.47119 16.95890 -7.11598 0.457 22.07620 H ? A ? 97 HZ1 1
   ATOM 2251 HZ2 A LYS A 97 ? 4.01449 16.00058 -6.17535 0.457 22.07620 H ? A ? 97 HZ2 1
   ATOM 2252 HZ3 A LYS A 97 ? 2.62708 16.40526 -6.07710 0.457 22.07620 H ? A ? 97 HZ3 1
   ATOM 2253 N B LYS A 97 ? 5.84150 19.15390 0.31882 0.230 8.37879 N ? A ? 97 N 1
   ATOM 2254 CA B LYS A 97 ? 5.38761 19.44204 -1.03695 0.230 8.81949 C ? A ? 97 CA 1
   ATOM 2255 C B LYS A 97 ? 4.50367 20.68017 -1.05723 0.230 9.77412 C ? A ? 97 C 1
   ATOM 2256 O B LYS A 97 ? 4.65554 21.54807 -1.93456 0.230 9.46553 O ? A ? 97 O 1
   ATOM 2257 CB B LYS A 97 ? 4.64684 18.23094 -1.60095 0.230 10.46956 C ? A ? 97 CB 1
   ATOM 2258 CG B LYS A 97 ? 4.29109 18.36835 -3.07078 0.230 11.46597 C ? A ? 97 CG 1
   ATOM 2259 CD B LYS A 97 ? 3.60171 17.10499 -3.58486 0.230 12.44783 C ? A ? 97 CD 1
   ATOM 2260 CE B LYS A 97 ? 4.53897 15.90593 -3.55777 0.230 15.50631 C ? A ? 97 CE 1
   ATOM 2261 NZ B LYS A 97 ? 5.65144 16.04083 -4.54142 0.230 17.82212 N ? A ? 97 NZ 1
   ATOM 2262 H B LYS A 97 ? 5.55250 18.41417 0.64879 0.230 10.08230 H ? A ? 97 H 1
   ATOM 2263 HA B LYS A 97 ? 6.15429 19.61238 -1.60623 0.230 10.61115 H ? A ? 97 HA 1
   ATOM 2264 HB2 B LYS A 97 ? 5.20965 17.44694 -1.50352 0.230 12.59123 H ? A ? 97 HB2 1
   ATOM 2265 HB3 B LYS A 97 ? 3.82163 18.11058 -1.10553 0.230 12.59123 H ? A ? 97 HB3 1
   ATOM 2266 HG2 B LYS A 97 ? 3.68691 19.11798 -3.18884 0.230 13.78693 H ? A ? 97 HG2 1
   ATOM 2267 HG3 B LYS A 97 ? 5.09969 18.50936 -3.58768 0.230 13.78693 H ? A ? 97 HG3 1
   ATOM 2268 HD2 B LYS A 97 ? 2.83612 16.90592 -3.02349 0.230 14.96516 H ? A ? 97 HD2 1
   ATOM 2269 HD3 B LYS A 97 ? 3.31403 17.24612 -4.50040 0.230 14.96516 H ? A ? 97 HD3 1
   ATOM 2270 HE2 B LYS A 97 ? 4.92643 15.82410 -2.67229 0.230 18.63533 H ? A ? 97 HE2 1
   ATOM 2271 HE3 B LYS A 97 ? 4.03782 15.10459 -3.77596 0.230 18.63533 H ? A ? 97 HE3 1
   ATOM 2272 HZ1 B LYS A 97 ? 6.20545 15.34783 -4.47133 0.230 21.41431 H ? A ? 97 HZ1 1
   ATOM 2273 HZ2 B LYS A 97 ? 5.32467 16.06686 -5.36885 0.230 21.41431 H ? A ? 97 HZ2 1
   ATOM 2274 HZ3 B LYS A 97 ? 6.10552 16.79044 -4.38649 0.230 21.41431 H ? A ? 97 HZ3 1
   ATOM 2275 N D LYS A 97 ? 5.82899 19.11010 0.26657 0.313 8.36256 N ? A ? 97 N 1
   ATOM 2276 CA D LYS A 97 ? 5.33952 19.41690 -1.07448 0.313 8.75564 C ? A ? 97 CA 1
   ATOM 2277 C D LYS A 97 ? 4.49191 20.67697 -1.06430 0.313 9.78521 C ? A ? 97 C 1
   ATOM 2278 O D LYS A 97 ? 4.66222 21.55806 -1.92505 0.313 9.45065 O ? A ? 97 O 1
   ATOM 2279 CB D LYS A 97 ? 4.53589 18.24212 -1.62408 0.313 10.47078 C ? A ? 97 CB 1
   ATOM 2280 CG D LYS A 97 ? 5.33490 16.96268 -1.74122 0.313 10.94958 C ? A ? 97 CG 1
   ATOM 2281 CD D LYS A 97 ? 6.52746 17.06908 -2.67783 0.313 15.19715 C ? A ? 97 CD 1
   ATOM 2282 CE D LYS A 97 ? 7.25848 15.72995 -2.78292 0.313 17.40459 C ? A ? 97 CE 1
   ATOM 2283 NZ D LYS A 97 ? 8.58260 15.84066 -3.45495 0.313 19.99125 N ? A ? 97 NZ 1
   ATOM 2284 H D LYS A 97 ? 5.57691 18.35116 0.58289 0.313 10.06283 H ? A ? 97 H 1
   ATOM 2285 HA D LYS A 97 ? 6.09883 19.56041 -1.66079 0.313 10.53453 H ? A ? 97 HA 1
   ATOM 2286 HB2 D LYS A 97 ? 3.78738 18.07123 -1.03126 0.313 12.59269 H ? A ? 97 HB2 1
   ATOM 2287 HB3 D LYS A 97 ? 4.21235 18.47193 -2.50918 0.313 12.59269 H ? A ? 97 HB3 1
   ATOM 2288 HG2 D LYS A 97 ? 5.66955 16.72155 -0.86329 0.313 13.16726 H ? A ? 97 HG2 1
   ATOM 2289 HG3 D LYS A 97 ? 4.75549 16.26206 -2.07934 0.313 13.16726 H ? A ? 97 HG3 1
   ATOM 2290 HD2 D LYS A 97 ? 6.22239 17.32322 -3.56284 0.313 18.26434 H ? A ? 97 HD2 1
   ATOM 2291 HD3 D LYS A 97 ? 7.14810 17.73241 -2.33767 0.313 18.26434 H ? A ? 97 HD3 1
   ATOM 2292 HE2 D LYS A 97 ? 7.40499 15.37978 -1.89027 0.313 20.91327 H ? A ? 97 HE2 1
   ATOM 2293 HE3 D LYS A 97 ? 6.71381 15.11280 -3.29612 0.313 20.91327 H ? A ? 97 HE3 1
   ATOM 2294 HZ1 D LYS A 97 ? 9.01784 15.06633 -3.39941 0.313 24.01726 H ? A ? 97 HZ1 1
   ATOM 2295 HZ2 D LYS A 97 ? 8.47194 16.04889 -4.31314 0.313 24.01726 H ? A ? 97 HZ2 1
   ATOM 2296 HZ3 D LYS A 97 ? 9.07009 16.47466 -3.06444 0.313 24.01726 H ? A ? 97 HZ3 1
   ATOM 2297 N . ILE A 98 ? 3.61256 20.81926 -0.09642 1.000 6.93575 N ? A ? 98 N 1
   ATOM 2298 CA . ILE A 98 ? 2.68705 21.94562 -0.05672 1.000 7.67142 C ? A ? 98 CA 1
   ATOM 2299 C . ILE A 98 ? 3.45277 23.25263 0.09231 1.000 9.08031 C ? A ? 98 C 1
   ATOM 2300 O . ILE A 98 ? 3.19758 24.21810 -0.62208 1.000 7.87383 O ? A ? 98 O 1
   ATOM 2301 CB . ILE A 98 ? 1.67692 21.76995 1.07388 1.000 7.07146 C ? A ? 98 CB 1
   ATOM 2302 CG1 . ILE A 98 ? 0.82338 20.51165 0.81931 1.000 8.32701 C ? A ? 98 CG1 1
   ATOM 2303 CG2 . ILE A 98 ? 0.79800 23.01892 1.23822 1.000 9.03851 C ? A ? 98 CG2 1
   ATOM 2304 CD1 . ILE A 98 ? -0.06557 20.09538 1.99184 1.000 10.08783 C ? A ? 98 CD1 1
   ATOM 2305 HA . ILE A 98 ? 2.20117 21.97014 -0.89590 1.000 9.23347 H ? A ? 98 HA 1
   ATOM 2306 HB . ILE A 98 ? 2.16317 21.65243 1.90494 1.000 8.51351 H ? A ? 98 HB 1
   ATOM 2307 HG12 . ILE A 98 ? 0.24460 20.68024 0.05938 1.000 10.02017 H ? A ? 98 HG12 1
   ATOM 2308 HG13 . ILE A 98 ? 1.41770 19.76993 0.62559 1.000 10.02017 H ? A ? 98 HG13 1
   ATOM 2309 HG21 . ILE A 98 ? 0.10421 22.83329 1.89022 1.000 10.87397 H ? A ? 98 HG21 1
   ATOM 2310 HG22 . ILE A 98 ? 1.35016 23.75571 1.54344 1.000 10.87397 H ? A ? 98 HG22 1
   ATOM 2311 HG23 . ILE A 98 ? 0.39753 23.23810 0.38237 1.000 10.87397 H ? A ? 98 HG23 1
   ATOM 2312 HD11 . ILE A 98 ? -0.48754 19.24738 1.78272 1.000 12.13316 H ? A ? 98 HD11 1
   ATOM 2313 HD12 . ILE A 98 ? 0.48245 20.00495 2.78707 1.000 12.13316 H ? A ? 98 HD12 1
   ATOM 2314 HD13 . ILE A 98 ? -0.74238 20.77592 2.13217 1.000 12.13316 H ? A ? 98 HD13 1
   ATOM 2315 H A ILE A 98 ? 3.50118 20.26075 0.54799 0.457 8.35066 H ? A ? 98 H 1
   ATOM 2316 H B ILE A 98 ? 3.51621 20.26992 0.55821 0.230 8.35066 H ? A ? 98 H 1
   ATOM 2317 H D ILE A 98 ? 3.52363 20.27390 0.56258 0.313 8.35066 H ? A ? 98 H 1
   ATOM 2318 N . VAL A 99 ? 4.39128 23.29229 1.04157 1.000 8.34141 N ? A ? 99 N 1
   ATOM 2319 CA . VAL A 99 ? 5.07900 24.52817 1.33800 1.000 7.55770 C ? A ? 99 CA 1
   ATOM 2320 C . VAL A 99 ? 6.01274 24.92476 0.21748 1.000 11.15330 C ? A ? 99 C 1
   ATOM 2321 O . VAL A 99 ? 6.42354 26.09967 0.13673 1.000 9.94439 O ? A ? 99 O 1
   ATOM 2322 CB . VAL A 99 ? 5.76773 24.43162 2.68393 1.000 7.21772 C ? A ? 99 CB 1
   ATOM 2323 CG1 . VAL A 99 ? 7.03407 23.62403 2.58704 1.000 7.25929 C ? A ? 99 CG1 1
   ATOM 2324 CG2 . VAL A 99 ? 6.07059 25.83815 3.23477 1.000 7.35615 C ? A ? 99 CG2 1
   ATOM 2325 H . VAL A 99 ? 4.63886 22.62028 1.51771 1.000 10.03746 H ? A ? 99 H 1
   ATOM 2326 HA . VAL A 99 ? 4.43235 25.24726 1.41322 1.000 9.09700 H ? A ? 99 HA 1
   ATOM 2327 HB . VAL A 99 ? 5.17190 23.97924 3.30137 1.000 8.68903 H ? A ? 99 HB 1
   ATOM 2328 HG11 . VAL A 99 ? 7.45033 23.58321 3.46223 1.000 8.73891 H ? A ? 99 HG11 1
   ATOM 2329 HG12 . VAL A 99 ? 6.81553 22.72933 2.28264 1.000 8.73891 H ? A ? 99 HG12 1
   ATOM 2330 HG13 . VAL A 99 ? 7.63348 24.05118 1.95526 1.000 8.73891 H ? A ? 99 HG13 1
   ATOM 2331 HG21 . VAL A 99 ? 6.57792 25.75276 4.05710 1.000 8.85514 H ? A ? 99 HG21 1
   ATOM 2332 HG22 . VAL A 99 ? 6.58667 26.33041 2.57732 1.000 8.85514 H ? A ? 99 HG22 1
   ATOM 2333 HG23 . VAL A 99 ? 5.23343 26.29622 3.40863 1.000 8.85514 H ? A ? 99 HG23 1
   ATOM 2334 N . SER A 100 ? 6.32863 23.99851 -0.68105 1.000 10.51869 N ? A ? 100 N 1
   ATOM 2335 CA . SER A 100 ? 7.13884 24.30297 -1.83617 1.000 11.36617 C ? A ? 100 CA 1
   ATOM 2336 C . SER A 100 ? 6.33214 24.70320 -3.06859 1.000 11.61475 C ? A ? 100 C 1
   ATOM 2337 O . SER A 100 ? 6.92466 24.92900 -4.12164 1.000 15.84077 O ? A ? 100 O 1
   ATOM 2338 CB . SER A 100 ? 7.96433 23.07363 -2.16950 1.000 11.17237 C ? A ? 100 CB 1
   ATOM 2339 OG . SER A 100 ? 8.73695 22.63664 -1.07734 1.000 13.90617 O ? A ? 100 OG 1
   ATOM 2340 H . SER A 100 ? 6.07840 23.17694 -0.63631 1.000 12.65019 H ? A ? 100 H 1
   ATOM 2341 HA . SER A 100 ? 7.72063 25.04986 -1.62505 1.000 13.66716 H ? A ? 100 HA 1
   ATOM 2342 HB2 . SER A 100 ? 7.36339 22.35814 -2.42996 1.000 13.43461 H ? A ? 100 HB2 1
   ATOM 2343 HB3 . SER A 100 ? 8.56017 23.29021 -2.90365 1.000 13.43461 H ? A ? 100 HB3 1
   ATOM 2344 HG . SER A 100 ? 9.22069 21.98985 -1.30812 1.000 16.71517 H ? A ? 100 HG 1
   ATOM 2345 N B ASP A 101 ? 5.02367 24.83219 -2.95635 0.774 13.16282 N ? A ? 101 N 1
   ATOM 2346 CA B ASP A 101 ? 4.11731 24.97260 -4.09571 0.774 14.42806 C ? A ? 101 CA 1
   ATOM 2347 C B ASP A 101 ? 4.02876 26.39587 -4.61480 0.774 15.33006 C ? A ? 101 C 1
   ATOM 2348 O B ASP A 101 ? 3.47273 26.58854 -5.70056 0.774 15.21914 O ? A ? 101 O 1
   ATOM 2349 CB B ASP A 101 ? 2.73221 24.44519 -3.69698 0.774 15.12161 C ? A ? 101 CB 1
   ATOM 2350 CG B ASP A 101 ? 1.72109 24.42976 -4.86037 0.774 19.31776 C ? A ? 101 CG 1
   ATOM 2351 OD1 B ASP A 101 ? 1.97272 23.72360 -5.87005 0.774 22.46454 O ? A ? 101 OD1 1
   ATOM 2352 OD2 B ASP A 101 ? 0.65515 25.07804 -4.70527 0.774 23.16815 O ? A ? 101 OD2 1
   ATOM 2353 H B ASP A 101 ? 4.61127 24.84267 -2.20175 0.774 15.82315 H ? A ? 101 H 1
   ATOM 2354 HA B ASP A 101 ? 4.43629 24.43404 -4.83673 0.774 17.34143 H ? A ? 101 HA 1
   ATOM 2355 HB2 B ASP A 101 ? 2.82496 23.53578 -3.37252 0.774 18.17370 H ? A ? 101 HB2 1
   ATOM 2356 HB3 B ASP A 101 ? 2.37090 25.01178 -2.99746 0.774 18.17370 H ? A ? 101 HB3 1
   ATOM 2357 N C ASP A 101 ? 5.01456 24.76288 -2.99666 0.226 13.18324 N ? A ? 101 N 1
   ATOM 2358 CA C ASP A 101 ? 4.26413 24.92201 -4.23739 0.226 14.50329 C ? A ? 101 CA 1
   ATOM 2359 C C ASP A 101 ? 4.22146 26.36022 -4.73502 0.226 15.35737 C ? A ? 101 C 1
   ATOM 2360 O C ASP A 101 ? 3.87940 26.57733 -5.90242 0.226 15.39300 O ? A ? 101 O 1
   ATOM 2361 CB C ASP A 101 ? 2.85946 24.32963 -4.10983 0.226 15.93300 C ? A ? 101 CB 1
   ATOM 2362 CG C ASP A 101 ? 1.98816 25.09097 -3.15138 0.226 15.98927 C ? A ? 101 CG 1
   ATOM 2363 OD1 C ASP A 101 ? 2.02353 26.33792 -3.18111 0.226 17.11392 O ? A ? 101 OD1 1
   ATOM 2364 OD2 C ASP A 101 ? 1.25945 24.44208 -2.37351 0.226 17.71905 O ? A ? 101 OD2 1
   ATOM 2365 H C ASP A 101 ? 4.54829 24.71608 -2.27554 0.226 15.84765 H ? A ? 101 H 1
   ATOM 2366 HA C ASP A 101 ? 4.70516 24.40576 -4.93011 0.226 17.43170 H ? A ? 101 HA 1
   ATOM 2367 HB2 C ASP A 101 ? 2.43086 24.34390 -4.97988 0.226 19.14736 H ? A ? 101 HB2 1
   ATOM 2368 HB3 C ASP A 101 ? 2.92996 23.41671 -3.78966 0.226 19.14736 H ? A ? 101 HB3 1
   ATOM 2369 N B GLY A 102 ? 4.59459 27.36451 -3.89076 0.774 15.43459 N ? A ? 102 N 1
   ATOM 2370 CA B GLY A 102 ? 4.65976 28.73804 -4.35459 0.774 15.13037 C ? A ? 102 CA 1
   ATOM 2371 C B GLY A 102 ? 4.25073 29.80570 -3.35797 0.774 13.80491 C ? A ? 102 C 1
   ATOM 2372 O B GLY A 102 ? 4.82897 30.89153 -3.37416 0.774 13.53974 O ? A ? 102 O 1
   ATOM 2373 H B GLY A 102 ? 4.95110 27.24367 -3.11752 0.774 18.54927 H ? A ? 102 H 1
   ATOM 2374 HA2 B GLY A 102 ? 5.57296 28.92702 -4.62152 0.774 18.18420 H ? A ? 102 HA2 1
   ATOM 2375 HA3 B GLY A 102 ? 4.08006 28.82709 -5.12719 0.774 18.18420 H ? A ? 102 HA3 1
   ATOM 2376 N C GLY A 102 ? 4.56248 27.33507 -3.89496 0.226 15.42533 N ? A ? 102 N 1
   ATOM 2377 CA C GLY A 102 ? 4.63120 28.71145 -4.34381 0.226 15.14383 C ? A ? 102 CA 1
   ATOM 2378 C C GLY A 102 ? 4.33117 29.75681 -3.29139 0.226 13.91605 C ? A ? 102 C 1
   ATOM 2379 O C GLY A 102 ? 5.02898 30.77355 -3.22443 0.226 13.79943 O ? A ? 102 O 1
   ATOM 2380 H C GLY A 102 ? 4.75681 27.22030 -3.06510 0.226 18.53816 H ? A ? 102 H 1
   ATOM 2381 HA2 C GLY A 102 ? 5.52529 28.88233 -4.67892 0.226 18.20036 H ? A ? 102 HA2 1
   ATOM 2382 HA3 C GLY A 102 ? 3.99483 28.83258 -5.06580 0.226 18.20036 H ? A ? 102 HA3 1
   ATOM 2383 N . ASN A 103 ? 3.31310 29.52376 -2.45854 1.000 15.05313 N ? A ? 103 N 1
   ATOM 2384 CA . ASN A 103 ? 2.86934 30.50455 -1.47797 1.000 13.48537 C ? A ? 103 CA 1
