data_4wm5_qFit
_cell.length_a                    76.203
_cell.length_b                    76.203
_cell.length_c                    37.643
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      218589.057
_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     14.42
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.86
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.31
_refine.ls_number_reflns_obs      15056
_refine.ls_number_reflns_R_work   13550
_refine.ls_number_reflns_R_free   1506
_refine.ls_R_factor_obs           0.1657
_refine.ls_R_factor_R_work        0.1626
_refine.ls_R_factor_R_free        0.1934
_refine.ls_percent_reflns_R_free  10.00
_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             0.1680
_refine.pdbx_overall_phase_error  18.1831
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.94
_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 1320 0.0158 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1810 1.3183 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 185 0.0733 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 246 0.0127 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 482 12.7537 ? ?

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' 3.56 30.86 1303 0.1605 96.40 0.1707 145
   'X-RAY DIFFRACTION' 2.82 3.55 1254 0.1563 98.66 0.1816 140
   'X-RAY DIFFRACTION' 2.47 2.82 1243 0.1808 99.21 0.2121 138
   'X-RAY DIFFRACTION' 2.24 2.47 1228 0.1618 99.78 0.1974 137
   'X-RAY DIFFRACTION' 2.08 2.24 1230 0.1510 99.78 0.1707 136
   'X-RAY DIFFRACTION' 1.96 2.08 1222 0.1514 99.93 0.1963 136
   'X-RAY DIFFRACTION' 1.86 1.96 1224 0.1572 99.85 0.1928 136
   'X-RAY DIFFRACTION' 1.78 1.86 1213 0.1572 100.00 0.2138 134
   'X-RAY DIFFRACTION' 1.71 1.78 1210 0.1605 99.93 0.2286 134
   'X-RAY DIFFRACTION' 1.65 1.71 1218 0.1791 99.85 0.2325 137
   'X-RAY DIFFRACTION' 1.60 1.65 1205 0.1960 99.55 0.2649 133

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

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   Na . . 9.38062 1.54875 . . 3.38349 72.32734 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 1 ? 2.67059 9.15595 10.24626 1.000 17.42561 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 1 ? 1.80503 9.61641 9.13778 1.000 12.78236 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 1 ? 1.99062 11.08898 8.93685 1.000 13.85495 C ? A ? 1 C 1
   ATOM 4 O . LYS A 1 ? 1.98376 11.83873 9.91637 1.000 12.16228 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 1 ? 0.37409 9.31036 9.48755 1.000 15.65195 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 1 ? -0.63474 9.95102 8.59789 1.000 18.98086 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 1 ? -1.96452 9.32934 8.87915 1.000 20.11676 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 1 ? -3.04246 9.96033 8.07099 1.000 21.63223 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 1 ? -4.34715 9.28915 8.36477 1.000 30.59601 N ? A ? 1 NZ 1
   ATOM 10 H1 . LYS A 1 ? 2.18990 8.66896 10.81535 1.000 20.90868 H ? A ? 1 H1 1