   ATOM 2385 C . ASN A 103 ? 3.36060 30.17435 -0.07421 1.000 10.43245 C ? A ? 103 C 1
   ATOM 2386 O . ASN A 103 ? 2.92640 30.80375 0.90407 1.000 8.32083 O ? A ? 103 O 1
   ATOM 2387 HA . ASN A 103 ? 3.23454 31.36675 -1.73125 1.000 16.21021 H ? A ? 103 HA 1
   ATOM 2388 CB B ASN A 103 ? 1.35096 30.65507 -1.49380 0.366 15.79777 C ? A ? 103 CB 1
   ATOM 2389 CG B ASN A 103 ? 0.86903 31.42678 -2.69332 0.366 18.51110 C ? A ? 103 CG 1
   ATOM 2390 OD1 B ASN A 103 ? 1.66973 31.79028 -3.54650 0.366 17.55522 O ? A ? 103 OD1 1
   ATOM 2391 ND2 B ASN A 103 ? -0.43287 31.69749 -2.76237 0.366 21.58200 N ? A ? 103 ND2 1
   ATOM 2392 H B ASN A 103 ? 2.91627 28.76326 -2.39718 0.774 18.09152 H ? A ? 103 H 1
   ATOM 2393 HB2 B ASN A 103 ? 0.94402 29.77486 -1.51701 0.366 18.98509 H ? A ? 103 HB2 1
   ATOM 2394 HB3 B ASN A 103 ? 1.06975 31.12964 -0.69593 0.366 18.98509 H ? A ? 103 HB3 1
   ATOM 2395 HD21 B ASN A 103 ? -0.74586 32.13636 -3.43246 0.366 25.92616 H ? A ? 103 HD21 1
   ATOM 2396 HD22 B ASN A 103 ? -0.96074 31.43345 -2.13688 0.366 25.92616 H ? A ? 103 HD22 1
   ATOM 2397 CB C ASN A 103 ? 1.35645 30.63487 -1.48598 0.634 15.78986 C ? A ? 103 CB 1
   ATOM 2398 CG C ASN A 103 ? 0.82428 31.07976 -2.82834 0.634 17.95849 C ? A ? 103 CG 1
   ATOM 2399 OD1 C ASN A 103 ? 0.08210 30.36076 -3.47882 0.634 21.13280 O ? A ? 103 OD1 1
   ATOM 2400 ND2 C ASN A 103 ? 1.21539 32.27291 -3.24982 0.634 19.17199 N ? A ? 103 ND2 1
   ATOM 2401 H C ASN A 103 ? 2.86040 28.79265 -2.44620 0.226 18.09152 H ? A ? 103 H 1
   ATOM 2402 HB2 C ASN A 103 ? 0.96246 29.77376 -1.27580 0.634 18.97560 H ? A ? 103 HB2 1
   ATOM 2403 HB3 C ASN A 103 ? 1.09082 31.29180 -0.82357 0.634 18.97560 H ? A ? 103 HB3 1
   ATOM 2404 HD21 C ASN A 103 ? 0.94066 32.57259 -4.00765 0.634 23.03415 H ? A ? 103 HD21 1
   ATOM 2405 HD22 C ASN A 103 ? 1.74408 32.74796 -2.76565 0.634 23.03415 H ? A ? 103 HD22 1
   ATOM 2406 N . GLY A 104 ? 4.34230 29.28802 0.02424 1.000 9.17222 N ? A ? 104 N 1
   ATOM 2407 CA . GLY A 104 ? 4.92602 29.05895 1.32206 1.000 7.19395 C ? A ? 104 CA 1
   ATOM 2408 C . GLY A 104 ? 3.88227 28.60717 2.30715 1.000 7.33823 C ? A ? 104 C 1
   ATOM 2409 O . GLY A 104 ? 2.97650 27.86169 1.97144 1.000 6.94088 O ? A ? 104 O 1
   ATOM 2410 H . GLY A 104 ? 4.67165 28.82716 -0.62285 1.000 11.03442 H ? A ? 104 H 1
   ATOM 2411 HA2 . GLY A 104 ? 5.61028 28.37452 1.25689 1.000 8.66050 H ? A ? 104 HA2 1
   ATOM 2412 HA3 . GLY A 104 ? 5.32917 29.87847 1.64879 1.000 8.66050 H ? A ? 104 HA3 1
   ATOM 2413 N . MET A 105 ? 4.01066 29.05815 3.54596 1.000 5.42285 N ? A ? 105 N 1
   ATOM 2414 CA . MET A 105 ? 3.08724 28.56922 4.57009 1.000 5.42854 C ? A ? 105 CA 1
   ATOM 2415 C . MET A 105 ? 1.73334 29.22052 4.51735 1.000 6.89596 C ? A ? 105 C 1
   ATOM 2416 O . MET A 105 ? 0.84082 28.82868 5.25722 1.000 5.10989 O ? A ? 105 O 1
   ATOM 2417 H . MET A 105 ? 4.59972 29.62515 3.81264 1.000 6.53518 H ? A ? 105 H 1
   ATOM 2418 HA . MET A 105 ? 2.96876 27.62071 4.40522 1.000 6.54201 H ? A ? 105 HA 1
   ATOM 2419 CB A MET A 105 ? 3.68009 28.65563 5.98089 0.723 5.43641 C ? A ? 105 CB 1
   ATOM 2420 CG A MET A 105 ? 4.77361 27.61526 6.26360 0.723 6.41031 C ? A ? 105 CG 1
   ATOM 2421 SD A MET A 105 ? 5.22181 27.33388 7.97596 0.723 5.86913 S ? A ? 105 SD 1
   ATOM 2422 CE A MET A 105 ? 3.74239 26.52039 8.57089 0.723 6.97314 C ? A ? 105 CE 1
   ATOM 2423 HB2 A MET A 105 ? 4.07150 29.53508 6.10028 0.723 6.55145 H ? A ? 105 HB2 1
   ATOM 2424 HB3 A MET A 105 ? 2.96869 28.51877 6.62594 0.723 6.55145 H ? A ? 105 HB3 1
   ATOM 2425 HG2 A MET A 105 ? 4.47348 26.76365 5.90924 0.723 7.72014 H ? A ? 105 HG2 1
   ATOM 2426 HG3 A MET A 105 ? 5.58045 27.89916 5.80609 0.723 7.72014 H ? A ? 105 HG3 1
   ATOM 2427 HE1 A MET A 105 ? 3.85709 26.30314 9.50927 0.723 8.39553 H ? A ? 105 HE1 1
   ATOM 2428 HE2 A MET A 105 ? 2.98677 27.11839 8.45978 0.723 8.39553 H ? A ? 105 HE2 1
   ATOM 2429 HE3 A MET A 105 ? 3.60031 25.70911 8.05851 0.723 8.39553 H ? A ? 105 HE3 1
   ATOM 2430 CB B MET A 105 ? 3.68711 28.67099 5.97218 0.277 5.47911 C ? A ? 105 CB 1
   ATOM 2431 CG B MET A 105 ? 4.77695 27.63709 6.25575 0.277 6.40118 C ? A ? 105 CG 1
   ATOM 2432 SD B MET A 105 ? 5.15829 27.46905 8.01016 0.277 5.92500 S ? A ? 105 SD 1
   ATOM 2433 CE B MET A 105 ? 3.67230 26.64780 8.58872 0.277 6.94232 C ? A ? 105 CE 1
   ATOM 2434 HB2 B MET A 105 ? 4.07976 29.55143 6.07963 0.277 6.60269 H ? A ? 105 HB2 1
   ATOM 2435 HB3 B MET A 105 ? 2.98003 28.54135 6.62344 0.277 6.60269 H ? A ? 105 HB3 1
   ATOM 2436 HG2 B MET A 105 ? 4.48181 26.77213 5.93076 0.277 7.70918 H ? A ? 105 HG2 1
   ATOM 2437 HG3 B MET A 105 ? 5.58972 27.90367 5.79833 0.277 7.70918 H ? A ? 105 HG3 1
   ATOM 2438 HE1 B MET A 105 ? 3.79186 26.39630 9.51789 0.277 8.35854 H ? A ? 105 HE1 1
   ATOM 2439 HE2 B MET A 105 ? 2.92190 27.25670 8.50477 0.277 8.35854 H ? A ? 105 HE2 1
   ATOM 2440 HE3 B MET A 105 ? 3.51826 25.85662 8.04908 0.277 8.35854 H ? A ? 105 HE3 1
   ATOM 2441 N A ASN A 106 ? 1.55020 30.21103 3.63072 0.218 7.27589 N ? A ? 106 N 1
   ATOM 2442 CA A ASN A 106 ? 0.23507 30.82057 3.48195 0.218 7.34512 C ? A ? 106 CA 1
   ATOM 2443 C A ASN A 106 ? -0.82005 29.81554 3.03840 0.218 7.36054 C ? A ? 106 C 1
   ATOM 2444 O A ASN A 106 ? -2.01104 30.08908 3.19039 0.218 8.09718 O ? A ? 106 O 1
   ATOM 2445 CB A ASN A 106 ? 0.29607 31.97347 2.48675 0.218 7.23720 C ? A ? 106 CB 1
   ATOM 2446 CG A ASN A 106 ? 1.09374 33.15822 3.00607 0.218 8.15719 C ? A ? 106 CG 1
   ATOM 2447 OD1 A ASN A 106 ? 0.93552 33.57862 4.13726 0.218 8.31059 O ? A ? 106 OD1 1
   ATOM 2448 ND2 A ASN A 106 ? 1.95232 33.70755 2.15591 0.218 7.78029 N ? A ? 106 ND2 1
   ATOM 2449 H A ASN A 106 ? 2.16030 30.53572 3.11891 0.218 8.75882 H ? A ? 106 H 1
   ATOM 2450 HA A ASN A 106 ? -0.03393 31.18027 4.34169 0.218 8.84191 H ? A ? 106 HA 1
   ATOM 2451 HB2 A ASN A 106 ? 0.71717 31.66359 1.66971 0.218 8.71240 H ? A ? 106 HB2 1
   ATOM 2452 HB3 A ASN A 106 ? -0.60584 32.27793 2.30030 0.218 8.71240 H ? A ? 106 HB3 1
   ATOM 2453 HD21 A ASN A 106 ? 2.42832 34.38081 2.40033 0.218 9.36411 H ? A ? 106 HD21 1
   ATOM 2454 HD22 A ASN A 106 ? 2.03261 33.39021 1.36064 0.218 9.36411 H ? A ? 106 HD22 1
   ATOM 2455 N C ASN A 106 ? 1.55163 30.21246 3.63190 0.641 7.27259 N ? A ? 106 N 1
   ATOM 2456 CA C ASN A 106 ? 0.23130 30.81293 3.49970 0.641 7.33760 C ? A ? 106 CA 1
   ATOM 2457 C C ASN A 106 ? -0.82068 29.81556 3.04007 0.641 7.32087 C ? A ? 106 C 1
   ATOM 2458 O C ASN A 106 ? -2.00425 30.09415 3.21094 0.641 8.07463 O ? A ? 106 O 1
   ATOM 2459 CB C ASN A 106 ? 0.27027 31.98600 2.54332 0.641 7.14747 C ? A ? 106 CB 1
   ATOM 2460 CG C ASN A 106 ? 1.09298 33.14040 3.07212 0.641 8.11989 C ? A ? 106 CG 1
   ATOM 2461 OD1 C ASN A 106 ? 0.66174 33.86752 3.95165 0.641 8.15785 O ? A ? 106 OD1 1
   ATOM 2462 ND2 C ASN A 106 ? 2.25768 33.36480 2.45024 0.641 7.49092 N ? A ? 106 ND2 1
   ATOM 2463 H C ASN A 106 ? 2.15876 30.53910 3.11779 0.641 8.75487 H ? A ? 106 H 1
   ATOM 2464 HA C ASN A 106 ? -0.03146 31.14730 4.37151 0.641 8.83288 H ? A ? 106 HA 1
   ATOM 2465 HB2 C ASN A 106 ? 0.66180 31.69747 1.70406 0.641 8.60473 H ? A ? 106 HB2 1
   ATOM 2466 HB3 C ASN A 106 ? -0.63403 32.30424 2.39549 0.641 8.60473 H ? A ? 106 HB3 1
   ATOM 2467 HD21 C ASN A 106 ? 2.76626 34.00826 2.70890 0.641 9.01687 H ? A ? 106 HD21 1
   ATOM 2468 HD22 C ASN A 106 ? 2.49700 32.86545 1.79223 0.641 9.01687 H ? A ? 106 HD22 1
   ATOM 2469 N D ASN A 106 ? 1.54383 30.20911 3.63387 0.141 7.27676 N ? A ? 106 N 1
   ATOM 2470 CA D ASN A 106 ? 0.22601 30.81539 3.49613 0.141 7.34694 C ? A ? 106 CA 1
   ATOM 2471 C D ASN A 106 ? -0.82196 29.82652 3.00648 0.141 7.36831 C ? A ? 106 C 1
   ATOM 2472 O D ASN A 106 ? -2.01385 30.12864 3.08693 0.141 8.11162 O ? A ? 106 O 1
   ATOM 2473 CB D ASN A 106 ? 0.29821 32.01900 2.56236 0.141 7.25402 C ? A ? 106 CB 1
   ATOM 2474 CG D ASN A 106 ? 1.28080 33.06636 3.04616 0.141 8.14343 C ? A ? 106 CG 1
   ATOM 2475 OD1 D ASN A 106 ? 1.03012 33.76283 4.02404 0.141 8.35701 O ? A ? 106 OD1 1
   ATOM 2476 ND2 D ASN A 106 ? 2.40589 33.18782 2.34924 0.141 7.84819 N ? A ? 106 ND2 1
   ATOM 2477 H D ASN A 106 ? 2.15016 30.53460 3.11810 0.141 8.75987 H ? A ? 106 H 1
   ATOM 2478 HA D ASN A 106 ? -0.06178 31.13933 4.36396 0.141 8.84409 H ? A ? 106 HA 1
   ATOM 2479 HB2 D ASN A 106 ? 0.58194 31.72250 1.68345 0.141 8.73259 H ? A ? 106 HB2 1
   ATOM 2480 HB3 D ASN A 106 ? -0.57831 32.43073 2.50665 0.141 8.73259 H ? A ? 106 HB3 1
   ATOM 2481 HD21 D ASN A 106 ? 2.99605 33.76801 2.58309 0.141 9.44559 H ? A ? 106 HD21 1
   ATOM 2482 HD22 D ASN A 106 ? 2.54377 32.68624 1.66440 0.141 9.44559 H ? A ? 106 HD22 1
   ATOM 2483 N . ALA A 107 ? -0.40050 28.65317 2.51361 1.000 6.86512 N ? A ? 107 N 1
   ATOM 2484 CA . ALA A 107 ? -1.36456 27.60854 2.18597 1.000 7.44642 C ? A ? 107 CA 1
   ATOM 2485 C . ALA A 107 ? -2.17815 27.19085 3.39743 1.000 8.44045 C ? A ? 107 C 1
   ATOM 2486 O . ALA A 107 ? -3.29706 26.66590 3.25007 1.000 9.48420 O ? A ? 107 O 1
   ATOM 2487 CB . ALA A 107 ? -0.63137 26.42997 1.57655 1.000 8.58759 C ? A ? 107 CB 1
   ATOM 2488 HA . ALA A 107 ? -1.99524 27.94138 1.52842 1.000 8.96347 H ? A ? 107 HA 1
   ATOM 2489 HB1 . ALA A 107 ? -1.25604 25.69785 1.45533 1.000 10.33287 H ? A ? 107 HB1 1
   ATOM 2490 HB2 . ALA A 107 ? -0.26320 26.69600 0.71948 1.000 10.33287 H ? A ? 107 HB2 1
   ATOM 2491 HB3 . ALA A 107 ? 0.08335 26.15949 2.17398 1.000 10.33287 H ? A ? 107 HB3 1
   ATOM 2492 H A ALA A 107 ? 0.41883 28.45462 2.34369 0.218 8.26590 H ? A ? 107 H 1
   ATOM 2493 H C ALA A 107 ? 0.41880 28.45518 2.34285 0.641 8.26590 H ? A ? 107 H 1
   ATOM 2494 H D ALA A 107 ? 0.42078 28.44603 2.36461 0.141 8.26590 H ? A ? 107 H 1
   ATOM 2495 N . TRP A 108 ? -1.61099 27.30694 4.58972 1.000 6.47228 N ? A ? 108 N 1
   ATOM 2496 CA . TRP A 108 ? -2.31683 27.04453 5.84262 1.000 6.23123 C ? A ? 108 CA 1
   ATOM 2497 C . TRP A 108 ? -2.94821 28.34909 6.30261 1.000 6.69313 C ? A ? 108 C 1
   ATOM 2498 O . TRP A 108 ? -2.28334 29.21388 6.83684 1.000 7.83590 O ? A ? 108 O 1
   ATOM 2499 CB . TRP A 108 ? -1.39881 26.44693 6.89613 1.000 6.20489 C ? A ? 108 CB 1
   ATOM 2500 CG . TRP A 108 ? -0.97274 25.04497 6.60827 1.000 6.36495 C ? A ? 108 CG 1
   ATOM 2501 CD1 . TRP A 108 ? -1.65555 23.87473 6.92202 1.000 7.69376 C ? A ? 108 CD1 1
   ATOM 2502 CD2 . TRP A 108 ? 0.18806 24.62128 5.88334 1.000 5.27371 C ? A ? 108 CD2 1
   ATOM 2503 NE1 . TRP A 108 ? -0.98245 22.79361 6.47658 1.000 7.16045 N ? A ? 108 NE1 1
   ATOM 2504 CE2 . TRP A 108 ? 0.14637 23.20211 5.82594 1.000 7.02916 C ? A ? 108 CE2 1
   ATOM 2505 CE3 . TRP A 108 ? 1.27111 25.28929 5.30628 1.000 6.11011 C ? A ? 108 CE3 1
   ATOM 2506 CZ2 . TRP A 108 ? 1.15869 22.44101 5.21572 1.000 6.84235 C ? A ? 108 CZ2 1
   ATOM 2507 CZ3 . TRP A 108 ? 2.27882 24.51077 4.69529 1.000 6.21510 C ? A ? 108 CZ3 1
   ATOM 2508 CH2 . TRP A 108 ? 2.20787 23.11956 4.67393 1.000 7.37103 C ? A ? 108 CH2 1
   ATOM 2509 H . TRP A 108 ? -0.79247 27.54360 4.70643 1.000 7.79450 H ? A ? 108 H 1
   ATOM 2510 HA . TRP A 108 ? -3.02108 26.39742 5.68078 1.000 7.50524 H ? A ? 108 HA 1
   ATOM 2511 HB2 . TRP A 108 ? -0.59847 26.99170 6.95599 1.000 7.47363 H ? A ? 108 HB2 1
   ATOM 2512 HB3 . TRP A 108 ? -1.86314 26.44478 7.74777 1.000 7.47363 H ? A ? 108 HB3 1
   ATOM 2513 HD1 . TRP A 108 ? -2.46598 23.84187 7.37703 1.000 9.26027 H ? A ? 108 HD1 1
   ATOM 2514 HE1 . TRP A 108 ? -1.22599 21.97601 6.58531 1.000 8.62031 H ? A ? 108 HE1 1
   ATOM 2515 HE3 . TRP A 108 ? 1.32673 26.21746 5.32393 1.000 7.35990 H ? A ? 108 HE3 1
   ATOM 2516 HZ2 . TRP A 108 ? 1.11377 21.51266 5.18336 1.000 8.23859 H ? A ? 108 HZ2 1
   ATOM 2517 HZ3 . TRP A 108 ? 3.00492 24.93574 4.29894 1.000 7.48589 H ? A ? 108 HZ3 1
   ATOM 2518 HH2 . TRP A 108 ? 2.89848 22.63928 4.27734 1.000 8.87300 H ? A ? 108 HH2 1
   ATOM 2519 N . VAL A 109 ? -4.25528 28.48239 6.11876 1.000 10.05343 N ? A ? 109 N 1
   ATOM 2520 CA . VAL A 109 ? -4.88474 29.75390 6.42936 1.000 9.25577 C ? A ? 109 CA 1
   ATOM 2521 C . VAL A 109 ? -4.71865 30.07527 7.91883 1.000 9.25666 C ? A ? 109 C 1
   ATOM 2522 O . VAL A 109 ? -4.47137 31.22615 8.26284 1.000 10.33694 O ? A ? 109 O 1
   ATOM 2523 H . VAL A 109 ? -4.78303 27.87047 5.82442 1.000 12.09187 H ? A ? 109 H 1
   ATOM 2524 HA . VAL A 109 ? -4.44266 30.46019 5.93274 1.000 11.13469 H ? A ? 109 HA 1
   ATOM 2525 CB C VAL A 109 ? -6.35427 29.76679 5.97033 0.309 13.34632 C ? A ? 109 CB 1
   ATOM 2526 CG1 C VAL A 109 ? -7.28903 29.62184 7.14462 0.309 12.08845 C ? A ? 109 CG1 1
   ATOM 2527 CG2 C VAL A 109 ? -6.66625 31.05725 5.23195 0.309 14.66443 C ? A ? 109 CG2 1
   ATOM 2528 HB C VAL A 109 ? -6.49117 29.01544 5.37231 0.309 16.04335 H ? A ? 109 HB 1
   ATOM 2529 HG11 C VAL A 109 ? -8.18992 29.47766 6.81522 0.309 14.53390 H ? A ? 109 HG11 1
   ATOM 2530 HG12 C VAL A 109 ? -7.00758 28.86397 7.68064 0.309 14.53390 H ? A ? 109 HG12 1
   ATOM 2531 HG13 C VAL A 109 ? -7.25690 30.43283 7.67582 0.309 14.53390 H ? A ? 109 HG13 1
   ATOM 2532 HG21 C VAL A 109 ? -7.62676 31.13242 5.11942 0.309 17.62508 H ? A ? 109 HG21 1
   ATOM 2533 HG22 C VAL A 109 ? -6.33441 31.80635 5.75121 0.309 17.62508 H ? A ? 109 HG22 1
   ATOM 2534 HG23 C VAL A 109 ? -6.23212 31.03776 4.36474 0.309 17.62508 H ? A ? 109 HG23 1
   ATOM 2535 CB D VAL A 109 ? -6.35526 29.73853 5.98303 0.691 13.34940 C ? A ? 109 CB 1
   ATOM 2536 CG1 D VAL A 109 ? -7.05734 30.97213 6.49371 0.691 11.27931 C ? A ? 109 CG1 1
   ATOM 2537 CG2 D VAL A 109 ? -6.40930 29.66806 4.47882 0.691 14.55852 C ? A ? 109 CG2 1
   ATOM 2538 HB D VAL A 109 ? -6.81308 28.96466 6.34694 0.691 16.04704 H ? A ? 109 HB 1
   ATOM 2539 HG11 D VAL A 109 ? -7.88294 31.09318 5.99911 0.691 13.56293 H ? A ? 109 HG11 1
   ATOM 2540 HG12 D VAL A 109 ? -7.25078 30.85758 7.43730 0.691 13.56293 H ? A ? 109 HG12 1
   ATOM 2541 HG13 D VAL A 109 ? -6.47923 31.74040 6.36546 0.691 13.56293 H ? A ? 109 HG13 1
   ATOM 2542 HG21 D VAL A 109 ? -7.33216 29.55906 4.20072 0.691 17.49799 H ? A ? 109 HG21 1
   ATOM 2543 HG22 D VAL A 109 ? -6.04782 30.48960 4.11099 0.691 17.49799 H ? A ? 109 HG22 1
   ATOM 2544 HG23 D VAL A 109 ? -5.88188 28.91120 4.17898 0.691 17.49799 H ? A ? 109 HG23 1
   ATOM 2545 N . ALA A 110 ? -4.80373 29.06550 8.79883 1.000 9.57174 N ? A ? 110 N 1
   ATOM 2546 CA . ALA A 110 ? -4.61129 29.30423 10.24168 1.000 8.97452 C ? A ? 110 CA 1
   ATOM 2547 C . ALA A 110 ? -3.20476 29.78916 10.52427 1.000 8.95820 C ? A ? 110 C 1
   ATOM 2548 O . ALA A 110 ? -2.99032 30.57750 11.44590 1.000 7.31053 O ? A ? 110 O 1
   ATOM 2549 CB . ALA A 110 ? -4.92727 28.07902 11.08154 1.000 11.58561 C ? A ? 110 CB 1
   ATOM 2550 H . ALA A 110 ? -4.96867 28.24702 8.59270 1.000 11.51385 H ? A ? 110 H 1
   ATOM 2551 HA . ALA A 110 ? -5.24638 29.98722 10.50832 1.000 10.79719 H ? A ? 110 HA 1
   ATOM 2552 HB1 . ALA A 110 ? -4.75724 28.28320 12.01443 1.000 13.93049 H ? A ? 110 HB1 1
   ATOM 2553 HB2 . ALA A 110 ? -5.86044 27.84429 10.95906 1.000 13.93049 H ? A ? 110 HB2 1
   ATOM 2554 HB3 . ALA A 110 ? -4.36126 27.34522 10.79505 1.000 13.93049 H ? A ? 110 HB3 1
   ATOM 2555 N . TRP A 111 ? -2.20516 29.27575 9.80199 1.000 7.40491 N ? A ? 111 N 1
   ATOM 2556 CA . TRP A 111 ? -0.87353 29.85643 9.95111 1.000 5.72590 C ? A ? 111 CA 1
   ATOM 2557 C . TRP A 111 ? -0.85408 31.34444 9.55729 1.000 6.03458 C ? A ? 111 C 1
   ATOM 2558 O . TRP A 111 ? -0.31454 32.17842 10.29491 1.000 6.87972 O ? A ? 111 O 1
   ATOM 2559 CB . TRP A 111 ? 0.19516 29.08653 9.16008 1.000 5.94199 C ? A ? 111 CB 1
   ATOM 2560 CG . TRP A 111 ? 1.56475 29.74442 9.26379 1.000 6.51771 C ? A ? 111 CG 1
   ATOM 2561 CD1 . TRP A 111 ? 2.53665 29.51469 10.21264 1.000 5.53420 C ? A ? 111 CD1 1
   ATOM 2562 CD2 . TRP A 111 ? 2.12331 30.70308 8.36366 1.000 6.16183 C ? A ? 111 CD2 1
   ATOM 2563 NE1 . TRP A 111 ? 3.62069 30.30525 9.96327 1.000 4.42954 N ? A ? 111 NE1 1
   ATOM 2564 CE2 . TRP A 111 ? 3.39065 31.04550 8.85726 1.000 4.96409 C ? A ? 111 CE2 1
   ATOM 2565 CE3 . TRP A 111 ? 1.66327 31.34490 7.21660 1.000 7.65135 C ? A ? 111 CE3 1
   ATOM 2566 CZ2 . TRP A 111 ? 4.20694 31.96286 8.21572 1.000 6.23595 C ? A ? 111 CZ2 1
   ATOM 2567 CZ3 . TRP A 111 ? 2.47906 32.24979 6.57541 1.000 7.95341 C ? A ? 111 CZ3 1
   ATOM 2568 CH2 . TRP A 111 ? 3.76863 32.52995 7.07120 1.000 7.96615 C ? A ? 111 CH2 1
   ATOM 2569 H . TRP A 111 ? -2.27028 28.62292 9.24596 1.000 8.91365 H ? A ? 111 H 1
   ATOM 2570 HA . TRP A 111 ? -0.64284 29.77608 10.88984 1.000 6.89884 H ? A ? 111 HA 1
   ATOM 2571 HB2 . TRP A 111 ? 0.26404 28.18498 9.51131 1.000 7.15815 H ? A ? 111 HB2 1
   ATOM 2572 HB3 . TRP A 111 ? -0.05859 29.05951 8.22425 1.000 7.15815 H ? A ? 111 HB3 1
   ATOM 2573 HD1 . TRP A 111 ? 2.46485 28.91170 10.91702 1.000 6.66880 H ? A ? 111 HD1 1
   ATOM 2574 HE1 . TRP A 111 ? 4.33838 30.32848 10.43654 1.000 5.34321 H ? A ? 111 HE1 1
   ATOM 2575 HE3 . TRP A 111 ? 0.81278 31.16393 6.88673 1.000 9.20938 H ? A ? 111 HE3 1
   ATOM 2576 HZ2 . TRP A 111 ? 5.03966 32.18358 8.56608 1.000 7.51091 H ? A ? 111 HZ2 1
   ATOM 2577 HZ3 . TRP A 111 ? 2.17670 32.68004 5.80837 1.000 9.57185 H ? A ? 111 HZ3 1
   ATOM 2578 HH2 . TRP A 111 ? 4.32396 33.11206 6.60467 1.000 9.58714 H ? A ? 111 HH2 1
   ATOM 2579 N . ARG A 112 ? -1.43455 31.70432 8.40950 1.000 7.70400 N ? A ? 112 N 1
   ATOM 2580 CA . ARG A 112 ? -1.43955 33.09297 8.00630 1.000 7.08248 C ? A ? 112 CA 1
   ATOM 2581 C . ARG A 112 ? -2.16760 33.94534 9.04156 1.000 8.11297 C ? A ? 112 C 1
   ATOM 2582 O . ARG A 112 ? -1.68870 35.02118 9.40738 1.000 7.74894 O ? A ? 112 O 1
   ATOM 2583 CB . ARG A 112 ? -2.09966 33.28324 6.63453 1.000 9.89007 C ? A ? 112 CB 1
   ATOM 2584 CG . ARG A 112 ? -2.18938 34.71440 6.22926 1.000 11.64612 C ? A ? 112 CG 1
   ATOM 2585 CD . ARG A 112 ? -2.55616 34.88386 4.76554 1.000 17.27393 C ? A ? 112 CD 1
   ATOM 2586 NE . ARG A 112 ? -3.84418 34.28057 4.46784 1.000 20.27871 N ? A ? 112 NE 1
   ATOM 2587 CZ . ARG A 112 ? -5.03267 34.77864 4.79258 1.000 22.80923 C ? A ? 112 CZ 1
   ATOM 2588 NH1 . ARG A 112 ? -5.15404 35.93415 5.41349 1.000 19.77638 N ? A ? 112 NH1 1
   ATOM 2589 NH2 . ARG A 112 ? -6.12197 34.09021 4.49084 1.000 28.52738 N ? A ? 112 NH2 1
   ATOM 2590 H . ARG A 112 ? -1.82324 31.16709 7.86186 1.000 9.27257 H ? A ? 112 H 1
   ATOM 2591 HA . ARG A 112 ? -0.51716 33.38269 7.92778 1.000 8.52674 H ? A ? 112 HA 1
   ATOM 2592 HB2 . ARG A 112 ? -1.57714 32.81411 5.96536 1.000 11.89584 H ? A ? 112 HB2 1
   ATOM 2593 HB3 . ARG A 112 ? -2.99980 32.92307 6.66507 1.000 11.89584 H ? A ? 112 HB3 1
   ATOM 2594 HG2 . ARG A 112 ? -2.87089 35.15290 6.76233 1.000 14.00311 H ? A ? 112 HG2 1
   ATOM 2595 HG3 . ARG A 112 ? -1.32980 35.13973 6.37464 1.000 14.00311 H ? A ? 112 HG3 1
   ATOM 2596 HD2 . ARG A 112 ? -2.60550 35.82921 4.55394 1.000 20.75648 H ? A ? 112 HD2 1
   ATOM 2597 HD3 . ARG A 112 ? -1.88329 34.45510 4.21389 1.000 20.75648 H ? A ? 112 HD3 1
   ATOM 2598 HE . ARG A 112 ? -3.83666 33.53302 4.04274 1.000 24.36221 H ? A ? 112 HE 1
   ATOM 2599 HH11 . ARG A 112 ? -4.45278 36.38740 5.61941 1.000 23.75942 H ? A ? 112 HH11 1
   ATOM 2600 HH12 . ARG A 112 ? -5.93453 36.23524 5.61292 1.000 23.75942 H ? A ? 112 HH12 1
   ATOM 2601 HH21 . ARG A 112 ? -6.05438 33.33215 4.09035 1.000 34.26062 H ? A ? 112 HH21 1
   ATOM 2602 HH22 . ARG A 112 ? -6.89739 34.40091 4.69525 1.000 34.26062 H ? A ? 112 HH22 1
   ATOM 2603 N . ASN A 113 ? -3.31277 33.46267 9.54001 1.000 8.29471 N ? A ? 113 N 1
   ATOM 2604 CA . ASN A 113 ? -4.10884 34.31005 10.40525 1.000 8.58005 C ? A ? 113 CA 1
   ATOM 2605 C . ASN A 113 ? -3.67454 34.29270 11.86138 1.000 6.40383 C ? A ? 113 C 1
   ATOM 2606 O . ASN A 113 ? -3.97521 35.25575 12.58829 1.000 8.32220 O ? A ? 113 O 1
   ATOM 2607 CB . ASN A 113 ? -5.57979 33.90404 10.33866 1.000 8.32068 C ? A ? 113 CB 1
   ATOM 2608 CG . ASN A 113 ? -6.20383 34.26870 9.01927 1.000 9.50623 C ? A ? 113 CG 1
   ATOM 2609 OD1 . ASN A 113 ? -5.79842 35.24256 8.37954 1.000 11.36470 O ? A ? 113 OD1 1
   ATOM 2610 ND2 . ASN A 113 ? -7.14414 33.41650 8.57224 1.000 10.63565 N ? A ? 113 ND2 1
   ATOM 2611 H . ASN A 113 ? -3.63025 32.67716 9.39241 1.000 9.98142 H ? A ? 113 H 1
   ATOM 2612 HA . ASN A 113 ? -4.01352 35.21838 10.07852 1.000 10.32382 H ? A ? 113 HA 1
   ATOM 2613 HB2 . ASN A 113 ? -5.65141 32.94348 10.45308 1.000 10.01257 H ? A ? 113 HB2 1
   ATOM 2614 HB3 . ASN A 113 ? -6.06886 34.35929 11.04184 1.000 10.01257 H ? A ? 113 HB3 1
   ATOM 2615 HD21 . ASN A 113 ? -7.54013 33.56712 7.82383 1.000 12.79055 H ? A ? 113 HD21 1
   ATOM 2616 HD22 . ASN A 113 ? -7.34920 32.72116 9.03491 1.000 12.79055 H ? A ? 113 HD22 1
   ATOM 2617 N . ARG A 114 ? -2.97483 33.25639 12.30999 1.000 7.23402 N ? A ? 114 N 1
   ATOM 2618 CA . ARG A 114 ? -2.66761 33.13503 13.73205 1.000 6.83866 C ? A ? 114 CA 1
   ATOM 2619 C . ARG A 114 ? -1.20002 32.99393 14.07408 1.000 7.42989 C ? A ? 114 C 1
   ATOM 2620 O . ARG A 114 ? -0.85683 33.16609 15.24700 1.000 7.93015 O ? A ? 114 O 1
   ATOM 2621 CB . ARG A 114 ? -3.48074 31.97245 14.34885 1.000 7.41874 C ? A ? 114 CB 1
   ATOM 2622 CG . ARG A 114 ? -4.94833 32.12151 14.01638 1.000 7.86649 C ? A ? 114 CG 1
   ATOM 2623 CD . ARG A 114 ? -5.77913 30.99591 14.53739 1.000 6.86528 C ? A ? 114 CD 1
   ATOM 2624 NE . ARG A 114 ? -5.91756 30.95128 16.00064 1.000 6.35920 N ? A ? 114 NE 1
   ATOM 2625 CZ . ARG A 114 ? -6.71884 30.11137 16.64735 1.000 7.20357 C ? A ? 114 CZ 1
   ATOM 2626 NH1 . ARG A 114 ? -7.40465 29.19683 16.00283 1.000 6.90320 N ? A ? 114 NH1 1
   ATOM 2627 NH2 . ARG A 114 ? -6.80426 30.17778 17.98223 1.000 10.08873 N ? A ? 114 NH2 1
   ATOM 2628 H . ARG A 114 ? -2.67104 32.61952 11.81834 1.000 8.70858 H ? A ? 114 H 1
   ATOM 2629 HA . ARG A 114 ? -2.94813 33.95301 14.17150 1.000 8.23415 H ? A ? 114 HA 1
   ATOM 2630 HB2 . ARG A 114 ? -3.16517 31.12873 13.98904 1.000 8.93025 H ? A ? 114 HB2 1
   ATOM 2631 HB3 . ARG A 114 ? -3.37866 31.98070 15.31343 1.000 8.93025 H ? A ? 114 HB3 1
   ATOM 2632 HG2 . ARG A 114 ? -5.27936 32.94422 14.40940 1.000 9.46754 H ? A ? 114 HG2 1
   ATOM 2633 HG3 . ARG A 114 ? -5.05273 32.14885 13.05241 1.000 9.46754 H ? A ? 114 HG3 1
   ATOM 2634 HD2 . ARG A 114 ? -6.67095 31.07321 14.16378 1.000 8.26610 H ? A ? 114 HD2 1
   ATOM 2635 HD3 . ARG A 114 ? -5.37398 30.15982 14.25862 1.000 8.26610 H ? A ? 114 HD3 1
   ATOM 2636 HE . ARG A 114 ? -5.45093 31.50308 16.46686 1.000 7.65880 H ? A ? 114 HE 1
   ATOM 2637 HH11 . ARG A 114 ? -7.33969 29.13382 15.14761 1.000 8.31161 H ? A ? 114 HH11 1
   ATOM 2638 HH12 . ARG A 114 ? -7.91905 28.66051 16.43568 1.000 8.31161 H ? A ? 114 HH12 1
   ATOM 2639 HH21 . ARG A 114 ? -6.34262 30.76080 18.41417 1.000 12.13424 H ? A ? 114 HH21 1
   ATOM 2640 HH22 . ARG A 114 ? -7.32076 29.63741 18.40747 1.000 12.13424 H ? A ? 114 HH22 1
   ATOM 2641 N A CYS A 115 ? -0.33861 32.67701 13.11628 0.336 6.51091 N ? A ? 115 N 1
   ATOM 2642 CA A CYS A 115 ? 1.08335 32.53193 13.38794 0.336 6.36601 C ? A ? 115 CA 1
   ATOM 2643 C A CYS A 115 ? 1.92948 33.57557 12.67798 0.336 7.30612 C ? A ? 115 C 1
   ATOM 2644 O A CYS A 115 ? 2.83812 34.15877 13.28686 0.336 6.72802 O ? A ? 115 O 1
   ATOM 2645 CB A CYS A 115 ? 1.56435 31.14743 12.91979 0.336 5.49994 C ? A ? 115 CB 1
   ATOM 2646 SG A CYS A 115 ? 0.77217 29.75075 13.60874 0.336 5.03113 S ? A ? 115 SG 1
   ATOM 2647 H A CYS A 115 ? -0.55582 32.54016 12.29549 0.336 7.84085 H ? A ? 115 H 1
   ATOM 2648 HA A CYS A 115 ? 1.21114 32.61975 14.34547 0.336 7.66698 H ? A ? 115 HA 1
   ATOM 2649 HB2 A CYS A 115 ? 1.43824 31.09705 11.95934 0.336 6.62769 H ? A ? 115 HB2 1
   ATOM 2650 HB3 A CYS A 115 ? 2.50704 31.07081 13.13510 0.336 6.62769 H ? A ? 115 HB3 1
   ATOM 2651 HG A CYS A 115 ? -0.40850 29.83417 13.41109 0.336 6.06512 H ? A ? 115 HG 1