   ATOM 11 H2 . LYS A 1 ? 3.33376 8.66090 9.91880 1.000 20.90868 H ? A ? 1 H2 1
   ATOM 12 H3 . LYS A 1 ? 3.00865 9.86109 10.67123 1.000 20.90868 H ? A ? 1 H3 1
   ATOM 13 HA . LYS A 1 ? 2.02503 9.16618 8.30724 1.000 15.33679 H ? A ? 1 HA 1
   ATOM 14 HB2 . LYS A 1 ? 0.24248 8.35076 9.43501 1.000 18.78029 H ? A ? 1 HB2 1
   ATOM 15 HB3 . LYS A 1 ? 0.20487 9.61945 10.39127 1.000 18.78029 H ? A ? 1 HB3 1
   ATOM 16 HG2 . LYS A 1 ? -0.68305 10.90279 8.77869 1.000 22.77498 H ? A ? 1 HG2 1
   ATOM 17 HG3 . LYS A 1 ? -0.40303 9.80131 7.66795 1.000 22.77498 H ? A ? 1 HG3 1
   ATOM 18 HD2 . LYS A 1 ? -1.93104 8.38529 8.65882 1.000 24.13806 H ? A ? 1 HD2 1
   ATOM 19 HD3 . LYS A 1 ? -2.18059 9.44346 9.81787 1.000 24.13806 H ? A ? 1 HD3 1
   ATOM 20 HE2 . LYS A 1 ? -3.11582 10.90048 8.29821 1.000 25.95663 H ? A ? 1 HE2 1
   ATOM 21 HE3 . LYS A 1 ? -2.84531 9.86173 7.12637 1.000 25.95663 H ? A ? 1 HE3 1
   ATOM 22 HZ1 . LYS A 1 ? -4.74756 9.05623 7.60482 1.000 36.71317 H ? A ? 1 HZ1 1
   ATOM 23 HZ2 . LYS A 1 ? -4.21025 8.55887 8.85472 1.000 36.71317 H ? A ? 1 HZ2 1
   ATOM 24 HZ3 . LYS A 1 ? -4.87987 9.84272 8.81405 1.000 36.71317 H ? A ? 1 HZ3 1
   ATOM 25 N . VAL A 2 ? 2.11433 11.52895 7.69701 1.000 13.27974 N ? A ? 2 N 1
   ATOM 26 CA . VAL A 2 ? 2.08605 12.94906 7.37847 1.000 9.47043 C ? A ? 2 CA 1
   ATOM 27 C . VAL A 2 ? 0.70163 13.22540 6.82183 1.000 14.80753 C ? A ? 2 C 1
   ATOM 28 O . VAL A 2 ? 0.32809 12.77274 5.73533 1.000 16.56025 O ? A ? 2 O 1
   ATOM 29 CB . VAL A 2 ? 3.17421 13.38707 6.41536 1.000 12.16303 C ? A ? 2 CB 1
   ATOM 30 CG1 . VAL A 2 ? 3.05712 14.85401 6.17728 1.000 18.03129 C ? A ? 2 CG1 1
   ATOM 31 CG2 . VAL A 2 ? 4.56836 13.07932 7.00298 1.000 16.11535 C ? A ? 2 CG2 1
   ATOM 32 H . VAL A 2 ? 2.21725 11.01871 7.01242 1.000 15.93363 H ? A ? 2 H 1
   ATOM 33 HA . VAL A 2 ? 2.22830 13.45625 8.19298 1.000 11.36247 H ? A ? 2 HA 1
   ATOM 34 HB . VAL A 2 ? 3.07440 12.90631 5.57882 1.000 14.59358 H ? A ? 2 HB 1
   ATOM 35 HG11 . VAL A 2 ? 3.87186 15.17187 5.75768 1.000 21.63550 H ? A ? 2 HG11 1
   ATOM 36 HG12 . VAL A 2 ? 2.29892 15.01999 5.59548 1.000 21.63550 H ? A ? 2 HG12 1
   ATOM 37 HG13 . VAL A 2 ? 2.92616 15.30245 7.02737 1.000 21.63550 H ? A ? 2 HG13 1
   ATOM 38 HG21 . VAL A 2 ? 5.24757 13.39421 6.38619 1.000 19.33637 H ? A ? 2 HG21 1
   ATOM 39 HG22 . VAL A 2 ? 4.65920 13.53365 7.85517 1.000 19.33637 H ? A ? 2 HG22 1
   ATOM 40 HG23 . VAL A 2 ? 4.65383 12.12123 7.12816 1.000 19.33637 H ? A ? 2 HG23 1
   ATOM 41 N . PHE A 3 ? -0.09528 13.91598 7.59403 1.000 11.76303 N ? A ? 3 N 1
   ATOM 42 CA . PHE A 3 ? -1.45651 14.20170 7.17062 1.000 12.64374 C ? A ? 3 CA 1
   ATOM 43 C . PHE A 3 ? -1.44737 15.24138 6.08284 1.000 14.64253 C ? A ? 3 C 1
   ATOM 44 O . PHE A 3 ? -0.58837 16.11221 6.03035 1.000 13.21415 O ? A ? 3 O 1
   ATOM 45 CB . PHE A 3 ? -2.24987 14.79077 8.32989 1.000 8.63073 C ? A ? 3 CB 1
   ATOM 46 CG . PHE A 3 ? -2.80856 13.80779 9.26556 1.000 10.91165 C ? A ? 3 CG 1
   ATOM 47 CD1 . PHE A 3 ? -2.04329 13.20097 10.24824 1.000 16.22029 C ? A ? 3 CD1 1
   ATOM 48 CD2 . PHE A 3 ? -4.15812 13.50541 9.22528 1.000 12.37205 C ? A ? 3 CD2 1
   ATOM 49 CE1 . PHE A 3 ? -2.63622 12.31652 11.12793 1.000 15.79964 C ? A ? 3 CE1 1
   ATOM 50 CE2 . PHE A 3 ? -4.74511 12.61509 10.07540 1.000 13.53423 C ? A ? 3 CE2 1
   ATOM 51 CZ . PHE A 3 ? -4.01263 12.00441 11.04861 1.000 15.87269 C ? A ? 3 CZ 1
   ATOM 52 H . PHE A 3 ? 0.11739 14.23278 8.36474 1.000 14.11358 H ? A ? 3 H 1
   ATOM 53 HA . PHE A 3 ? -1.87026 13.38129 6.85976 1.000 15.17044 H ? A ? 3 HA 1
   ATOM 54 HB2 . PHE A 3 ? -1.66404 15.37409 8.83728 1.000 10.35483 H ? A ? 3 HB2 1
   ATOM 55 HB3 . PHE A 3 ? -2.99140 15.29978 7.96664 1.000 10.35483 H ? A ? 3 HB3 1
   ATOM 56 HD1 . PHE A 3 ? -1.13481 13.38826 10.31521 1.000 19.46230 H ? A ? 3 HD1 1
   ATOM 57 HD2 . PHE A 3 ? -4.68904 13.92849 8.58965 1.000 14.84441 H ? A ? 3 HD2 1
   ATOM 58 HE1 . PHE A 3 ? -2.11750 11.91676 11.78825 1.000 18.95752 H ? A ? 3 HE1 1
   ATOM 59 HE2 . PHE A 3 ? -5.65118 12.42353 9.99031 1.000 16.23902 H ? A ? 3 HE2 1
   ATOM 60 HZ . PHE A 3 ? -4.40458 11.40320 11.64007 1.000 19.04518 H ? A ? 3 HZ 1
   ATOM 61 N . GLY A 4 ? -2.44950 15.17876 5.22720 1.000 15.48904 N ? A ? 4 N 1
   ATOM 62 CA . GLY A 4 ? -2.78692 16.33323 4.47767 1.000 11.99835 C ? A ? 4 CA 1
   ATOM 63 C . GLY A 4 ? -3.53548 17.31664 5.32791 1.000 11.56876 C ? A ? 4 C 1
   ATOM 64 O . GLY A 4 ? -4.07712 16.93424 6.37294 1.000 12.94910 O ? A ? 4 O 1
   ATOM 65 H . GLY A 4 ? -2.93316 14.48412 5.07504 1.000 18.58480 H ? A ? 4 H 1
   ATOM 66 HA2 . GLY A 4 ? -1.97934 16.75656 4.14673 1.000 14.39598 H ? A ? 4 HA2 1
   ATOM 67 HA3 . GLY A 4 ? -3.34404 16.08325 3.72400 1.000 14.39598 H ? A ? 4 HA3 1
   ATOM 68 N . ARG A 5 ? -3.60894 18.54952 4.84129 1.000 13.07901 N ? A ? 5 N 1
   ATOM 69 CA . ARG A 5 ? -4.27147 19.59139 5.61099 1.000 12.60549 C ? A ? 5 CA 1
   ATOM 70 C . ARG A 5 ? -5.74826 19.28029 5.88485 1.000 12.65743 C ? A ? 5 C 1
   ATOM 71 O . ARG A 5 ? -6.19013 19.38291 6.99208 1.000 11.17712 O ? A ? 5 O 1
   ATOM 72 CB . ARG A 5 ? -4.13708 20.91771 4.88987 1.000 12.39850 C ? A ? 5 CB 1
   ATOM 73 CG . ARG A 5 ? -4.81351 22.07921 5.50895 1.000 9.77684 C ? A ? 5 CG 1
   ATOM 74 CD . ARG A 5 ? -4.59544 23.36214 4.75580 1.000 14.24611 C ? A ? 5 CD 1
   ATOM 75 NE . ARG A 5 ? -5.12059 23.29273 3.40393 1.000 15.89534 N ? A ? 5 NE 1
   ATOM 76 CZ . ARG A 5 ? -6.39466 23.47438 3.08931 1.000 22.50692 C ? A ? 5 CZ 1
   ATOM 77 NH1 . ARG A 5 ? -7.31001 23.71455 4.00866 1.000 15.62037 N ? A ? 5 NH1 1
   ATOM 78 NH2 . ARG A 5 ? -6.75392 23.45119 1.81279 1.000 30.44361 N ? A ? 5 NH2 1
   ATOM 79 H . ARG A 5 ? -3.29001 18.80342 4.08405 1.000 15.69277 H ? A ? 5 H 1
   ATOM 80 HA . ARG A 5 ? -3.82951 19.64833 6.47257 1.000 15.12453 H ? A ? 5 HA 1
   ATOM 81 HB2 . ARG A 5 ? -3.19347 21.13531 4.83366 1.000 14.87615 H ? A ? 5 HB2 1
   ATOM 82 HB3 . ARG A 5 ? -4.50744 20.81480 3.99928 1.000 14.87615 H ? A ? 5 HB3 1