   ATOM 2652 N C CYS A 115 ? -0.34185 32.70589 13.12161 0.664 6.51864 N ? A ? 115 N 1
   ATOM 2653 CA C CYS A 115 ? 1.06531 32.50830 13.40220 0.664 6.33792 C ? A ? 115 CA 1
   ATOM 2654 C C CYS A 115 ? 1.98202 33.47534 12.66711 0.664 7.32459 C ? A ? 115 C 1
   ATOM 2655 O C CYS A 115 ? 2.98553 33.93820 13.24339 0.664 6.64431 O ? A ? 115 O 1
   ATOM 2656 CB C CYS A 115 ? 1.42732 31.05331 13.00568 0.664 5.39156 C ? A ? 115 CB 1
   ATOM 2657 SG C CYS A 115 ? 0.51689 29.75266 13.87657 0.664 5.52254 S ? A ? 115 SG 1
   ATOM 2658 H C CYS A 115 ? -0.55101 32.61778 12.29210 0.664 7.85013 H ? A ? 115 H 1
   ATOM 2659 HA C CYS A 115 ? 1.23180 32.64082 14.34857 0.664 7.63327 H ? A ? 115 HA 1
   ATOM 2660 HB2 C CYS A 115 ? 1.25078 30.94337 12.05824 0.664 6.49764 H ? A ? 115 HB2 1
   ATOM 2661 HB3 C CYS A 115 ? 2.37032 30.91465 13.18572 0.664 6.49764 H ? A ? 115 HB3 1
   ATOM 2662 N A LYS A 116 ? 1.70156 33.77739 11.38423 0.336 6.65686 N ? A ? 116 N 1
   ATOM 2663 CA A LYS A 116 ? 2.48973 34.71082 10.59753 0.336 7.07171 C ? A ? 116 CA 1
   ATOM 2664 C A LYS A 116 ? 2.62166 36.05789 11.29430 0.336 7.17562 C ? A ? 116 C 1
   ATOM 2665 O A LYS A 116 ? 1.63252 36.67858 11.69388 0.336 7.68065 O ? A ? 116 O 1
   ATOM 2666 CB A LYS A 116 ? 1.79897 34.87801 9.24730 0.336 6.79943 C ? A ? 116 CB 1
   ATOM 2667 CG A LYS A 116 ? 2.56108 35.67823 8.22811 0.336 7.79984 C ? A ? 116 CG 1
   ATOM 2668 CD A LYS A 116 ? 1.79223 35.73255 6.92517 0.336 7.32102 C ? A ? 116 CD 1
   ATOM 2669 CE A LYS A 116 ? 2.54878 36.46544 5.83307 0.336 7.58639 C ? A ? 116 CE 1
   ATOM 2670 NZ A LYS A 116 ? 1.73615 36.44564 4.55160 0.336 8.72049 N ? A ? 116 NZ 1
   ATOM 2671 H A LYS A 116 ? 1.08666 33.37919 10.93374 0.336 8.01600 H ? A ? 116 H 1
   ATOM 2672 HA A LYS A 116 ? 3.38853 34.36821 10.47229 0.336 8.51382 H ? A ? 116 HA 1
   ATOM 2673 HB2 A LYS A 116 ? 1.64878 33.99715 8.86989 0.336 8.18708 H ? A ? 116 HB2 1
   ATOM 2674 HB3 A LYS A 116 ? 0.95087 35.32616 9.39150 0.336 8.18708 H ? A ? 116 HB3 1
   ATOM 2675 HG2 A LYS A 116 ? 2.68709 36.58380 8.55209 0.336 9.38757 H ? A ? 116 HG2 1
   ATOM 2676 HG3 A LYS A 116 ? 3.42164 35.26200 8.06353 0.336 9.38757 H ? A ? 116 HG3 1
   ATOM 2677 HD2 A LYS A 116 ? 1.62339 34.82793 6.61846 0.336 8.81299 H ? A ? 116 HD2 1
   ATOM 2678 HD3 A LYS A 116 ? 0.95244 36.19545 7.07139 0.336 8.81299 H ? A ? 116 HD3 1
   ATOM 2679 HE2 A LYS A 116 ? 2.69537 37.38732 6.09680 0.336 9.13143 H ? A ? 116 HE2 1
   ATOM 2680 HE3 A LYS A 116 ? 3.39902 36.02736 5.67160 0.336 9.13143 H ? A ? 116 HE3 1
   ATOM 2681 HZ1 A LYS A 116 ? 1.76179 35.63397 4.18741 0.336 10.49235 H ? A ? 116 HZ1 1
   ATOM 2682 HZ2 A LYS A 116 ? 0.88936 36.65787 4.72482 0.336 10.49235 H ? A ? 116 HZ2 1
   ATOM 2683 HZ3 A LYS A 116 ? 2.06829 37.03316 3.97142 0.336 10.49235 H ? A ? 116 HZ3 1
   ATOM 2684 N C LYS A 116 ? 1.70148 33.76988 11.40191 0.664 6.60430 N ? A ? 116 N 1
   ATOM 2685 CA C LYS A 116 ? 2.54468 34.64903 10.61341 0.664 7.07832 C ? A ? 116 CA 1
   ATOM 2686 C C LYS A 116 ? 2.85903 35.95518 11.33279 0.664 7.16288 C ? A ? 116 C 1
   ATOM 2687 O C LYS A 116 ? 1.96540 36.66431 11.80316 0.664 7.61505 O ? A ? 116 O 1
   ATOM 2688 CB C LYS A 116 ? 1.82299 34.94075 9.30642 0.664 6.81101 C ? A ? 116 CB 1
   ATOM 2689 CG C LYS A 116 ? 2.65705 35.65363 8.29491 0.664 7.77876 C ? A ? 116 CG 1
   ATOM 2690 CD C LYS A 116 ? 1.88056 35.82688 7.01490 0.664 7.23776 C ? A ? 116 CD 1
   ATOM 2691 CE C LYS A 116 ? 2.70624 36.48194 5.91475 0.664 7.47317 C ? A ? 116 CE 1
   ATOM 2692 NZ C LYS A 116 ? 1.83870 36.56032 4.65364 0.664 8.64147 N ? A ? 116 NZ 1
   ATOM 2693 H C LYS A 116 ? 1.01916 33.46807 10.97417 0.664 7.95293 H ? A ? 116 H 1
   ATOM 2694 HA C LYS A 116 ? 3.39419 34.21216 10.44492 0.664 8.52174 H ? A ? 116 HA 1
   ATOM 2695 HB2 C LYS A 116 ? 1.53900 34.10017 8.91439 0.664 8.20098 H ? A ? 116 HB2 1
   ATOM 2696 HB3 C LYS A 116 ? 1.05066 35.49626 9.49566 0.664 8.20098 H ? A ? 116 HB3 1
   ATOM 2697 HG2 C LYS A 116 ? 2.90116 36.52996 8.63160 0.664 9.36227 H ? A ? 116 HG2 1
   ATOM 2698 HG3 C LYS A 116 ? 3.45567 35.13629 8.10660 0.664 9.36227 H ? A ? 116 HG3 1
   ATOM 2699 HD2 C LYS A 116 ? 1.59389 34.95630 6.69739 0.664 8.71308 H ? A ? 116 HD2 1
   ATOM 2700 HD3 C LYS A 116 ? 1.10836 36.38849 7.18576 0.664 8.71308 H ? A ? 116 HD3 1
   ATOM 2701 HE2 C LYS A 116 ? 2.96580 37.37808 6.18021 0.664 8.99556 H ? A ? 116 HE2 1
   ATOM 2702 HE3 C LYS A 116 ? 3.49529 35.94985 5.72720 0.664 8.99556 H ? A ? 116 HE3 1
   ATOM 2703 HZ1 C LYS A 116 ? 1.90047 35.80072 4.19398 0.664 10.39753 H ? A ? 116 HZ1 1
   ATOM 2704 HZ2 C LYS A 116 ? 0.98774 36.69414 4.87740 0.664 10.39753 H ? A ? 116 HZ2 1
   ATOM 2705 HZ3 C LYS A 116 ? 2.11100 37.23281 4.13817 0.664 10.39753 H ? A ? 116 HZ3 1
   ATOM 2706 N A GLY A 117 ? 3.86175 36.50182 11.45673 0.336 7.96014 N ? A ? 117 N 1
   ATOM 2707 CA A GLY A 117 ? 4.10477 37.77710 12.07928 0.336 8.44092 C ? A ? 117 CA 1
   ATOM 2708 C A GLY A 117 ? 4.16063 37.75397 13.58498 0.336 9.30568 C ? A ? 117 C 1
   ATOM 2709 O A GLY A 117 ? 4.33553 38.82561 14.19143 0.336 10.47524 O ? A ? 117 O 1
   ATOM 2710 H A GLY A 117 ? 4.56989 36.07892 11.21323 0.336 9.57993 H ? A ? 117 H 1
   ATOM 2711 HA2 A GLY A 117 ? 4.95277 38.12161 11.75819 0.336 10.15686 H ? A ? 117 HA2 1
   ATOM 2712 HA3 A GLY A 117 ? 3.39722 38.38787 11.81999 0.336 10.15686 H ? A ? 117 HA3 1
   ATOM 2713 N C GLY A 117 ? 4.16989 36.22128 11.45622 0.664 7.60608 N ? A ? 117 N 1
   ATOM 2714 CA C GLY A 117 ? 4.67901 37.44404 12.01421 0.664 8.93674 C ? A ? 117 CA 1
   ATOM 2715 C C GLY A 117 ? 4.70290 37.51154 13.52333 0.664 8.48467 C ? A ? 117 C 1
   ATOM 2716 O C GLY A 117 ? 5.26255 38.47559 14.06468 0.664 9.60680 O ? A ? 117 O 1
   ATOM 2717 H C GLY A 117 ? 4.79081 35.67942 11.21037 0.664 9.15505 H ? A ? 117 H 1
   ATOM 2718 HA2 C GLY A 117 ? 5.58836 37.57008 11.70099 0.664 10.75185 H ? A ? 117 HA2 1
   ATOM 2719 HA3 C GLY A 117 ? 4.13099 38.17878 11.69683 0.664 10.75185 H ? A ? 117 HA3 1
   ATOM 2720 N . THR A 118 ? 4.02089 36.58305 14.20837 1.000 8.73543 N ? A ? 118 N 1
   ATOM 2721 CA . THR A 118 ? 4.03269 36.49681 15.65807 1.000 9.06061 C ? A ? 118 CA 1
   ATOM 2722 C . THR A 118 ? 5.35429 35.92950 16.16220 1.000 10.63832 C ? A ? 118 C 1
   ATOM 2723 O . THR A 118 ? 6.23123 35.49761 15.41662 1.000 8.65428 O ? A ? 118 O 1
   ATOM 2724 CB . THR A 118 ? 2.85242 35.65741 16.18891 1.000 8.76938 C ? A ? 118 CB 1
   ATOM 2725 OG1 . THR A 118 ? 3.17191 34.26805 15.96040 1.000 7.31436 O ? A ? 118 OG1 1
   ATOM 2726 CG2 . THR A 118 ? 1.52173 36.05009 15.51512 1.000 9.29871 C ? A ? 118 CG2 1
   ATOM 2727 HA . THR A 118 ? 3.93417 37.39460 16.01187 1.000 10.90049 H ? A ? 118 HA 1
   ATOM 2728 HB . THR A 118 ? 2.71578 35.81387 17.13641 1.000 10.55102 H ? A ? 118 HB 1
   ATOM 2729 HG1 . THR A 118 ? 3.73467 34.20087 15.34041 1.000 8.80499 H ? A ? 118 HG1 1
   ATOM 2730 HG21 . THR A 118 ? 0.77760 35.65176 15.99315 1.000 11.18621 H ? A ? 118 HG21 1
   ATOM 2731 HG22 . THR A 118 ? 1.41915 37.01463 15.52040 1.000 11.18621 H ? A ? 118 HG22 1
   ATOM 2732 HG23 . THR A 118 ? 1.50975 35.73726 14.59703 1.000 11.18621 H ? A ? 118 HG23 1
   ATOM 2733 H A THR A 118 ? 3.91827 35.82874 13.80826 0.336 10.51027 H ? A ? 118 H 1
   ATOM 2734 H C THR A 118 ? 3.53284 35.97875 13.83927 0.664 10.51027 H ? A ? 118 H 1
   ATOM 2735 N . ASP A 119 ? 5.49432 35.92358 17.48968 1.000 9.97328 N ? A ? 119 N 1
   ATOM 2736 CA . ASP A 119 ? 6.69561 35.37825 18.10914 1.000 11.00144 C ? A ? 119 CA 1
   ATOM 2737 C . ASP A 119 ? 6.61189 33.85213 18.15900 1.000 12.01202 C ? A ? 119 C 1
   ATOM 2738 O . ASP A 119 ? 6.40412 33.23048 19.19885 1.000 10.63518 O ? A ? 119 O 1
   ATOM 2739 H . ASP A 119 ? 4.91130 36.22752 18.04404 1.000 11.99570 H ? A ? 119 H 1
   ATOM 2740 HA . ASP A 119 ? 7.48367 35.60690 17.59185 1.000 13.22949 H ? A ? 119 HA 1
   ATOM 2741 CB A ASP A 119 ? 6.90059 35.95221 19.51514 0.298 12.72040 C ? A ? 119 CB 1
   ATOM 2742 CG A ASP A 119 ? 8.32022 35.74984 20.01611 0.298 14.36461 C ? A ? 119 CG 1
   ATOM 2743 OD1 A ASP A 119 ? 9.15450 35.22003 19.25394 0.298 14.29546 O ? A ? 119 OD1 1
   ATOM 2744 OD2 A ASP A 119 ? 8.61655 36.10593 21.17861 0.298 16.49926 O ? A ? 119 OD2 1
   ATOM 2745 HB2 A ASP A 119 ? 6.71835 36.90481 19.49972 0.298 15.29224 H ? A ? 119 HB2 1
   ATOM 2746 HB3 A ASP A 119 ? 6.29654 35.50880 20.13110 0.298 15.29224 H ? A ? 119 HB3 1
   ATOM 2747 CB B ASP A 119 ? 6.78947 35.94594 19.53520 0.702 12.68470 C ? A ? 119 CB 1
   ATOM 2748 CG B ASP A 119 ? 7.90841 35.33073 20.33779 0.702 14.24512 C ? A ? 119 CG 1
   ATOM 2749 OD1 B ASP A 119 ? 8.82591 34.71021 19.75052 0.702 13.92052 O ? A ? 119 OD1 1
   ATOM 2750 OD2 B ASP A 119 ? 7.87888 35.48575 21.58673 0.702 16.21712 O ? A ? 119 OD2 1
   ATOM 2751 HB2 B ASP A 119 ? 6.94728 36.90170 19.48485 0.702 15.24940 H ? A ? 119 HB2 1
   ATOM 2752 HB3 B ASP A 119 ? 5.95622 35.77131 20.00007 0.702 15.24940 H ? A ? 119 HB3 1
   ATOM 2753 N C VAL A 120 ? 6.76547 33.24051 16.97514 0.499 9.72007 N ? A ? 120 N 1
   ATOM 2754 CA C VAL A 120 ? 6.63465 31.78476 16.85916 0.499 8.81933 C ? A ? 120 CA 1
   ATOM 2755 C C VAL A 120 ? 7.72364 31.02782 17.62254 0.499 9.32091 C ? A ? 120 C 1
   ATOM 2756 O C VAL A 120 ? 7.56488 29.84159 17.90840 0.499 8.85723 O ? A ? 120 O 1
   ATOM 2757 CB C VAL A 120 ? 6.56926 31.33823 15.37305 0.499 7.81258 C ? A ? 120 CB 1
   ATOM 2758 CG1 C VAL A 120 ? 5.46297 32.09269 14.63269 0.499 7.92818 C ? A ? 120 CG1 1
   ATOM 2759 CG2 C VAL A 120 ? 7.91027 31.53700 14.68735 0.499 8.44011 C ? A ? 120 CG2 1
   ATOM 2760 H C VAL A 120 ? 6.94327 33.64189 16.23562 0.499 11.69184 H ? A ? 120 H 1
   ATOM 2761 HA C VAL A 120 ? 5.78758 31.54785 17.26811 0.499 10.61096 H ? A ? 120 HA 1
   ATOM 2762 HB C VAL A 120 ? 6.35983 30.39156 15.34385 0.499 9.40285 H ? A ? 120 HB 1
   ATOM 2763 HG11 C VAL A 120 ? 5.32121 31.67673 13.76795 0.499 9.54158 H ? A ? 120 HG11 1
   ATOM 2764 HG12 C VAL A 120 ? 4.64779 32.05219 15.15685 0.499 9.54158 H ? A ? 120 HG12 1
   ATOM 2765 HG13 C VAL A 120 ? 5.73492 33.01631 14.51487 0.499 9.54158 H ? A ? 120 HG13 1
   ATOM 2766 HG21 C VAL A 120 ? 7.77353 31.56151 13.72735 0.499 10.15589 H ? A ? 120 HG21 1
   ATOM 2767 HG22 C VAL A 120 ? 8.29759 32.37404 14.98778 0.499 10.15589 H ? A ? 120 HG22 1
   ATOM 2768 HG23 C VAL A 120 ? 8.49598 30.79940 14.91931 0.499 10.15589 H ? A ? 120 HG23 1
   ATOM 2769 N D VAL A 120 ? 6.85219 33.22763 16.99674 0.501 9.68075 N ? A ? 120 N 1
   ATOM 2770 CA D VAL A 120 ? 6.67556 31.77548 16.88453 0.501 8.82199 C ? A ? 120 CA 1
   ATOM 2771 C D VAL A 120 ? 7.68269 30.95082 17.70480 0.501 9.31813 C ? A ? 120 C 1
   ATOM 2772 O D VAL A 120 ? 7.40708 29.78749 18.01112 0.501 8.92139 O ? A ? 120 O 1
   ATOM 2773 CB D VAL A 120 ? 6.62020 31.30514 15.40893 0.501 7.82234 C ? A ? 120 CB 1
   ATOM 2774 CG1 D VAL A 120 ? 5.26025 31.63341 14.78487 0.501 8.15716 C ? A ? 120 CG1 1
   ATOM 2775 CG2 D VAL A 120 ? 7.74342 31.92932 14.58846 0.501 8.61696 C ? A ? 120 CG2 1
   ATOM 2776 H D VAL A 120 ? 7.11284 33.61471 16.27436 0.501 11.64466 H ? A ? 120 H 1
   ATOM 2777 HA D VAL A 120 ? 5.80601 31.59340 17.27393 0.501 10.61415 H ? A ? 120 HA 1
   ATOM 2778 HB D VAL A 120 ? 6.73939 30.34258 15.39533 0.501 9.41457 H ? A ? 120 HB 1
   ATOM 2779 HG11 D VAL A 120 ? 5.22017 31.24941 13.89502 0.501 9.81635 H ? A ? 120 HG11 1
   ATOM 2780 HG12 D VAL A 120 ? 4.55914 31.25692 15.33949 0.501 9.81635 H ? A ? 120 HG12 1
   ATOM 2781 HG13 D VAL A 120 ? 5.16037 32.59692 14.73416 0.501 9.81635 H ? A ? 120 HG13 1
   ATOM 2782 HG21 D VAL A 120 ? 7.85108 31.42612 13.76620 0.501 10.36812 H ? A ? 120 HG21 1
   ATOM 2783 HG22 D VAL A 120 ? 7.51253 32.84930 14.38543 0.501 10.36812 H ? A ? 120 HG22 1
   ATOM 2784 HG23 D VAL A 120 ? 8.56464 31.90041 15.10388 0.501 10.36812 H ? A ? 120 HG23 1