   ATOM 83 HG2 . ARG A 5 ? -5.76809 21.90927 5.53731 1.000 11.73016 H ? A ? 5 HG2 1
   ATOM 84 HG3 . ARG A 5 ? -4.47121 22.20023 6.40844 1.000 11.73016 H ? A ? 5 HG3 1
   ATOM 85 HD2 . ARG A 5 ? -5.04587 24.08536 5.21944 1.000 17.09328 H ? A ? 5 HD2 1
   ATOM 86 HD3 . ARG A 5 ? -3.64407 23.54374 4.70270 1.000 17.09328 H ? A ? 5 HD3 1
   ATOM 87 HE . ARG A 5 ? -4.56906 23.12275 2.76634 1.000 19.07236 H ? A ? 5 HE 1
   ATOM 88 HH11 . ARG A 5 ? -7.08591 23.75670 4.83788 1.000 18.74240 H ? A ? 5 HH11 1
   ATOM 89 HH12 . ARG A 5 ? -8.13075 23.82896 3.77870 1.000 18.74240 H ? A ? 5 HH12 1
   ATOM 90 HH21 . ARG A 5 ? -6.16291 23.31952 1.20207 1.000 36.53028 H ? A ? 5 HH21 1
   ATOM 91 HH22 . ARG A 5 ? -7.57788 23.56781 1.59579 1.000 36.53028 H ? A ? 5 HH22 1
   ATOM 92 N A CYS A 6 ? -6.53417 18.95243 4.87984 0.323 12.29349 N ? A ? 6 N 1
   ATOM 93 CA A CYS A 6 ? -7.93008 18.64329 5.19671 0.323 13.96231 C ? A ? 6 CA 1
   ATOM 94 C A CYS A 6 ? -8.09044 17.28128 5.85467 0.323 12.27482 C ? A ? 6 C 1
   ATOM 95 O A CYS A 6 ? -9.06624 17.03462 6.57076 0.323 11.26182 O ? A ? 6 O 1
   ATOM 96 CB A CYS A 6 ? -8.78497 18.68759 3.92939 0.323 13.00110 C ? A ? 6 CB 1
   ATOM 97 SG A CYS A 6 ? -9.21957 20.32297 3.43846 0.323 12.07402 S ? A ? 6 SG 1
   ATOM 98 H A CYS A 6 ? -6.30702 18.90183 4.05193 0.323 14.75014 H ? A ? 6 H 1
   ATOM 99 HA A CYS A 6 ? -8.24526 19.32048 5.81556 0.323 16.75272 H ? A ? 6 HA 1
   ATOM 100 HB2 A CYS A 6 ? -8.28896 18.27993 3.20229 0.323 15.59927 H ? A ? 6 HB2 1
   ATOM 101 HB3 A CYS A 6 ? -9.60590 18.19575 4.08771 0.323 15.59927 H ? A ? 6 HB3 1
   ATOM 102 N B CYS A 6 ? -6.54021 19.01827 4.87507 0.677 12.29850 N ? A ? 6 N 1
   ATOM 103 CA B CYS A 6 ? -7.94000 18.74953 5.16378 0.677 14.24324 C ? A ? 6 CA 1
   ATOM 104 C B CYS A 6 ? -8.15347 17.39333 5.82400 0.677 11.91233 C ? A ? 6 C 1
   ATOM 105 O B CYS A 6 ? -9.13466 17.20257 6.54686 0.677 11.19737 O ? A ? 6 O 1
   ATOM 106 CB B CYS A 6 ? -8.75069 18.86958 3.85516 0.677 12.71423 C ? A ? 6 CB 1
   ATOM 107 SG B CYS A 6 ? -8.83292 20.54124 3.16700 0.677 14.44222 S ? A ? 6 SG 1
   ATOM 108 H B CYS A 6 ? -6.31070 18.98911 4.04678 0.677 14.75616 H ? A ? 6 H 1
   ATOM 109 HA B CYS A 6 ? -8.26899 19.41041 5.79299 0.677 17.08984 H ? A ? 6 HA 1
   ATOM 110 HB2 B CYS A 6 ? -8.34227 18.29803 3.18627 0.677 15.25503 H ? A ? 6 HB2 1
   ATOM 111 HB3 B CYS A 6 ? -9.66006 18.57993 4.02852 0.677 15.25503 H ? A ? 6 HB3 1
   ATOM 112 N A GLU A 7 ? -7.17954 16.36208 5.56958 0.323 11.47405 N ? A ? 7 N 1
   ATOM 113 CA A GLU A 7 ? -7.16133 15.09686 6.26680 0.323 9.82241 C ? A ? 7 CA 1
   ATOM 114 C A GLU A 7 ? -6.98289 15.32009 7.75998 0.323 9.91771 C ? A ? 7 C 1
   ATOM 115 O A GLU A 7 ? -7.63617 14.67074 8.57094 0.323 12.62333 O ? A ? 7 O 1
   ATOM 116 CB A GLU A 7 ? -6.02999 14.25961 5.70028 0.323 13.01725 C ? A ? 7 CB 1
   ATOM 117 CG A GLU A 7 ? -6.05025 12.86322 6.13140 0.323 13.55421 C ? A ? 7 CG 1
   ATOM 118 CD A GLU A 7 ? -4.86515 12.12423 5.58573 0.323 12.60281 C ? A ? 7 CD 1