   ATOM 2785 N C GLN A 121 ? 8.83859 31.68489 17.94047 0.499 10.99984 N ? A ? 121 N 1
   ATOM 2786 CA C GLN A 121 ? 9.87244 31.05231 18.75503 0.499 10.69230 C ? A ? 121 CA 1
   ATOM 2787 C C GLN A 121 ? 9.33151 30.59673 20.10384 0.499 11.34814 C ? A ? 121 C 1
   ATOM 2788 O C GLN A 121 ? 9.79876 29.58990 20.65894 0.499 11.60486 O ? A ? 121 O 1
   ATOM 2789 CB C GLN A 121 ? 11.02923 32.04812 18.89181 0.499 14.39731 C ? A ? 121 CB 1
   ATOM 2790 CG C GLN A 121 ? 12.13245 31.64437 19.83159 0.499 17.49427 C ? A ? 121 CG 1
   ATOM 2791 CD C GLN A 121 ? 12.05675 32.41010 21.13620 0.499 19.95461 C ? A ? 121 CD 1
   ATOM 2792 OE1 C GLN A 121 ? 11.54419 33.53625 21.18582 0.499 28.60144 O ? A ? 121 OE1 1
   ATOM 2793 NE2 C GLN A 121 ? 12.58990 31.81373 22.20091 0.499 24.29505 N ? A ? 121 NE2 1
   ATOM 2794 H C GLN A 121 ? 9.01940 32.49040 17.69951 0.499 13.22757 H ? A ? 121 H 1
   ATOM 2795 HA C GLN A 121 ? 10.21015 30.24966 18.32770 0.499 12.85852 H ? A ? 121 HA 1
   ATOM 2796 HB2 C GLN A 121 ? 11.42835 32.17243 18.01651 0.499 17.30453 H ? A ? 121 HB2 1
   ATOM 2797 HB3 C GLN A 121 ? 10.66972 32.88908 19.21497 0.499 17.30453 H ? A ? 121 HB3 1
   ATOM 2798 HG2 C GLN A 121 ? 12.05628 30.69758 20.02826 0.499 21.02088 H ? A ? 121 HG2 1
   ATOM 2799 HG3 C GLN A 121 ? 12.99021 31.82937 19.41815 0.499 21.02088 H ? A ? 121 HG3 1
   ATOM 2800 HE21 C GLN A 121 ? 12.95057 31.03691 22.12303 0.499 29.18182 H ? A ? 121 HE21 1
   ATOM 2801 HE22 C GLN A 121 ? 12.57353 32.20543 22.96635 0.499 29.18182 H ? A ? 121 HE22 1
   ATOM 2802 N D GLN A 121 ? 8.84362 31.50265 18.07035 0.501 11.20792 N ? A ? 121 N 1
   ATOM 2803 CA D GLN A 121 ? 9.79887 30.71432 18.85287 0.501 10.38789 C ? A ? 121 CA 1
   ATOM 2804 C D GLN A 121 ? 9.26296 30.35399 20.23851 0.501 11.34037 C ? A ? 121 C 1
   ATOM 2805 O D GLN A 121 ? 9.71456 29.36390 20.83719 0.501 11.32563 O ? A ? 121 O 1
   ATOM 2806 CB D GLN A 121 ? 11.15332 31.42993 18.93202 0.501 13.84776 C ? A ? 121 CB 1
   ATOM 2807 CG D GLN A 121 ? 12.31549 30.57812 19.49100 0.501 14.84748 C ? A ? 121 CG 1
   ATOM 2808 CD D GLN A 121 ? 12.35214 30.56965 21.01020 0.501 14.88604 C ? A ? 121 CD 1
   ATOM 2809 OE1 D GLN A 121 ? 11.77183 31.43808 21.65764 0.501 17.80900 O ? A ? 121 OE1 1
   ATOM 2810 NE2 D GLN A 121 ? 13.02942 29.56882 21.58702 0.501 15.21965 N ? A ? 121 NE2 1
   ATOM 2811 H D GLN A 121 ? 9.09382 32.30418 17.88445 0.501 13.47726 H ? A ? 121 H 1
   ATOM 2812 HA D GLN A 121 ? 9.96206 29.87544 18.39403 0.501 12.49322 H ? A ? 121 HA 1
   ATOM 2813 HB2 D GLN A 121 ? 11.40375 31.71125 18.03813 0.501 16.64507 H ? A ? 121 HB2 1
   ATOM 2814 HB3 D GLN A 121 ? 11.05751 32.20393 19.50878 0.501 16.64507 H ? A ? 121 HB3 1
   ATOM 2815 HG2 D GLN A 121 ? 12.21227 29.66270 19.18729 0.501 17.84474 H ? A ? 121 HG2 1
   ATOM 2816 HG3 D GLN A 121 ? 13.15656 30.94077 19.17164 0.501 17.84474 H ? A ? 121 HG3 1
   ATOM 2817 HE21 D GLN A 121 ? 13.41507 28.97392 21.10022 0.501 18.29134 H ? A ? 121 HE21 1
   ATOM 2818 HE22 D GLN A 121 ? 13.07875 29.52095 22.44427 0.501 18.29134 H ? A ? 121 HE22 1
   ATOM 2819 N C ALA A 122 ? 8.30210 31.26963 20.61642 0.499 9.85284 N ? A ? 122 N 1
   ATOM 2820 CA C ALA A 122 ? 7.71521 30.84330 21.87760 0.499 10.71185 C ? A ? 122 CA 1
   ATOM 2821 C C ALA A 122 ? 7.24920 29.40046 21.79975 0.499 10.07109 C ? A ? 122 C 1
   ATOM 2822 O C ALA A 122 ? 7.16076 28.71914 22.81929 0.499 10.51455 O ? A ? 122 O 1
   ATOM 2823 CB C ALA A 122 ? 6.54232 31.74805 22.26464 0.499 12.44219 C ? A ? 122 CB 1
   ATOM 2824 H C ALA A 122 ? 7.93475 31.96068 20.25992 0.499 11.85117 H ? A ? 122 H 1
   ATOM 2825 HA C ALA A 122 ? 8.38792 30.92092 22.57211 0.499 12.88199 H ? A ? 122 HA 1
   ATOM 2826 HB1 C ALA A 122 ? 6.17117 31.44112 23.10663 0.499 14.95839 H ? A ? 122 HB1 1
   ATOM 2827 HB2 C ALA A 122 ? 6.86310 32.65881 22.35697 0.499 14.95839 H ? A ? 122 HB2 1
   ATOM 2828 HB3 C ALA A 122 ? 5.86690 31.70409 21.56982 0.499 14.95839 H ? A ? 122 HB3 1
   ATOM 2829 N D ALA A 122 ? 8.27298 31.09304 20.74522 0.501 9.80178 N ? A ? 122 N 1
   ATOM 2830 CA D ALA A 122 ? 7.65070 30.68536 21.99798 0.501 10.53571 C ? A ? 122 CA 1
   ATOM 2831 C D ALA A 122 ? 7.15230 29.24850 21.91807 0.501 9.93401 C ? A ? 122 C 1
   ATOM 2832 O D ALA A 122 ? 7.12149 28.53959 22.92579 0.501 10.52238 O ? A ? 122 O 1
   ATOM 2833 CB D ALA A 122 ? 6.49976 31.63013 22.36886 0.501 12.43787 C ? A ? 122 CB 1
   ATOM 2834 H D ALA A 122 ? 7.95580 31.81050 20.39272 0.501 11.78990 H ? A ? 122 H 1
   ATOM 2835 HA D ALA A 122 ? 8.30953 30.74593 22.70732 0.501 12.67062 H ? A ? 122 HA 1
   ATOM 2836 HB1 D ALA A 122 ? 6.10729 31.33639 23.20587 0.501 14.95320 H ? A ? 122 HB1 1
   ATOM 2837 HB2 D ALA A 122 ? 6.84847 32.53018 22.46490 0.501 14.95320 H ? A ? 122 HB2 1
   ATOM 2838 HB3 D ALA A 122 ? 5.83294 31.60713 21.66478 0.501 14.95320 H ? A ? 122 HB3 1
   ATOM 2839 N C TRP A 123 ? 6.91322 28.92994 20.59797 0.499 9.09282 N ? A ? 123 N 1
   ATOM 2840 CA C TRP A 123 ? 6.39425 27.57345 20.44093 0.499 9.79448 C ? A ? 123 CA 1
   ATOM 2841 C C TRP A 123 ? 7.44397 26.51507 20.72644 0.499 8.73792 C ? A ? 123 C 1
   ATOM 2842 O C TRP A 123 ? 7.09226 25.38143 21.03850 0.499 9.67649 O ? A ? 123 O 1
   ATOM 2843 CB C TRP A 123 ? 5.75802 27.35505 19.04969 0.499 8.96323 C ? A ? 123 CB 1
   ATOM 2844 CG C TRP A 123 ? 4.50909 28.14428 18.97225 0.499 7.52451 C ? A ? 123 CG 1
   ATOM 2845 CD1 C TRP A 123 ? 4.38376 29.34272 18.39243 0.499 8.41965 C ? A ? 123 CD1 1
   ATOM 2846 CD2 C TRP A 123 ? 3.23205 27.84774 19.57438 0.499 7.26525 C ? A ? 123 CD2 1
   ATOM 2847 NE1 C TRP A 123 ? 3.12292 29.83198 18.56188 0.499 6.14435 N ? A ? 123 NE1 1
   ATOM 2848 CE2 C TRP A 123 ? 2.39001 28.93478 19.28661 0.499 7.21896 C ? A ? 123 CE2 1
   ATOM 2849 CE3 C TRP A 123 ? 2.73007 26.78312 20.32206 0.499 8.01105 C ? A ? 123 CE3 1
   ATOM 2850 CZ2 C TRP A 123 ? 1.07142 28.99243 19.70910 0.499 7.64064 C ? A ? 123 CZ2 1
   ATOM 2851 CZ3 C TRP A 123 ? 1.41248 26.83659 20.75471 0.499 9.68732 C ? A ? 123 CZ3 1
   ATOM 2852 CH2 C TRP A 123 ? 0.59914 27.94986 20.44674 0.499 9.35427 C ? A ? 123 CH2 1
   ATOM 2853 H C TRP A 123 ? 6.97594 29.37303 19.86358 0.499 10.93914 H ? A ? 123 H 1
   ATOM 2854 HA C TRP A 123 ? 5.67560 27.45868 21.08223 0.499 11.78113 H ? A ? 123 HA 1
   ATOM 2855 HB2 C TRP A 123 ? 6.36644 27.65460 18.35615 0.499 10.78364 H ? A ? 123 HB2 1
   ATOM 2856 HB3 C TRP A 123 ? 5.54864 26.41623 18.92453 0.499 10.78364 H ? A ? 123 HB3 1
   ATOM 2857 HD1 C TRP A 123 ? 5.06418 29.78246 17.93576 0.499 10.13135 H ? A ? 123 HD1 1
   ATOM 2858 HE1 C TRP A 123 ? 2.83492 30.58441 18.26105 0.499 7.40098 H ? A ? 123 HE1 1
   ATOM 2859 HE3 C TRP A 123 ? 3.26730 26.05208 20.52664 0.499 9.64102 H ? A ? 123 HE3 1
   ATOM 2860 HZ2 C TRP A 123 ? 0.52865 29.71707 19.49648 0.499 9.19653 H ? A ? 123 HZ2 1
   ATOM 2861 HZ3 C TRP A 123 ? 1.06181 26.13319 21.25186 0.499 11.65254 H ? A ? 123 HZ3 1
   ATOM 2862 HH2 C TRP A 123 ? -0.27817 27.97114 20.75459 0.499 11.25289 H ? A ? 123 HH2 1
   ATOM 2863 N D TRP A 123 ? 6.73506 28.80780 20.72636 0.501 9.12429 N ? A ? 123 N 1
   ATOM 2864 CA D TRP A 123 ? 6.19209 27.46021 20.56936 0.501 9.74299 C ? A ? 123 CA 1
   ATOM 2865 C D TRP A 123 ? 7.22693 26.37823 20.85033 0.501 8.55979 C ? A ? 123 C 1
   ATOM 2866 O D TRP A 123 ? 6.84801 25.25520 21.18577 0.501 9.87577 O ? A ? 123 O 1
   ATOM 2867 CB D TRP A 123 ? 5.50080 27.27224 19.19103 0.501 9.00079 C ? A ? 123 CB 1
   ATOM 2868 CG D TRP A 123 ? 4.16240 27.97307 19.20968 0.501 7.50414 C ? A ? 123 CG 1
   ATOM 2869 CD1 D TRP A 123 ? 3.83234 29.14033 18.57814 0.501 7.69727 C ? A ? 123 CD1 1
   ATOM 2870 CD2 D TRP A 123 ? 3.00884 27.59409 19.97444 0.501 7.17285 C ? A ? 123 CD2 1
   ATOM 2871 NE1 D TRP A 123 ? 2.56507 29.51264 18.91328 0.501 7.02365 N ? A ? 123 NE1 1
   ATOM 2872 CE2 D TRP A 123 ? 2.02534 28.56933 19.74790 0.501 7.81684 C ? A ? 123 CE2 1
   ATOM 2873 CE3 D TRP A 123 ? 2.72097 26.52929 20.83724 0.501 9.43306 C ? A ? 123 CE3 1
   ATOM 2874 CZ2 D TRP A 123 ? 0.76715 28.50485 20.34482 0.501 9.14075 C ? A ? 123 CZ2 1
   ATOM 2875 CZ3 D TRP A 123 ? 1.48688 26.47147 21.42552 0.501 9.12932 C ? A ? 123 CZ3 1
   ATOM 2876 CH2 D TRP A 123 ? 0.51822 27.45106 21.18506 0.501 10.94163 C ? A ? 123 CH2 1
   ATOM 2877 H D TRP A 123 ? 6.75630 29.26747 19.99982 0.501 10.97691 H ? A ? 123 H 1
   ATOM 2878 HA D TRP A 123 ? 5.48405 27.34242 21.22181 0.501 11.71935 H ? A ? 123 HA 1
   ATOM 2879 HB2 D TRP A 123 ? 6.04987 27.65913 18.49122 0.501 10.82870 H ? A ? 123 HB2 1
   ATOM 2880 HB3 D TRP A 123 ? 5.36024 26.32809 19.01862 0.501 10.82870 H ? A ? 123 HB3 1
   ATOM 2881 HD1 D TRP A 123 ? 4.39149 29.61152 18.00348 0.501 9.26449 H ? A ? 123 HD1 1
   ATOM 2882 HE1 D TRP A 123 ? 2.16737 30.22599 18.64389 0.501 8.45614 H ? A ? 123 HE1 1
   ATOM 2883 HE3 D TRP A 123 ? 3.35743 25.87290 21.00742 0.501 11.34744 H ? A ? 123 HE3 1
   ATOM 2884 HZ2 D TRP A 123 ? 0.12084 29.15271 20.17906 0.501 10.99666 H ? A ? 123 HZ2 1
   ATOM 2885 HZ3 D TRP A 123 ? 1.28804 25.76563 21.99749 0.501 10.98294 H ? A ? 123 HZ3 1
   ATOM 2886 HH2 D TRP A 123 ? -0.31006 27.38626 21.60297 0.501 13.15771 H ? A ? 123 HH2 1
   ATOM 2887 N C ILE A 124 ? 8.72919 26.84796 20.61348 0.499 9.07198 N ? A ? 124 N 1
   ATOM 2888 CA C ILE A 124 ? 9.79743 25.89436 20.87661 0.499 10.84838 C ? A ? 124 CA 1
   ATOM 2889 C C ILE A 124 ? 10.52044 26.22102 22.16822 0.499 13.65397 C ? A ? 124 C 1
   ATOM 2890 O C ILE A 124 ? 11.56432 25.62141 22.46959 0.499 12.41542 O ? A ? 124 O 1
   ATOM 2891 CB C ILE A 124 ? 10.77948 25.76190 19.69223 0.499 10.13789 C ? A ? 124 CB 1
   ATOM 2892 CG1 C ILE A 124 ? 11.57360 27.04265 19.45237 0.499 12.64200 C ? A ? 124 CG1 1
   ATOM 2893 CG2 C ILE A 124 ? 10.03070 25.35187 18.42397 0.499 10.25466 C ? A ? 124 CG2 1
   ATOM 2894 CD1 C ILE A 124 ? 12.60528 26.88606 18.30226 0.499 17.06992 C ? A ? 124 CD1 1
   ATOM 2895 H C ILE A 124 ? 9.00659 27.62879 20.38335 0.499 10.91413 H ? A ? 124 H 1
   ATOM 2896 HA C ILE A 124 ? 9.39046 25.02065 20.98573 0.499 13.04582 H ? A ? 124 HA 1
   ATOM 2897 HB C ILE A 124 ? 11.41696 25.06955 19.92711 0.499 12.19323 H ? A ? 124 HB 1
   ATOM 2898 HG12 C ILE A 124 ? 10.96142 27.75658 19.21480 0.499 15.19817 H ? A ? 124 HG12 1
   ATOM 2899 HG13 C ILE A 124 ? 12.05538 27.27435 20.26176 0.499 15.19817 H ? A ? 124 HG13 1
   ATOM 2900 HG21 C ILE A 124 ? 10.67446 25.08162 17.75059 0.499 12.33335 H ? A ? 124 HG21 1
   ATOM 2901 HG22 C ILE A 124 ? 9.43907 24.61183 18.63185 0.499 12.33335 H ? A ? 124 HG22 1
   ATOM 2902 HG23 C ILE A 124 ? 9.51456 26.10806 18.10354 0.499 12.33335 H ? A ? 124 HG23 1
   ATOM 2903 HD11 C ILE A 124 ? 12.96434 27.75908 18.07907 0.499 20.51166 H ? A ? 124 HD11 1
   ATOM 2904 HD12 C ILE A 124 ? 13.31987 26.29989 18.59665 0.499 20.51166 H ? A ? 124 HD12 1
   ATOM 2905 HD13 C ILE A 124 ? 12.16101 26.50368 17.52940 0.499 20.51166 H ? A ? 124 HD13 1
   ATOM 2906 N D ILE A 124 ? 8.52229 26.67064 20.71851 0.501 9.14170 N ? A ? 124 N 1
   ATOM 2907 CA D ILE A 124 ? 9.54497 25.67592 21.03653 0.501 10.69698 C ? A ? 124 CA 1
   ATOM 2908 C D ILE A 124 ? 10.37326 26.07977 22.25468 0.501 13.60864 C ? A ? 124 C 1
   ATOM 2909 O D ILE A 124 ? 11.37239 25.41021 22.56650 0.501 12.39377 O ? A ? 124 O 1
   ATOM 2910 CB D ILE A 124 ? 10.41475 25.32073 19.81633 0.501 11.62564 C ? A ? 124 CB 1
   ATOM 2911 CG1 D ILE A 124 ? 11.04674 26.55165 19.20808 0.501 11.18207 C ? A ? 124 CG1 1
   ATOM 2912 CG2 D ILE A 124 ? 9.55423 24.62390 18.71992 0.501 9.71161 C ? A ? 124 CG2 1
   ATOM 2913 CD1 D ILE A 124 ? 11.99792 26.20787 18.04865 0.501 14.14689 C ? A ? 124 CD1 1
   ATOM 2914 H D ILE A 124 ? 8.82751 27.42855 20.45016 0.501 10.99780 H ? A ? 124 H 1
   ATOM 2915 HA D ILE A 124 ? 9.09244 24.85395 21.28248 0.501 12.86413 H ? A ? 124 HA 1
   ATOM 2916 HB D ILE A 124 ? 11.11190 24.72487 20.13231 0.501 13.97852 H ? A ? 124 HB 1