   ATOM 119 OE1 A GLU A 7 ? -3.95265 12.80321 5.04098 0.323 12.19414 O ? A ? 7 OE1 1
   ATOM 120 OE2 A GLU A 7 ? -4.85057 10.88064 5.68947 0.323 15.33405 O ? A ? 7 OE2 1
   ATOM 121 H A GLU A 7 ? -6.56294 16.44956 4.97650 0.323 13.76682 H ? A ? 7 H 1
   ATOM 122 HA A GLU A 7 ? -7.99565 14.61925 6.13757 0.323 11.78484 H ? A ? 7 HA 1
   ATOM 123 HB2 A GLU A 7 ? -6.08987 14.27047 4.73219 0.323 15.61866 H ? A ? 7 HB2 1
   ATOM 124 HB3 A GLU A 7 ? -5.18612 14.64409 5.98481 0.323 15.61866 H ? A ? 7 HB3 1
   ATOM 125 HG2 A GLU A 7 ? -6.02034 12.82254 7.10008 0.323 16.26301 H ? A ? 7 HG2 1
   ATOM 126 HG3 A GLU A 7 ? -6.85766 12.43520 5.80614 0.323 16.26301 H ? A ? 7 HG3 1
   ATOM 127 N B GLU A 7 ? -7.26431 16.42173 5.57621 0.677 11.58740 N ? A ? 7 N 1
   ATOM 128 CA B GLU A 7 ? -7.30638 15.17496 6.29920 0.677 9.67126 C ? A ? 7 CA 1
   ATOM 129 C B GLU A 7 ? -7.10002 15.43169 7.78500 0.677 9.53391 C ? A ? 7 C 1
   ATOM 130 O B GLU A 7 ? -7.79232 14.86677 8.61278 0.677 12.51695 O ? A ? 7 O 1
   ATOM 131 CB B GLU A 7 ? -6.22514 14.22146 5.78637 0.677 12.86066 C ? A ? 7 CB 1
   ATOM 132 CG B GLU A 7 ? -6.30074 12.86015 6.39227 0.677 14.28368 C ? A ? 7 CG 1
   ATOM 133 CD B GLU A 7 ? -5.12310 11.95660 6.01492 0.677 13.98724 C ? A ? 7 CD 1
   ATOM 134 OE1 B GLU A 7 ? -4.08023 12.46909 5.53675 0.677 14.22914 O ? A ? 7 OE1 1
   ATOM 135 OE2 B GLU A 7 ? -5.23755 10.72451 6.22314 0.677 15.83445 O ? A ? 7 OE2 1
   ATOM 136 H B GLU A 7 ? -6.63357 16.47170 4.99374 0.677 13.90283 H ? A ? 7 H 1
   ATOM 137 HA B GLU A 7 ? -8.16825 14.75353 6.15609 0.677 11.60346 H ? A ? 7 HA 1
   ATOM 138 HB2 B GLU A 7 ? -6.32174 14.12572 4.82595 0.677 15.43074 H ? A ? 7 HB2 1
   ATOM 139 HB3 B GLU A 7 ? -5.35423 14.59313 5.99679 0.677 15.43074 H ? A ? 7 HB3 1
   ATOM 140 HG2 B GLU A 7 ? -6.30998 12.94746 7.35829 0.677 17.13837 H ? A ? 7 HG2 1
   ATOM 141 HG3 B GLU A 7 ? -7.11493 12.42785 6.09043 0.677 17.13837 H ? A ? 7 HG3 1
   ATOM 142 N . LEU A 8 ? -6.11252 16.24700 8.12855 1.000 12.29024 N ? A ? 8 N 1
   ATOM 143 CA . LEU A 8 ? -5.90706 16.50722 9.56347 1.000 9.85532 C ? A ? 8 CA 1
   ATOM 144 C . LEU A 8 ? -7.04424 17.32904 10.14674 1.000 9.85112 C ? A ? 8 C 1
   ATOM 145 O . LEU A 8 ? -7.50983 17.06154 11.25749 1.000 9.61140 O ? A ? 8 O 1
   ATOM 146 CB . LEU A 8 ? -4.55761 17.20116 9.78403 1.000 12.33200 C ? A ? 8 CB 1
   ATOM 147 CG . LEU A 8 ? -4.25662 17.64877 11.21929 1.000 12.86229 C ? A ? 8 CG 1
   ATOM 148 CD1 . LEU A 8 ? -4.12907 16.35097 11.96453 1.000 13.80124 C ? A ? 8 CD1 1
   ATOM 149 CD2 . LEU A 8 ? -3.05872 18.47215 11.27425 1.000 14.66832 C ? A ? 8 CD2 1
   ATOM 150 HA . LEU A 8 ? -5.88352 15.66044 10.03602 1.000 11.82433 H ? A ? 8 HA 1
   ATOM 151 HB2 . LEU A 8 ? -3.85506 16.58574 9.52216 1.000 14.79635 H ? A ? 8 HB2 1
   ATOM 152 HB3 . LEU A 8 ? -4.53026 17.99325 9.22480 1.000 14.79635 H ? A ? 8 HB3 1
   ATOM 153 HG . LEU A 8 ? -4.93689 18.21677 11.61364 1.000 15.43270 H ? A ? 8 HG 1