   ATOM 2917 HG12 D ILE A 124 ? 10.34817 27.13025 18.86438 0.501 13.44624 H ? A ? 124 HG12 1
   ATOM 2918 HG13 D ILE A 124 ? 11.55689 27.01635 19.88978 0.501 13.44624 H ? A ? 124 HG13 1
   ATOM 2919 HG21 D ILE A 124 ? 10.14434 24.22498 18.06149 0.501 11.68170 H ? A ? 124 HG21 1
   ATOM 2920 HG22 D ILE A 124 ? 9.00950 23.93706 19.13516 0.501 11.68170 H ? A ? 124 HG22 1
   ATOM 2921 HG23 D ILE A 124 ? 8.98568 25.28600 18.29653 0.501 11.68170 H ? A ? 124 HG23 1
   ATOM 2922 HD11 D ILE A 124 ? 12.49501 27.00332 17.80153 0.501 17.00403 H ? A ? 124 HD11 1
   ATOM 2923 HD12 D ILE A 124 ? 12.60917 25.51220 18.33731 0.501 17.00403 H ? A ? 124 HD12 1
   ATOM 2924 HD13 D ILE A 124 ? 11.47529 25.89640 17.29318 0.501 17.00403 H ? A ? 124 HD13 1
   ATOM 2925 N . ARG A 125 ? 10.00114 27.15649 22.93684 1.000 11.42395 N ? A ? 125 N 1
   ATOM 2926 CA . ARG A 125 ? 10.75546 27.68558 24.05782 1.000 14.32418 C ? A ? 125 CA 1
   ATOM 2927 C . ARG A 125 ? 10.87723 26.60025 25.10959 1.000 12.24352 C ? A ? 125 C 1
   ATOM 2928 O . ARG A 125 ? 9.91263 25.90294 25.40714 1.000 10.95862 O ? A ? 125 O 1
   ATOM 2929 CB . ARG A 125 ? 10.04121 28.90827 24.63325 1.000 18.03358 C ? A ? 125 CB 1
   ATOM 2930 CG . ARG A 125 ? 10.91560 29.72190 25.61127 1.000 20.14556 C ? A ? 125 CG 1
   ATOM 2931 CD . ARG A 125 ? 10.40974 31.18092 25.75533 1.000 31.45155 C ? A ? 125 CD 1
   ATOM 2932 NE . ARG A 125 ? 10.37192 31.94476 24.49945 1.000 22.57892 N ? A ? 125 NE 1
   ATOM 2933 CZ . ARG A 125 ? 9.51965 32.93823 24.28130 1.000 29.36377 C ? A ? 125 CZ 1
   ATOM 2934 NH1 . ARG A 125 ? 8.66105 33.33129 25.21795 1.000 38.67174 N ? A ? 125 NH1 1
   ATOM 2935 NH2 . ARG A 125 ? 9.51436 33.54076 23.08879 1.000 26.25524 N ? A ? 125 NH2 1
   ATOM 2936 HA . ARG A 125 ? 11.64167 27.96320 23.77771 1.000 17.21678 H ? A ? 125 HA 1
   ATOM 2937 HB2 . ARG A 125 ? 9.78558 29.49427 23.90375 1.000 21.66805 H ? A ? 125 HB2 1
   ATOM 2938 HB3 . ARG A 125 ? 9.25202 28.61310 25.11382 1.000 21.66805 H ? A ? 125 HB3 1
   ATOM 2939 HG2 . ARG A 125 ? 10.89151 29.30404 26.48632 1.000 24.20243 H ? A ? 125 HG2 1
   ATOM 2940 HG3 . ARG A 125 ? 11.82723 29.74750 25.28083 1.000 24.20243 H ? A ? 125 HG3 1
   ATOM 2941 HD2 . ARG A 125 ? 9.50783 31.16129 26.11181 1.000 37.76962 H ? A ? 125 HD2 1
   ATOM 2942 HD3 . ARG A 125 ? 10.99759 31.65273 26.36585 1.000 37.76962 H ? A ? 125 HD3 1
   ATOM 2943 HE . ARG A 125 ? 10.92825 31.73795 23.87709 1.000 27.12247 H ? A ? 125 HE 1
   ATOM 2944 HH11 . ARG A 125 ? 8.65074 32.93956 25.98349 1.000 46.43385 H ? A ? 125 HH11 1
   ATOM 2945 HH12 . ARG A 125 ? 8.11619 33.97716 25.05805 1.000 46.43385 H ? A ? 125 HH12 1
   ATOM 2946 HH21 . ARG A 125 ? 10.05864 33.28353 22.47463 1.000 31.53405 H ? A ? 125 HH21 1
   ATOM 2947 HH22 . ARG A 125 ? 8.96667 34.18582 22.93537 1.000 31.53405 H ? A ? 125 HH22 1
   ATOM 2948 H C ARG A 125 ? 9.21996 27.50104 22.83365 0.499 13.73650 H ? A ? 125 H 1
   ATOM 2949 H D ARG A 125 ? 9.29228 27.61106 22.76221 0.501 13.73650 H ? A ? 125 H 1
   ATOM 2950 N A GLY A 126 ? 12.07319 26.42835 25.64375 0.171 15.45162 N ? A ? 126 N 1
   ATOM 2951 CA A GLY A 126 ? 12.27799 25.41190 26.65199 0.171 16.91704 C ? A ? 126 CA 1
   ATOM 2952 C A GLY A 126 ? 12.24551 23.98172 26.16340 0.171 15.25341 C ? A ? 126 C 1
   ATOM 2953 O A GLY A 126 ? 12.23435 23.06345 26.98977 0.171 15.99399 O ? A ? 126 O 1
   ATOM 2954 H A GLY A 126 ? 12.77407 26.88340 25.44054 0.171 18.56971 H ? A ? 126 H 1
   ATOM 2955 HA2 A GLY A 126 ? 13.14346 25.55934 27.06446 0.171 20.32821 H ? A ? 126 HA2 1
   ATOM 2956 HA3 A GLY A 126 ? 11.58685 25.50529 27.32616 0.171 20.32821 H ? A ? 126 HA3 1
   ATOM 2957 N B GLY A 126 ? 12.09023 26.43841 25.62893 0.613 15.46836 N ? A ? 126 N 1
   ATOM 2958 CA B GLY A 126 ? 12.39606 25.43627 26.62188 0.613 16.97237 C ? A ? 126 CA 1
   ATOM 2959 C B GLY A 126 ? 12.52910 24.01312 26.11441 0.613 15.12905 C ? A ? 126 C 1
   ATOM 2960 O B GLY A 126 ? 12.89211 23.13052 26.89028 0.613 15.26534 O ? A ? 126 O 1
   ATOM 2961 H B GLY A 126 ? 12.77066 26.91664 25.41004 0.613 18.58979 H ? A ? 126 H 1
   ATOM 2962 HA2 B GLY A 126 ? 13.23545 25.67295 27.04651 0.613 20.39460 H ? A ? 126 HA2 1
   ATOM 2963 HA3 B GLY A 126 ? 11.69195 25.44219 27.28902 0.613 20.39460 H ? A ? 126 HA3 1
   ATOM 2964 N C GLY A 126 ? 12.08179 26.43325 25.63495 0.216 15.44905 N ? A ? 126 N 1
   ATOM 2965 CA C GLY A 126 ? 12.34636 25.42923 26.63782 0.216 16.93627 C ? A ? 126 CA 1
   ATOM 2966 C C GLY A 126 ? 12.48572 24.00979 26.13224 0.216 15.18807 C ? A ? 126 C 1
   ATOM 2967 O C GLY A 126 ? 12.83011 23.12500 26.92238 0.216 15.30212 O ? A ? 126 O 1
   ATOM 2968 H C GLY A 126 ? 12.77122 26.90008 25.41966 0.216 18.56662 H ? A ? 126 H 1
   ATOM 2969 HA2 C GLY A 126 ? 13.17246 25.65936 27.09115 0.216 20.35128 H ? A ? 126 HA2 1
   ATOM 2970 HA3 C GLY A 126 ? 11.61997 25.43948 27.28059 0.216 20.35128 H ? A ? 126 HA3 1
   ATOM 2971 N . CYS A 127 ? 12.22325 23.74581 24.85497 1.000 14.63066 N ? A ? 127 N 1
   ATOM 2972 CA . CYS A 127 ? 12.30671 22.38240 24.34973 1.000 17.03601 C ? A ? 127 CA 1
   ATOM 2973 C . CYS A 127 ? 13.76509 21.96975 24.13008 1.000 16.05932 C ? A ? 127 C 1
   ATOM 2974 O . CYS A 127 ? 14.56369 22.75854 23.64386 1.000 14.61123 O ? A ? 127 O 1
   ATOM 2975 CB . CYS A 127 ? 11.57517 22.26091 23.02259 1.000 10.51048 C ? A ? 127 CB 1
   ATOM 2976 SG . CYS A 127 ? 9.83657 22.72143 23.06028 1.000 10.61266 S ? A ? 127 SG 1
   ATOM 2977 HA . CYS A 127 ? 11.90082 21.78862 25.00056 1.000 20.47097 H ? A ? 127 HA 1
   ATOM 2978 HB2 . CYS A 127 ? 12.01386 22.83740 22.37752 1.000 12.64034 H ? A ? 127 HB2 1
   ATOM 2979 HB3 . CYS A 127 ? 11.62421 21.33752 22.72960 1.000 12.64034 H ? A ? 127 HB3 1
   ATOM 2980 H A CYS A 127 ? 12.16114 24.35222 24.24834 0.171 17.58455 H ? A ? 127 H 1
   ATOM 2981 H B CYS A 127 ? 11.96703 24.32835 24.27652 0.613 17.58455 H ? A ? 127 H 1
   ATOM 2982 H C CYS A 127 ? 11.99739 24.33307 24.26870 0.216 17.58455 H ? A ? 127 H 1
   ATOM 2983 N . ARG A 128 ? 14.09517 20.73715 24.54145 1.000 16.99968 N ? A ? 128 N 1
   ATOM 2984 CA . ARG A 128 ? 15.39893 20.10290 24.31972 1.000 18.78874 C ? A ? 128 CA 1
   ATOM 2985 C . ARG A 128 ? 15.30713 19.50505 22.93862 1.000 25.17894 C ? A ? 128 C 1
   ATOM 2986 O . ARG A 128 ? 14.50967 18.57825 22.74053 1.000 23.28606 O ? A ? 128 O 1
   ATOM 2987 H . ARG A 128 ? 13.55419 20.22525 24.97145 1.000 20.42737 H ? A ? 128 H 1
   ATOM 2988 HA . ARG A 128 ? 16.14471 20.72102 24.37104 1.000 22.57424 H ? A ? 128 HA 1
   ATOM 2989 CB A ARG A 128 ? 15.61148 19.00598 25.35467 0.189 17.18025 C ? A ? 128 CB 1
   ATOM 2990 CG A ARG A 128 ? 17.04720 18.84383 25.81506 0.189 18.16750 C ? A ? 128 CG 1
   ATOM 2991 CD A ARG A 128 ? 17.29038 17.44827 26.38839 0.189 17.86829 C ? A ? 128 CD 1
   ATOM 2992 NE A ARG A 128 ? 18.51464 17.40587 27.18331 0.189 18.84888 N ? A ? 128 NE 1
   ATOM 2993 CZ A ARG A 128 ? 19.73444 17.58853 26.69710 0.189 19.35994 C ? A ? 128 CZ 1
   ATOM 2994 NH1 A ARG A 128 ? 19.94203 17.81188 25.40580 0.189 18.96463 N ? A ? 128 NH1 1
   ATOM 2995 NH2 A ARG A 128 ? 20.77305 17.56034 27.52815 0.189 22.00115 N ? A ? 128 NH2 1
   ATOM 2996 HB2 A ARG A 128 ? 15.07476 19.21077 26.13627 0.189 20.64406 H ? A ? 128 HB2 1
   ATOM 2997 HB3 A ARG A 128 ? 15.32984 18.16077 24.97100 0.189 20.64406 H ? A ? 128 HB3 1
   ATOM 2998 HG2 A ARG A 128 ? 17.64393 18.97323 25.06136 0.189 21.82876 H ? A ? 128 HG2 1
   ATOM 2999 HG3 A ARG A 128 ? 17.23963 19.49643 26.50642 0.189 21.82876 H ? A ? 128 HG3 1
   ATOM 3000 HD2 A ARG A 128 ? 16.54636 17.20103 26.95953 0.189 21.46971 H ? A ? 128 HD2 1
   ATOM 3001 HD3 A ARG A 128 ? 17.37598 16.81218 25.66109 0.189 21.46971 H ? A ? 128 HD3 1
   ATOM 3002 HE A ARG A 128 ? 18.43906 17.25158 28.02597 0.189 22.64642 H ? A ? 128 HE 1
   ATOM 3003 HH11 A ARG A 128 ? 19.27642 17.84093 24.86200 0.189 22.78532 H ? A ? 128 HH11 1
   ATOM 3004 HH12 A ARG A 128 ? 20.74218 17.92761 25.11262 0.189 22.78532 H ? A ? 128 HH12 1
   ATOM 3005 HH21 A ARG A 128 ? 20.64805 17.42502 28.36818 0.189 26.42914 H ? A ? 128 HH21 1
   ATOM 3006 HH22 A ARG A 128 ? 21.56939 17.67744 27.22529 0.189 26.42914 H ? A ? 128 HH22 1
   ATOM 3007 CB B ARG A 128 ? 15.59777 19.02569 25.38564 0.811 17.08237 C ? A ? 128 CB 1
   ATOM 3008 CG B ARG A 128 ? 16.88088 18.22307 25.34493 0.811 18.77397 C ? A ? 128 CG 1
   ATOM 3009 CD B ARG A 128 ? 16.96118 17.20825 26.51210 0.811 16.81995 C ? A ? 128 CD 1
   ATOM 3010 NE B ARG A 128 ? 18.34251 16.76008 26.75462 0.811 18.53441 N ? A ? 128 NE 1
   ATOM 3011 CZ B ARG A 128 ? 19.21312 17.33474 27.57969 0.811 17.07810 C ? A ? 128 CZ 1
   ATOM 3012 NH1 B ARG A 128 ? 18.93791 18.46521 28.21527 0.811 16.89810 N ? A ? 128 NH1 1
   ATOM 3013 NH2 B ARG A 128 ? 20.39203 16.76136 27.77563 0.811 22.80910 N ? A ? 128 NH2 1
   ATOM 3014 HB2 B ARG A 128 ? 15.56654 19.45811 26.25336 0.811 20.52661 H ? A ? 128 HB2 1
   ATOM 3015 HB3 B ARG A 128 ? 14.86884 18.39083 25.30492 0.811 20.52661 H ? A ? 128 HB3 1
   ATOM 3016 HG2 B ARG A 128 ? 16.92401 17.73028 24.51055 0.811 22.55652 H ? A ? 128 HG2 1
   ATOM 3017 HG3 B ARG A 128 ? 17.63787 18.82567 25.41385 0.811 22.55652 H ? A ? 128 HG3 1
   ATOM 3018 HD2 B ARG A 128 ? 16.63097 17.62641 27.32266 0.811 20.21170 H ? A ? 128 HD2 1
   ATOM 3019 HD3 B ARG A 128 ? 16.42298 16.43042 26.29709 0.811 20.21170 H ? A ? 128 HD3 1
   ATOM 3020 HE B ARG A 128 ? 18.61016 16.06504 26.32463 0.811 22.26905 H ? A ? 128 HE 1
   ATOM 3021 HH11 B ARG A 128 ? 18.17715 18.84926 28.09972 0.811 20.30548 H ? A ? 128 HH11 1
   ATOM 3022 HH12 B ARG A 128 ? 19.52015 18.81448 28.74311 0.811 20.30548 H ? A ? 128 HH12 1
   ATOM 3023 HH21 B ARG A 128 ? 20.58562 16.02728 27.37159 0.811 27.39869 H ? A ? 128 HH21 1
   ATOM 3024 HH22 B ARG A 128 ? 20.96332 17.12343 28.30680 0.811 27.39869 H ? A ? 128 HH22 1
   ATOM 3025 N . LEU A 129 ? 16.03511 20.07906 21.97174 1.000 21.32446 N ? A ? 129 N 1
   ATOM 3026 CA . LEU A 129 ? 15.83537 19.70224 20.57088 1.000 24.54611 C ? A ? 129 CA 1
   ATOM 3027 C . LEU A 129 ? 17.03095 19.25294 19.72150 1.000 20.94438 C ? A ? 129 C 1
   ATOM 3028 O . LEU A 129 ? 18.09926 19.82934 19.82280 1.000 45.01787 O ? A ? 129 O 1
   ATOM 3029 CB . LEU A 129 ? 15.16688 20.88174 19.85316 1.000 23.85472 C ? A ? 129 CB 1
   ATOM 3030 CG . LEU A 129 ? 13.66680 21.05319 20.10426 1.000 31.21799 C ? A ? 129 CG 1
   ATOM 3031 CD1 . LEU A 129 ? 13.15624 22.35568 19.49623 1.000 28.10064 C ? A ? 129 CD1 1
   ATOM 3032 CD2 . LEU A 129 ? 12.96427 19.81563 19.51697 1.000 20.44097 C ? A ? 129 CD2 1
   ATOM 3033 H . LEU A 129 ? 16.63879 20.67768 22.10144 1.000 25.61712 H ? A ? 129 H 1
   ATOM 3034 HA . LEU A 129 ? 15.30074 18.89453 20.62272 1.000 29.48309 H ? A ? 129 HA 1
   ATOM 3035 HB2 . LEU A 129 ? 15.60231 21.69868 20.14284 1.000 28.65342 H ? A ? 129 HB2 1
   ATOM 3036 HB3 . LEU A 129 ? 15.28695 20.76251 18.89804 1.000 28.65342 H ? A ? 129 HB3 1
   ATOM 3037 HG . LEU A 129 ? 13.46750 21.11645 21.05146 1.000 37.48935 H ? A ? 129 HG 1
   ATOM 3038 HD11 . LEU A 129 ? 12.18706 22.33107 19.46504 1.000 33.74853 H ? A ? 129 HD11 1
   ATOM 3039 HD12 . LEU A 129 ? 13.45072 23.09799 20.04683 1.000 33.74853 H ? A ? 129 HD12 1
   ATOM 3040 HD13 . LEU A 129 ? 13.51385 22.44695 18.59919 1.000 33.74853 H ? A ? 129 HD13 1
   ATOM 3041 HD21 . LEU A 129 ? 12.02265 20.01472 19.39602 1.000 24.55692 H ? A ? 129 HD21 1
   ATOM 3042 HD22 . LEU A 129 ? 13.36888 19.59858 18.66253 1.000 24.55692 H ? A ? 129 HD22 1
   ATOM 3043 HD23 . LEU A 129 ? 13.06893 19.07201 20.13095 1.000 24.55692 H ? A ? 129 HD23 1
   HETATM 3044 NA . NA A 201 ? -8.14925 14.21173 -3.60026 1.000 12.08546 Na 1+ B ? . NA 1
   HETATM 3045 CL . CL A 202 ? 8.32611 31.52491 1.60061 1.000 11.10048 Cl ? C ? . CL 1
   HETATM 3046 CL . CL A 203 ? -11.88498 11.66131 -4.63974 1.000 14.54062 Cl ? D ? . CL 1
   HETATM 3047 CL . CL A 204 ? 11.14540 29.15191 15.89356 1.000 14.54053 Cl ? E ? . CL 1