   ATOM 154 HD11 . LEU A 8 ? -3.69939 16.51782 12.81802 1.000 16.55944 H ? A ? 8 HD11 1
   ATOM 155 HD12 . LEU A 8 ? -5.01404 15.98011 12.10663 1.000 16.55944 H ? A ? 8 HD12 1
   ATOM 156 HD13 . LEU A 8 ? -3.59334 15.73638 11.43903 1.000 16.55944 H ? A ? 8 HD13 1
   ATOM 157 HD21 . LEU A 8 ? -2.85755 18.67553 12.20111 1.000 17.59994 H ? A ? 8 HD21 1
   ATOM 158 HD22 . LEU A 8 ? -2.32151 17.98416 10.87514 1.000 17.59994 H ? A ? 8 HD22 1
   ATOM 159 HD23 . LEU A 8 ? -3.21690 19.29303 10.78228 1.000 17.59994 H ? A ? 8 HD23 1
   ATOM 160 H A LEU A 8 ? -5.63991 16.72776 7.59459 0.323 14.74624 H ? A ? 8 H 1
   ATOM 161 H B LEU A 8 ? -5.57322 16.64395 7.58893 0.677 14.74624 H ? A ? 8 H 1
   ATOM 162 N . ALA A 9 ? -7.57799 18.26699 9.38061 1.000 10.09369 N ? A ? 9 N 1
   ATOM 163 CA . ALA A 9 ? -8.76778 18.94855 9.84026 1.000 11.46762 C ? A ? 9 CA 1
   ATOM 164 C . ALA A 9 ? -9.86581 17.97186 10.17452 1.000 10.39059 C ? A ? 9 C 1
   ATOM 165 O . ALA A 9 ? -10.53045 18.10683 11.19748 1.000 11.65438 O ? A ? 9 O 1
   ATOM 166 CB . ALA A 9 ? -9.25611 19.90821 8.76297 1.000 11.59447 C ? A ? 9 CB 1
   ATOM 167 H . ALA A 9 ? -7.27811 18.51791 8.61464 1.000 12.11038 H ? A ? 9 H 1
   ATOM 168 HA . ALA A 9 ? -8.54456 19.45064 10.63963 1.000 13.75909 H ? A ? 9 HA 1
   ATOM 169 HB1 . ALA A 9 ? -9.99120 20.43281 9.11700 1.000 13.91131 H ? A ? 9 HB1 1
   ATOM 170 HB2 . ALA A 9 ? -8.52594 20.49293 8.50636 1.000 13.91131 H ? A ? 9 HB2 1
   ATOM 171 HB3 . ALA A 9 ? -9.55494 19.39581 7.99548 1.000 13.91131 H ? A ? 9 HB3 1
   ATOM 172 N . ALA A 10 ? -10.14970 17.03043 9.26238 1.000 10.67245 N ? A ? 10 N 1
   ATOM 173 CA . ALA A 10 ? -11.21482 16.08130 9.53822 1.000 10.53136 C ? A ? 10 CA 1
   ATOM 174 C . ALA A 10 ? -10.94533 15.24637 10.77015 1.000 11.51495 C ? A ? 10 C 1
   ATOM 175 O . ALA A 10 ? -11.87099 14.93384 11.51010 1.000 12.59727 O ? A ? 10 O 1
   ATOM 176 CB . ALA A 10 ? -11.38432 15.16708 8.32686 1.000 12.28260 C ? A ? 10 CB 1
   ATOM 177 H . ALA A 10 ? -9.75105 16.93015 8.50698 1.000 12.80489 H ? A ? 10 H 1
   ATOM 178 HA . ALA A 10 ? -12.03276 16.57732 9.69896 1.000 12.63559 H ? A ? 10 HA 1
   ATOM 179 HB1 . ALA A 10 ? -12.11095 14.54768 8.49789 1.000 14.73707 H ? A ? 10 HB1 1
   ATOM 180 HB2 . ALA A 10 ? -11.58777 15.70881 7.54838 1.000 14.73707 H ? A ? 10 HB2 1
   ATOM 181 HB3 . ALA A 10 ? -10.55939 14.67755 8.18277 1.000 14.73707 H ? A ? 10 HB3 1
   ATOM 182 N . ALA A 11 ? -9.69076 14.80147 10.97022 1.000 9.97643 N ? A ? 11 N 1
   ATOM 183 CA . ALA A 11 ? -9.36871 13.98532 12.11314 1.000 10.81621 C ? A ? 11 CA 1
   ATOM 184 C . ALA A 11 ? -9.50700 14.80857 13.38546 1.000 12.68575 C ? A ? 11 C 1
   ATOM 185 O . ALA A 11 ? -10.03699 14.32884 14.38051 1.000 13.64157 O ? A ? 11 O 1
   ATOM 186 CB . ALA A 11 ? -7.96203 13.43232 11.99069 1.000 13.82974 C ? A ? 11 CB 1
   ATOM 187 H . ALA A 11 ? -9.02375 14.96601 10.45290 1.000 11.96967 H ? A ? 11 H 1
   ATOM 188 HA . ALA A 11 ? -9.97403 13.22838 12.15210 1.000 12.97740 H ? A ? 11 HA 1