   HETATM 3048 CL . CL A 205 ? 0.52689 24.00966 23.75535 1.000 22.24237 Cl ? F ? . CL 1
   HETATM 3049 CL . CL A 206 ? -5.70340 5.99876 -1.95509 1.000 22.89523 Cl ? G ? . CL 1
   HETATM 3050 CL . CL A 207 ? 6.53016 10.71781 14.58039 1.000 19.08943 Cl ? H ? . CL 1
   HETATM 3051 CL . CL A 208 ? -3.04193 13.79722 -8.67631 1.000 34.59831 Cl ? I ? . CL 1
   HETATM 3052 C1 . GOL A 209 ? 3.02098 28.11270 23.82747 1.000 28.29950 C ? J ? . C1 1
   HETATM 3053 C2 . GOL A 209 ? 2.46975 29.50266 23.56273 1.000 30.94493 C ? J ? . C2 1
   HETATM 3054 C3 . GOL A 209 ? 3.33984 30.23500 22.55744 1.000 18.77160 C ? J ? . C3 1
   HETATM 3055 O1 . GOL A 209 ? 2.19241 27.46067 24.77021 1.000 38.78309 O ? J ? . O1 1
   HETATM 3056 O2 . GOL A 209 ? 2.35102 30.20810 24.78322 1.000 53.81253 O ? J ? . O2 1
   HETATM 3057 O3 . GOL A 209 ? 2.91635 31.63128 22.39981 1.000 13.77681 O ? J ? . O3 1
   HETATM 3058 C1 . GOL A 210 ? -1.48271 22.93266 -6.80847 1.000 41.69327 C ? K ? . C1 1
   HETATM 3059 C2 . GOL A 210 ? -2.33648 23.97711 -6.13509 1.000 43.17118 C ? K ? . C2 1
   HETATM 3060 C3 . GOL A 210 ? -2.75820 23.51275 -4.75979 1.000 38.02185 C ? K ? . C3 1
   HETATM 3061 O1 . GOL A 210 ? -1.76068 23.00112 -8.18684 1.000 61.38636 O ? K ? . O1 1
   HETATM 3062 O2 . GOL A 210 ? -1.57932 25.15999 -6.04451 1.000 49.93675 O ? K ? . O2 1
   HETATM 3063 O3 . GOL A 210 ? -3.51259 24.58215 -4.22238 1.000 45.60306 O ? K ? . O3 1
   HETATM 3064 O . HOH A 301 ? 14.74808 16.33089 21.75855 0.956 18.02939 O ? L ? . O 1
   HETATM 3065 O . HOH A 302 ? -5.95998 26.80269 7.82502 0.745 10.55213 O ? L ? . O 1
   HETATM 3066 O . HOH A 303 ? -11.40937 23.45646 -0.40339 0.927 19.28534 O ? L ? . O 1
   HETATM 3067 O . HOH A 304 ? 8.00722 15.44621 0.18142 0.794 13.63014 O ? L ? . O 1
   HETATM 3068 O . HOH A 305 ? -2.93612 7.68330 17.02179 0.691 13.54252 O ? L ? . O 1
   HETATM 3069 O . HOH A 306 ? -4.14751 31.56969 3.41301 0.675 19.68197 O ? L ? . O 1
   HETATM 3070 O . HOH A 307 ? -0.86508 18.68278 23.64051 0.842 12.21025 O ? L ? . O 1
   HETATM 3071 O . HOH A 308 ? 16.60459 26.26697 5.17743 0.789 15.58186 O ? L ? . O 1
   HETATM 3072 O . HOH A 309 ? 5.18395 21.50798 -4.49399 0.786 15.08216 O ? L ? . O 1
   HETATM 3073 O . HOH A 310 ? 4.53863 9.40004 16.88954 0.814 16.02629 O ? L ? . O 1
   HETATM 3074 O . HOH A 311 ? -14.92904 7.27696 -5.38778 0.990 21.91448 O ? L ? . O 1
   HETATM 3075 O . HOH A 312 ? -7.70619 24.28835 7.95043 0.894 11.46591 O ? L ? . O 1
   HETATM 3076 O . HOH A 313 ? -1.81441 33.64335 17.72522 0.765 8.97705 O ? L ? . O 1
   HETATM 3077 O . HOH A 314 ? -10.33277 8.91629 -5.95612 0.881 23.07428 O ? L ? . O 1
   HETATM 3078 O . HOH A 315 ? -7.24553 3.96231 4.34057 0.751 13.83710 O ? L ? . O 1
   HETATM 3079 O . HOH A 316 ? 0.56589 12.08669 11.55483 0.952 7.84448 O ? L ? . O 1
   HETATM 3080 O . HOH A 317 ? -1.61066 37.67039 8.93516 0.657 13.57601 O ? L ? . O 1
   HETATM 3081 O . HOH A 318 ? 0.32885 32.16728 22.09881 0.693 15.54424 O ? L ? . O 1
   HETATM 3082 O . HOH A 319 ? -7.54212 25.22051 16.41675 0.907 11.10576 O ? L ? . O 1
   HETATM 3083 O . HOH A 320 ? 6.23208 27.99770 -1.69743 0.912 10.30809 O ? L ? . O 1
   HETATM 3084 O . HOH A 321 ? -8.99131 20.73141 14.02641 0.634 12.77950 O ? L ? . O 1
   HETATM 3085 O . HOH A 322 ? -9.32021 22.51630 9.28942 1.000 10.65231 O ? L ? . O 1
   HETATM 3086 O . HOH A 323 ? 1.89128 12.29768 23.05036 0.915 16.44101 O ? L ? . O 1
   HETATM 3087 O . HOH A 324 ? -4.19242 6.07969 9.72395 0.970 14.32355 O ? L ? . O 1
   HETATM 3088 O . HOH A 325 ? -13.87845 14.81583 1.50953 1.000 6.27465 O ? L ? . O 1
   HETATM 3089 O . HOH A 326 ? -11.40187 13.38967 13.30031 1.000 6.54822 O ? L ? . O 1
   HETATM 3090 O . HOH A 327 ? -14.26265 14.70518 9.40621 0.417 7.59409 O ? L ? . O 1
   HETATM 3091 O . HOH A 328 ? 2.51269 32.55809 17.98182 0.926 6.93255 O ? L ? . O 1
   HETATM 3092 O . HOH A 329 ? -5.60366 11.11398 18.72202 0.885 5.80202 O ? L ? . O 1
   HETATM 3093 O . HOH A 330 ? 9.26745 12.76524 7.02305 0.669 13.62648 O ? L ? . O 1
   HETATM 3094 O . HOH A 331 ? -7.74082 26.08103 12.22885 0.960 11.08564 O ? L ? . O 1
   HETATM 3095 O . HOH A 332 ? 14.31394 15.28185 17.16514 0.924 20.02184 O ? L ? . O 1
   HETATM 3096 O . HOH A 333 ? 3.79937 12.59488 -0.12539 0.703 11.47406 O ? L ? . O 1
   HETATM 3097 O . HOH A 334 ? 10.10101 8.00843 8.75433 0.981 21.45898 O ? L ? . O 1
   HETATM 3098 O . HOH A 335 ? 10.67045 31.20300 3.81508 0.929 8.90921 O ? L ? . O 1
   HETATM 3099 O . HOH A 336 ? 1.17880 39.10545 12.98024 0.983 15.20084 O ? L ? . O 1
   HETATM 3100 O . HOH A 337 ? -9.29725 23.95101 4.30956 0.628 13.00355 O ? L ? . O 1
   HETATM 3101 O . HOH A 338 ? 2.36128 26.88718 -0.71702 1.000 12.59367 O ? L ? . O 1
   HETATM 3102 O . HOH A 339 ? 3.78504 33.40223 20.27341 0.758 11.46868 O ? L ? . O 1
   HETATM 3103 O . HOH A 340 ? 7.09911 35.38839 12.74067 0.940 10.62511 O ? L ? . O 1
   HETATM 3104 O . HOH A 341 ? -8.24031 18.36025 17.19450 0.956 13.67398 O ? L ? . O 1
   HETATM 3105 O . HOH A 342 ? 17.67390 22.28369 22.89072 0.753 17.72591 O ? L ? . O 1
   HETATM 3106 O . HOH A 343 ? 3.05647 11.74299 2.31772 0.902 13.31027 O ? L ? . O 1
   HETATM 3107 O . HOH A 344 ? 8.88173 13.26024 19.60527 0.945 12.60571 O ? L ? . O 1
   HETATM 3109 O . HOH A 346 ? -11.52981 22.89801 7.61276 0.701 11.42915 O ? L ? . O 1
   HETATM 3110 O . HOH A 347 ? -18.78633 10.01545 3.28696 0.949 13.55254 O ? L ? . O 1
   HETATM 3111 O . HOH A 348 ? 3.36828 8.37971 8.59716 1.000 12.25979 O ? L ? . O 1
   HETATM 3112 O . HOH A 349 ? 1.08404 7.09444 7.40657 0.951 12.88714 O ? L ? . O 1
   HETATM 3113 O . HOH A 350 ? -6.00104 24.67857 18.74811 0.983 12.92259 O ? L ? . O 1
   HETATM 3114 O . HOH A 351 ? -5.58078 23.48476 6.19289 0.780 12.93343 O ? L ? . O 1
   HETATM 3115 O . HOH A 352 ? 11.39224 31.09472 10.02260 1.000 10.87289 O ? L ? . O 1
   HETATM 3116 O . HOH A 353 ? -12.93221 12.88101 -9.04454 0.699 16.27283 O ? L ? . O 1
   HETATM 3117 O . HOH A 354 ? 6.01437 33.76992 10.91520 0.893 8.74515 O ? L ? . O 1
   HETATM 3118 O . HOH A 355 ? 6.84616 29.39916 25.70367 0.860 22.50773 O ? L ? . O 1
   HETATM 3119 O . HOH A 356 ? 14.08726 25.89132 13.37195 1.000 12.88447 O ? L ? . O 1
   HETATM 3120 O . HOH A 357 ? -1.62872 16.55816 8.35400 1.000 6.91949 O ? L ? . O 1
   HETATM 3121 O . HOH A 358 ? -3.10200 19.89967 22.54562 1.000 15.03293 O ? L ? . O 1
   HETATM 3122 O . HOH A 359 ? 0.09554 38.50555 5.62113 0.878 12.37478 O ? L ? . O 1
   HETATM 3123 O . HOH A 360 ? 14.42547 23.58381 2.56609 0.969 14.37900 O ? L ? . O 1
   HETATM 3124 O . HOH A 361 ? 3.71286 37.55633 19.13962 0.998 14.63241 O ? L ? . O 1
   HETATM 3126 O . HOH A 363 ? -9.79112 12.84702 -2.57698 1.000 8.09278 O ? L ? . O 1
   HETATM 3127 O . HOH A 364 ? -4.64121 32.89096 17.69876 1.000 8.10999 O ? L ? . O 1
   HETATM 3128 O . HOH A 365 ? -3.64102 23.75254 -0.59627 1.000 20.76068 O ? L ? . O 1
   HETATM 3129 O . HOH A 366 ? -0.96083 36.04995 12.19201 0.919 8.65111 O ? L ? . O 1
   HETATM 3130 O . HOH A 367 ? -15.13754 25.28792 4.71397 0.892 16.30897 O ? L ? . O 1
   HETATM 3131 O . HOH A 368 ? -5.88113 26.40908 5.01136 0.896 15.25926 O ? L ? . O 1
   HETATM 3132 O . HOH A 369 ? 1.15193 11.18310 8.99695 0.984 10.85910 O ? L ? . O 1
   HETATM 3133 O . HOH A 370 ? -1.40157 5.22172 13.86454 0.995 17.82460 O ? L ? . O 1
   HETATM 3134 O . HOH A 371 ? 15.02579 21.59955 6.64282 0.552 15.28293 O ? L ? . O 1
   HETATM 3136 O . HOH A 373 ? -5.35016 8.91951 -6.34775 0.872 15.62509 O ? L ? . O 1
   HETATM 3137 O . HOH A 374 ? -2.29016 10.61370 22.72594 1.000 16.45198 O ? L ? . O 1
   HETATM 3138 O . HOH A 375 ? 12.44236 17.70998 0.17937 0.956 25.35090 O ? L ? . O 1
   HETATM 3139 O . HOH A 376 ? -8.01089 12.23574 -4.87543 1.000 11.04685 O ? L ? . O 1
   HETATM 3140 O . HOH A 377 ? -3.42029 4.71103 5.97166 0.918 14.80299 O ? L ? . O 1
   HETATM 3141 O . HOH A 378 ? 13.88216 14.41212 6.19561 0.951 22.45653 O ? L ? . O 1
   HETATM 3142 O . HOH A 379 ? -4.02631 21.58109 2.37936 1.000 14.07291 O ? L ? . O 1
   HETATM 3143 O . HOH A 380 ? 9.15724 8.05820 11.63111 0.806 16.13775 O ? L ? . O 1
   HETATM 3144 O . HOH A 381 ? 9.02500 33.36821 11.70185 0.998 12.25602 O ? L ? . O 1
   HETATM 3145 O . HOH A 382 ? 8.89619 19.30861 -1.80322 0.791 19.88934 O ? L ? . O 1
   HETATM 3146 O . HOH A 383 ? -16.43368 18.33713 9.89481 0.646 11.61082 O ? L ? . O 1
   HETATM 3147 O . HOH A 384 ? 10.00748 34.18876 16.67837 1.000 18.39956 O ? L ? . O 1
   HETATM 3149 O . HOH A 386 ? 6.01084 17.67957 25.05311 1.000 11.53882 O ? L ? . O 1
   HETATM 3150 O . HOH A 387 ? -10.68954 5.76250 -3.00551 1.000 10.20016 O ? L ? . O 1
   HETATM 3152 O . HOH A 389 ? -6.33596 17.85141 -13.84311 0.850 22.57226 O ? L ? . O 1
   HETATM 3153 O . HOH A 390 ? -8.22284 17.48448 19.79472 0.988 14.03576 O ? L ? . O 1
   HETATM 3155 O . HOH A 392 ? -6.25190 25.32814 21.37474 0.948 22.15590 O ? L ? . O 1
   HETATM 3156 O . HOH A 393 ? 9.76797 11.25944 15.65035 0.965 19.81402 O ? L ? . O 1
   HETATM 3157 O . HOH A 394 ? 2.93936 41.05750 13.47473 0.769 17.30420 O ? L ? . O 1
   HETATM 3158 O . HOH A 395 ? -2.58444 38.27942 6.25488 0.809 20.27806 O ? L ? . O 1
   HETATM 3159 O . HOH A 396 ? 10.82030 12.46071 17.91659 0.765 16.73468 O ? L ? . O 1
   HETATM 3160 O . HOH A 397 ? 3.36690 39.06491 9.29443 0.808 8.60913 O ? L ? . O 1
   HETATM 3161 O . HOH A 398 ? -8.27425 26.67181 9.33945 0.937 19.47860 O ? L ? . O 1
   HETATM 3162 O . HOH A 399 ? 0.86931 4.81233 8.37293 0.829 23.05653 O ? L ? . O 1
   HETATM 3163 O . HOH A 400 ? -2.29368 4.47400 11.22592 0.982 20.30823 O ? L ? . O 1
   HETATM 3164 O . HOH A 401 ? 0.08158 32.15641 19.27529 0.776 9.73228 O ? L ? . O 1
   HETATM 3165 O . HOH A 402 ? 4.53960 9.51519 2.54786 0.964 19.89346 O ? L ? . O 1
   HETATM 3166 O . HOH A 403 ? 5.05137 6.38685 8.07125 0.979 26.33953 O ? L ? . O 1
   HETATM 3167 O . HOH A 404 ? -12.29552 6.25881 -5.48211 0.854 23.67151 O ? L ? . O 1
   HETATM 3168 O . HOH A 405 ? 0.73023 39.20934 8.29231 1.000 13.28672 O ? L ? . O 1
   HETATM 3169 O . HOH A 406 ? 2.13133 35.78077 20.12175 0.687 16.37751 O ? L ? . O 1
   HETATM 3171 O . HOH A 408 ? 2.17086 39.31004 17.82170 0.676 16.34993 O ? L ? . O 1
   HETATM 3172 O . HOH A 409 ? -0.04872 5.18646 2.92422 0.809 20.24749 O ? L ? . O 1
   HETATM 3173 O . HOH A 410 ? -1.81007 3.59459 4.06143 0.973 23.18370 O ? L ? . O 1
   HETATM 3174 O . HOH A 411 ? 2.01333 6.07886 4.94547 0.983 18.47956 O ? L ? . O 1
   HETATM 3581 O . HOH S 412 ? -1.35554 13.81455 11.28503 0.652 10.19651 O ? M ? . O 1
   HETATM 3582 O . HOH S 413 ? 5.92085 20.33042 25.73339 1.000 15.94248 O ? M ? . O 1
   HETATM 3583 O . HOH S 414 ? -2.88776 38.99603 11.06763 0.834 16.71740 O ? M ? . O 1
   HETATM 3584 O . HOH S 415 ? -14.94625 24.93014 1.26941 0.926 16.75426 O ? M ? . O 1
   HETATM 3585 O . HOH S 416 ? -1.62503 30.84389 21.84772 0.704 16.21560 O ? M ? . O 1
   HETATM 3586 O . HOH S 417 ? 1.83130 5.19914 12.92834 0.740 16.68944 O ? M ? . O 1
   HETATM 3587 O . HOH S 418 ? -5.86217 17.86620 20.85630 0.633 10.25405 O ? M ? . O 1
   HETATM 3588 O . HOH S 419 ? 14.12402 30.25087 9.92776 0.874 19.03519 O ? M ? . O 1
   HETATM 3589 O . HOH S 420 ? -9.85915 24.17084 11.63796 0.883 16.04239 O ? M ? . O 1
   HETATM 3590 O . HOH S 421 ? 10.84527 13.98173 3.67415 0.924 21.44092 O ? M ? . O 1
   HETATM 3591 O . HOH S 422 ? -20.40380 17.48127 2.14084 0.931 18.48631 O ? M ? . O 1
   HETATM 3594 O . HOH S 425 ? -9.76576 28.93137 9.66331 0.607 16.32154 O ? M ? . O 1
   HETATM 3595 O . HOH S 426 ? 7.04963 11.23568 20.10296 0.946 22.90796 O ? M ? . O 1
   HETATM 3596 O . HOH S 427 ? 3.78435 7.71315 21.09439 0.994 23.94467 O ? M ? . O 1
   HETATM 3597 O . HOH S 428 ? 13.97358 17.17780 3.66356 0.848 19.61467 O ? M ? . O 1
   HETATM 3598 O . HOH S 429 ? 11.94790 31.49359 14.97919 0.926 24.34881 O ? M ? . O 1
   HETATM 3599 O . HOH S 430 ? 15.68648 21.77460 4.21165 0.545 12.77191 O ? M ? . O 1
   HETATM 3600 O . HOH S 431 ? 19.22971 20.28899 24.03996 0.716 20.39265 O ? M ? . O 1
   HETATM 3601 O . HOH S 432 ? -14.11827 25.18930 -5.79275 0.893 19.18825 O ? M ? . O 1
   HETATM 3603 O . HOH S 434 ? 0.09833 27.46997 -1.97237 0.911 24.12105 O ? M ? . O 1
   HETATM 3605 O . HOH S 436 ? 14.38249 18.72594 10.40566 0.413 15.77331 O ? M ? . O 1
   HETATM 3608 O . HOH S 439 ? -10.96859 12.75890 -7.42690 0.730 19.72872 O ? M ? . O 1
   HETATM 3609 O . HOH S 440 ? -13.75878 19.91150 -3.66577 0.764 19.18688 O ? M ? . O 1
   HETATM 3611 O . HOH S 442 ? 18.17011 30.13847 8.92421 0.644 18.11626 O ? M ? . O 1
   HETATM 3612 O . HOH S 443 ? 3.52174 8.69001 -1.98995 0.950 22.09663 O ? M ? . O 1
   HETATM 3613 O . HOH S 444 ? 17.09806 8.51504 10.88857 0.689 17.66538 O ? M ? . O 1
   HETATM 3614 O . HOH S 445 ? -8.23581 22.46618 16.47433 0.905 23.46619 O ? M ? . O 1
   HETATM 3615 O . HOH S 446 ? 7.76398 5.62203 9.57252 0.955 32.26735 O ? M ? . O 1
   HETATM 3617 O . HOH S 448 ? -10.14044 18.60400 21.23694 0.863 24.42773 O ? M ? . O 1
   HETATM 3619 O . HOH S 450 ? 0.42684 5.85944 -1.81619 0.942 25.40671 O ? M ? . O 1
   HETATM 3621 O . HOH S 452 ? 13.71884 22.57988 -0.10344 0.762 19.51228 O ? M ? . O 1
   HETATM 3627 O . HOH S 458 ? 11.72965 12.14032 6.94728 0.960 26.42655 O ? M ? . O 1
   HETATM 3629 O . HOH S 460 ? -1.38604 13.52203 -12.30207 0.502 19.44050 O ? M ? . O 1
   HETATM 3630 O . HOH S 461 ? 4.91339 14.02626 -1.49784 0.553 19.41778 O ? M ? . O 1
   HETATM 3633 O . HOH S 464 ? -4.72339 37.88539 8.36926 0.890 20.69775 O ? M ? . O 1
   HETATM 3635 O . HOH S 466 ? 2.60165 24.18896 26.04340 0.960 31.36330 O ? M ? . O 1
   HETATM 3637 O . HOH S 468 ? -13.07176 19.09434 -5.79705 0.816 26.39378 O ? M ? . O 1
   HETATM 3639 O . HOH S 470 ? -9.18127 21.07322 20.72272 0.888 27.17159 O ? M ? . O 1
   HETATM 3640 O . HOH S 471 ? 0.92130 4.75506 0.65949 0.994 29.08065 O ? M ? . O 1
   HETATM 3641 O . HOH S 472 ? 7.02126 12.96232 -0.80286 0.970 28.27704 O ? M ? . O 1
   HETATM 3642 O . HOH S 473 ? 10.37803 14.76953 0.93311 0.936 26.62069 O ? M ? . O 1
   HETATM 3644 O . HOH S 475 ? -9.66409 22.82420 13.97298 0.887 24.97219 O ? M ? . O 1
   HETATM 3645 O . HOH S 476 ? -8.76593 19.75698 -9.83401 0.831 27.18442 O ? M ? . O 1
   HETATM 3648 O . HOH S 479 ? 15.45241 19.15546 6.04886 0.748 21.33939 O ? M ? . O 1
   HETATM 3650 O . HOH S 481 ? -8.65304 17.26151 -11.26639 0.818 27.60694 O ? M ? . O 1
   HETATM 3656 O . HOH S 487 ? -5.22399 27.62641 1.15273 0.949 25.70425 O ? M ? . O 1
   HETATM 3659 O . HOH S 490 ? 1.03135 21.05027 24.49698 0.709 23.13755 O ? M ? . O 1
   HETATM 3661 O . HOH S 492 ? 8.21612 28.58505 27.72517 0.439 21.77418 O ? M ? . O 1
   HETATM 3663 O . HOH S 494 ? -3.86479 2.18509 2.58113 0.964 29.48669 O ? M ? . O 1
   HETATM 3670 O . HOH S 501 ? -19.82406 19.87954 3.35465 0.551 16.53746 O ? M ? . O 1
   HETATM 3730 O . HOH S 503 ? 19.26066 11.77749 10.80360 1.000 18.93913 O ? N ? . O 1
   HETATM 3731 O . HOH S 504 ? 11.70317 32.71111 12.56147 0.920 19.69237 O ? N ? . O 1
   HETATM 3732 O . HOH S 505 ? 13.15574 8.68994 12.77486 1.000 23.54957 O ? N ? . O 1
   HETATM 3733 O . HOH S 506 ? -2.95385 23.59697 2.14124 0.974 20.94109 O ? N ? . O 1
   HETATM 3734 O . HOH S 507 ? -15.16773 18.67499 11.83668 0.379 12.70021 O ? N ? . O 1
   HETATM 3737 O . HOH S 510 ? -8.16950 24.38064 22.86858 0.962 25.12989 O ? N ? . O 1
   HETATM 3738 O . HOH S 511 ? -8.85290 2.71961 3.68565 0.298 10.82614 O ? N ? . O 1
   HETATM 3744 O . HOH S 517 ? -7.14541 24.09718 2.42031 0.971 25.39350 O ? N ? . O 1
   HETATM 3745 O . HOH S 518 ? 19.14425 11.79723 15.13173 0.401 19.54348 O ? N ? . O 1
   HETATM 3748 O . HOH S 521 ? 7.57789 20.99070 27.73461 0.975 27.85743 O ? N ? . O 1
   HETATM 3750 O . HOH S 523 ? 15.45028 19.12600 3.44324 0.518 16.54093 O ? N ? . O 1
   HETATM 3753 O . HOH S 526 ? -5.13318 40.03168 9.48612 0.751 26.34470 O ? N ? . O 1
   HETATM 3754 O . HOH S 527 ? 3.98640 33.16449 24.68676 0.768 25.51569 O ? N ? . O 1
   HETATM 3755 O . HOH S 528 ? -3.99255 25.76478 0.69838 0.685 25.06010 O ? N ? . O 1
   HETATM 3763 O . HOH S 536 ? -9.69885 25.81502 6.19642 0.568 18.40104 O ? N ? . O 1
   HETATM 3768 O . HOH S 541 ? -11.82880 3.76360 -6.57339 0.881 27.05338 O ? N ? . O 1
   HETATM 3773 O . HOH S 546 ? -21.03444 16.78942 4.34805 0.605 22.13415 O ? N ? . O 1
   HETATM 3782 O . HOH S 555 ? -14.36573 9.10141 -7.62932 0.665 24.43642 O ? N ? . O 1
   HETATM 3789 O . HOH S 562 ? -16.12461 18.18161 -3.04728 0.421 15.64019 O ? N ? . O 1
   HETATM 3807 O . HOH S 564 ? -14.78089 11.41793 -6.42148 1.000 19.20579 O ? O ? . O 1
   HETATM 3808 O . HOH S 565 ? -6.27949 22.52843 24.64134 1.000 23.29103 O ? O ? . O 1
   HETATM 3810 O . HOH S 567 ? 10.14265 9.34042 4.00971 0.884 26.29878 O ? O ? . O 1
   HETATM 3816 O . HOH S 573 ? 15.92928 23.40450 14.56234 0.603 19.44686 O ? O ? . O 1
   HETATM 3817 O . HOH S 574 ? -12.91755 25.19648 5.33355 0.396 15.00426 O ? O ? . O 1
   HETATM 3821 O . HOH S 578 ? -7.92440 18.89805 -7.77901 0.370 20.96906 O ? O ? . O 1
   HETATM 3822 O . HOH S 579 ? -0.49266 12.87379 -8.16848 0.490 17.96468 O ? O ? . O 1
   HETATM 3825 O . HOH S 582 ? -1.45899 22.44829 24.10739 0.312 21.69396 O ? O ? . O 1
   HETATM 3826 O . HOH S 583 ? -3.72874 21.89916 24.59954 0.802 29.91049 O ? O ? . O 1
   HETATM 3827 O . HOH S 584 ? -9.72118 23.57654 21.08516 0.618 24.00556 O ? O ? . O 1
   HETATM 3831 O . HOH S 588 ? 13.51661 13.51661 18.58500 0.425 19.29719 O ? O ? . O 1
   HETATM 3833 O . HOH S 590 ? 16.90919 22.59264 16.72464 0.787 30.44617 O ? O ? . O 1
   HETATM 3834 O . HOH S 591 ? -5.18127 24.35565 3.86203 0.370 17.72269 O ? O ? . O 1
   HETATM 3838 O . HOH S 595 ? 16.19579 24.97855 1.64839 0.465 16.06327 O ? O ? . O 1
   HETATM 3842 O . HOH S 599 ? -4.02665 8.61312 21.93387 0.562 15.76471 O ? O ? . O 1
   HETATM 3846 O . HOH S 603 ? 8.85568 26.08429 28.80858 0.627 22.35619 O ? O ? . O 1
   HETATM 3851 O . HOH S 608 ? -3.75822 5.98485 12.08165 0.322 14.22848 O ? O ? . O 1
   HETATM 3852 O . HOH S 609 ? 2.81264 4.22809 -2.77751 0.827 36.15796 O ? O ? . O 1
   HETATM 3854 O . HOH S 611 ? 4.38703 10.21156 24.02812 0.834 26.35112 O ? O ? . O 1
   HETATM 3855 O . HOH S 612 ? -13.82767 22.68146 8.46904 0.416 15.64086 O ? O ? . O 1
   HETATM 3861 O . HOH S 618 ? 6.49621 10.76719 -0.11601 0.576 23.30622 O ? O ? . O 1
   HETATM 3864 O . HOH S 621 ? 15.15739 24.07248 17.31844 0.674 24.75976 O ? O ? . O 1
   HETATM 3865 O . HOH S 622 ? 13.97430 20.94645 27.50951 0.217 16.55658 O ? O ? . O 1
   HETATM 3866 O . HOH S 623 ? 4.45159 7.77032 4.54178 0.743 30.20405 O ? O ? . O 1
   HETATM 3868 O . HOH S 625 ? 5.15040 27.84053 25.31397 0.364 23.92986 O ? O ? . O 1
   HETATM 3869 O . HOH S 626 ? -1.50370 5.06497 8.11378 0.315 14.96304 O ? O ? . O 1
   HETATM 3872 O . HOH S 629 ? 4.97541 11.34840 -3.66736 0.733 28.55816 O ? O ? . O 1
   HETATM 3873 O . HOH S 630 ? 6.82539 18.81470 29.12376 0.487 20.19529 O ? O ? . O 1
   HETATM 3876 O . HOH S 633 ? 0.51229 10.42006 23.19586 0.320 19.45421 O ? O ? . O 1
   HETATM 3878 O . HOH S 635 ? 7.46291 10.89915 17.35354 0.457 22.70293 O ? O ? . O 1
   HETATM 3880 O . HOH S 637 ? 14.79080 24.04470 -1.76624 0.399 17.16160 O ? O ? . O 1
   HETATM 3906 O . HOH S 638 ? -2.94132 6.94741 -2.86340 0.946 14.69511 O ? P ? . O 1
   HETATM 3908 O . HOH S 640 ? -16.87015 11.32832 -5.30941 0.674 25.21986 O ? P ? . O 1
   HETATM 3909 O . HOH S 641 ? 19.48929 20.62993 21.73744 0.605 21.57749 O ? P ? . O 1
   HETATM 3910 O . HOH S 642 ? -3.19518 22.81045 4.27602 0.644 23.06647 O ? P ? . O 1
   HETATM 3911 O . HOH S 643 ? -19.08891 19.08891 9.29250 0.519 14.49254 O ? P ? . O 1
   HETATM 3912 O . HOH S 644 ? -11.51285 25.87850 9.60861 0.456 12.72049 O ? P ? . O 1
   HETATM 3913 O . HOH S 645 ? 3.60015 4.55411 14.92118 0.544 18.92384 O ? P ? . O 1
   HETATM 3915 O . HOH S 647 ? -10.29019 18.86954 -5.59606 0.350 17.82708 O ? P ? . O 1
   HETATM 3920 O . HOH S 652 ? 7.88913 19.65763 -4.20438 0.648 21.90253 O ? P ? . O 1
   HETATM 3922 O . HOH S 654 ? 14.84967 26.51021 15.81714 0.583 20.00998 O ? P ? . O 1
   HETATM 3924 O . HOH S 656 ? -8.53127 24.91145 -1.82794 0.603 23.38282 O ? P ? . O 1
   HETATM 3925 O . HOH S 657 ? 10.76961 8.88217 14.54152 0.679 25.42881 O ? P ? . O 1
   HETATM 3926 O . HOH S 658 ? -17.61041 15.93522 -1.92299 0.435 15.80537 O ? P ? . O 1
   HETATM 3933 O . HOH S 665 ? 2.76277 20.32254 25.76346 0.594 23.42470 O ? P ? . O 1
   HETATM 3937 O . HOH S 669 ? -0.10591 15.51631 -12.05781 0.339 15.22260 O ? P ? . O 1
   HETATM 3940 O . HOH S 672 ? 14.88421 17.59766 18.75827 0.393 19.52699 O ? P ? . O 1
   HETATM 3943 O . HOH S 675 ? -2.00239 32.46925 -0.70665 0.488 20.92047 O ? P ? . O 1
   HETATM 3949 O . HOH S 681 ? 7.74537 17.55988 -5.52314 0.638 26.30241 O ? P ? . O 1
   HETATM 3952 O . HOH S 684 ? 3.51366 21.77685 27.52772 0.810 36.57424 O ? P ? . O 1
   HETATM 3953 O . HOH S 685 ? 10.92266 27.72439 29.06820 0.597 25.83655 O ? P ? . O 1
   HETATM 3954 O . HOH S 686 ? 13.22157 11.06763 8.51432 0.681 30.16466 O ? P ? . O 1
   HETATM 3956 O . HOH S 688 ? -2.22208 20.77317 27.08672 0.676 28.50370 O ? P ? . O 1
   HETATM 3957 O . HOH S 689 ? 8.38652 7.61739 3.60696 0.546 30.17325 O ? P ? . O 1
   HETATM 3959 O . HOH S 691 ? 4.22030 12.67009 -8.02678 0.662 26.38063 O ? P ? . O 1
   HETATM 3962 O . HOH S 694 ? 17.55633 24.82382 3.66729 0.235 15.44578 O ? P ? . O 1
   HETATM 3963 O . HOH S 695 ? -5.03661 8.15827 24.62481 0.562 23.95677 O ? P ? . O 1
   HETATM 3964 O . HOH S 696 ? 10.17228 21.27552 28.21864 0.541 21.06666 O ? P ? . O 1
   HETATM 3968 O . HOH S 700 ? 6.08226 31.88376 26.15285 0.545 27.85319 O ? P ? . O 1
   HETATM 3999 O . HOH S 703 ? 8.50056 29.23701 -4.99779 0.750 26.01566 O ? Q ? . O 1
   HETATM 4000 O . HOH S 704 ? -11.51792 24.96495 -8.10409 0.720 30.19919 O ? Q ? . O 1
   HETATM 4001 O . HOH S 705 ? 1.81211 15.60024 -10.87363 0.523 18.21963 O ? Q ? . O 1
   HETATM 4003 O . HOH S 707 ? 19.44238 21.95847 19.90678 0.396 19.07117 O ? Q ? . O 1
   HETATM 4004 O . HOH S 708 ? -9.76435 22.53191 -1.28161 0.480 22.00652 O ? Q ? . O 1
   HETATM 4008 O . HOH S 712 ? -1.69031 30.34413 -0.37836 0.672 27.15926 O ? Q ? . O 1
   HETATM 4013 O . HOH S 717 ? -6.59362 4.53995 2.44123 0.319 15.67067 O ? Q ? . O 1
   HETATM 4017 O . HOH S 721 ? 15.42194 26.70116 2.87583 0.391 16.27561 O ? Q ? . O 1
   HETATM 4018 O . HOH S 722 ? 5.29548 24.43449 28.74121 0.518 26.04684 O ? Q ? . O 1
   HETATM 4021 O . HOH S 725 ? 3.02805 14.64908 -7.41233 0.515 26.53703 O ? Q ? . O 1
   HETATM 4024 O . HOH S 728 ? -8.02194 27.93906 1.70208 0.358 21.27199 O ? Q ? . O 1
   HETATM 4026 O . HOH S 730 ? 11.09711 9.37085 6.10567 0.495 35.90454 O ? Q ? . O 1
   HETATM 4027 O . HOH S 731 ? 6.77301 4.51544 13.32818 0.572 29.24775 O ? Q ? . O 1
   HETATM 4035 O . HOH S 739 ? -6.64176 24.37435 0.31872 0.290 19.17723 O ? Q ? . O 1
   HETATM 4039 O . HOH S 743 ? 4.12915 6.70264 -3.51780 0.445 25.83364 O ? Q ? . O 1
   HETATM 4043 O . HOH S 747 ? 9.35135 19.21191 27.86806 0.314 16.25241 O ? Q ? . O 1
   HETATM 4044 O . HOH S 748 ? -3.30016 2.11535 0.50580 0.524 34.18587 O ? Q ? . O 1
   HETATM 4045 O . HOH S 749 ? -13.12265 19.53057 -9.32157 0.559 30.02316 O ? Q ? . O 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_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_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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

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

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

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

data_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