   ATOM 189 HB1 . ALA A 11 ? -7.76416 12.89614 12.77444 1.000 16.59364 H ? A ? 11 HB1 1
   ATOM 190 HB2 . ALA A 11 ? -7.90657 12.88420 11.19232 1.000 16.59364 H ? A ? 11 HB2 1
   ATOM 191 HB3 . ALA A 11 ? -7.33654 14.17112 11.92881 1.000 16.59364 H ? A ? 11 HB3 1
   ATOM 192 N . MET A 12 ? -9.01010 16.05202 13.35684 1.000 12.64493 N ? A ? 12 N 1
   ATOM 193 CA . MET A 12 ? -9.13356 16.88664 14.54904 1.000 10.13258 C ? A ? 12 CA 1
   ATOM 194 C . MET A 12 ? -10.60116 17.19322 14.86158 1.000 11.80370 C ? A ? 12 C 1
   ATOM 195 O . MET A 12 ? -11.00074 17.18860 16.03380 1.000 16.20319 O ? A ? 12 O 1
   ATOM 196 CB . MET A 12 ? -8.29898 18.14750 14.31689 1.000 8.54288 C ? A ? 12 CB 1
   ATOM 197 CG . MET A 12 ? -6.85930 17.93182 14.53416 1.000 11.68262 C ? A ? 12 CG 1
   ATOM 198 SD . MET A 12 ? -5.93503 19.44887 14.23124 1.000 12.18372 S ? A ? 12 SD 1
   ATOM 199 CE . MET A 12 ? -4.35913 19.13697 15.02325 1.000 14.43964 C ? A ? 12 CE 1
   ATOM 200 H . MET A 12 ? -8.61432 16.41767 12.68658 1.000 15.17187 H ? A ? 12 H 1
   ATOM 201 HA . MET A 12 ? -8.77884 16.43359 15.32995 1.000 12.15705 H ? A ? 12 HA 1
   ATOM 202 HB2 . MET A 12 ? -8.42269 18.44272 13.40123 1.000 10.24940 H ? A ? 12 HB2 1
   ATOM 203 HB3 . MET A 12 ? -8.59432 18.83796 14.93085 1.000 10.24940 H ? A ? 12 HB3 1
   ATOM 204 HG2 . MET A 12 ? -6.70791 17.65619 15.45177 1.000 14.01709 H ? A ? 12 HG2 1
   ATOM 205 HG3 . MET A 12 ? -6.53864 17.24825 13.92523 1.000 14.01709 H ? A ? 12 HG3 1
   ATOM 206 HE1 . MET A 12 ? -3.78364 19.90733 14.89571 1.000 17.32552 H ? A ? 12 HE1 1
   ATOM 207 HE2 . MET A 12 ? -4.50585 18.98686 15.97026 1.000 17.32552 H ? A ? 12 HE2 1
   ATOM 208 HE3 . MET A 12 ? -3.95431 18.35174 14.62270 1.000 17.32552 H ? A ? 12 HE3 1
   ATOM 209 N A LYS A 13 ? -11.40862 17.43250 13.82447 0.407 11.44106 N ? A ? 13 N 1
   ATOM 210 CA A LYS A 13 ? -12.83838 17.64332 14.02841 0.407 15.12768 C ? A ? 13 CA 1
   ATOM 211 C A LYS A 13 ? -13.49895 16.42710 14.66576 0.407 14.82882 C ? A ? 13 C 1
   ATOM 212 O A LYS A 13 ? -14.24258 16.55211 15.64298 0.407 13.69549 O ? A ? 13 O 1
   ATOM 213 CB A LYS A 13 ? -13.50948 17.97578 12.69676 0.407 11.54801 C ? A ? 13 CB 1
   ATOM 214 CG A LYS A 13 ? -15.03074 17.94319 12.75552 0.407 12.81905 C ? A ? 13 CG 1
   ATOM 215 CD A LYS A 13 ? -15.65761 18.39493 11.47415 0.407 25.89024 C ? A ? 13 CD 1
   ATOM 216 CE A LYS A 13 ? -16.37929 19.73067 11.65859 0.407 32.94443 C ? A ? 13 CE 1
   ATOM 217 NZ A LYS A 13 ? -17.44317 19.66877 12.70676 0.407 29.24315 N ? A ? 13 NZ 1
   ATOM 218 H A LYS A 13 ? -11.15482 17.47690 13.00398 0.407 13.72722 H ? A ? 13 H 1
   ATOM 219 HA A LYS A 13 ? -12.95497 18.39543 14.62978 0.407 18.15117 H ? A ? 13 HA 1
   ATOM 220 HB2 A LYS A 13 ? -13.24199 18.86811 12.42637 0.407 13.85557 H ? A ? 13 HB2 1
   ATOM 221 HB3 A LYS A 13 ? -13.22419 17.32851 12.03302 0.407 13.85557 H ? A ? 13 HB3 1
   ATOM 222 HG2 A LYS A 13 ? -15.32318 17.03504 12.93059 0.407 15.38082 H ? A ? 13 HG2 1
   ATOM 223 HG3 A LYS A 13 ? -15.33465 18.53198 13.46394 0.407 15.38082 H ? A ? 13 HG3 1
   ATOM 224 HD2 A LYS A 13 ? -14.96948 18.50827 10.79996 0.407 31.06624 H ? A ? 13 HD2 1
   ATOM 225 HD3 A LYS A 13 ? -16.30443 17.73451 11.18027 0.407 31.06624 H ? A ? 13 HD3 1
   ATOM 226 HE2 A LYS A 13 ? -15.73473 20.40511 11.92425 0.407 39.53127 H ? A ? 13 HE2 1
   ATOM 227 HE3 A LYS A 13 ? -16.79751 19.98329 10.82063 0.407 39.53127 H ? A ? 13 HE3 1
   ATOM 228 HZ1 A LYS A 13 ? -18.07443 20.27241 12.53578 0.407 35.08973 H ? A ? 13 HZ1 1
   ATOM 229 HZ2 A LYS A 13 ? -17.81296 18.85931 12.71772 0.407 35.08973 H ? A ? 13 HZ2 1
   ATOM 230 HZ3 A LYS A 13 ? -17.09208 19.83679 13.50714 0.407 35.08973 H ? A ? 13 HZ3 1
   ATOM 231 N B LYS A 13 ? -11.42015 17.43045 13.83217 0.593 11.52162 N ? A ? 13 N 1
   ATOM 232 CA B LYS A 13 ? -12.84403 17.64987 14.07409 0.593 15.18059 C ? A ? 13 CA 1
   ATOM 233 C B LYS A 13 ? -13.50492 16.41851 14.68137 0.593 14.80671 C ? A ? 13 C 1
   ATOM 234 O B LYS A 13 ? -14.23543 16.51874 15.66969 0.593 13.67151 O ? A ? 13 O 1
   ATOM 235 CB B LYS A 13 ? -13.54695 18.04616 12.77871 0.593 11.61115 C ? A ? 13 CB 1
   ATOM 236 CG B LYS A 13 ? -15.00544 18.52330 12.99984 0.593 13.52211 C ? A ? 13 CG 1
   ATOM 237 CD B LYS A 13 ? -15.39615 19.59633 12.00622 0.593 27.29347 C ? A ? 13 CD 1
   ATOM 238 CE B LYS A 13 ? -16.89056 19.91116 12.08985 0.593 30.93446 C ? A ? 13 CE 1
   ATOM 239 NZ B LYS A 13 ? -17.28372 20.36040 13.46807 0.593 38.57877 N ? A ? 13 NZ 1
   ATOM 240 H B LYS A 13 ? -11.18107 17.46816 13.00693 0.593 13.82390 H ? A ? 13 H 1
   ATOM 241 HA B LYS A 13 ? -12.93433 18.38143 14.70462 0.593 18.21466 H ? A ? 13 HA 1
   ATOM 242 HB2 B LYS A 13 ? -13.05484 18.77145 12.36316 0.593 13.93133 H ? A ? 13 HB2 1
   ATOM 243 HB3 B LYS A 13 ? -13.57008 17.27861 12.18605 0.593 13.93133 H ? A ? 13 HB3 1
   ATOM 244 HG2 B LYS A 13 ? -15.60920 17.77208 12.89007 0.593 16.22448 H ? A ? 13 HG2 1
   ATOM 245 HG3 B LYS A 13 ? -15.09128 18.89005 13.89373 0.593 16.22448 H ? A ? 13 HG3 1
   ATOM 246 HD2 B LYS A 13 ? -14.90123 20.40835 12.19750 0.593 32.75012 H ? A ? 13 HD2 1
   ATOM 247 HD3 B LYS A 13 ? -15.19767 19.29082 11.10724 0.593 32.75012 H ? A ? 13 HD3 1
   ATOM 248 HE2 B LYS A 13 ? -17.10424 20.62176 11.46513 0.593 37.11930 H ? A ? 13 HE2 1
   ATOM 249 HE3 B LYS A 13 ? -17.39903 19.11424 11.87242 0.593 37.11930 H ? A ? 13 HE3 1
   ATOM 250 HZ1 B LYS A 13 ? -18.02212 20.85562 13.42773 0.593 46.29247 H ? A ? 13 HZ1 1
   ATOM 251 HZ2 B LYS A 13 ? -17.43802 19.65343 13.98622 0.593 46.29247 H ? A ? 13 HZ2 1
   ATOM 252 HZ3 B LYS A 13 ? -16.63006 20.84530 13.82821 0.593 46.29247 H ? A ? 13 HZ3 1
   ATOM 253 N . ARG A 14 ? -13.25225 15.23524 14.12247 1.000 10.53282 N ? A ? 14 N 1
   ATOM 254 CA . ARG A 14 ? -13.94030 14.05919 14.63260 1.000 15.98847 C ? A ? 14 CA 1
   ATOM 255 C . ARG A 14 ? -13.54169 13.77452 16.07133 1.000 13.54620 C ? A ? 14 C 1
   ATOM 256 O . ARG A 14 ? -14.33521 13.22872 16.83783 1.000 19.87374 O ? A ? 14 O 1
   ATOM 257 CB . ARG A 14 ? -13.69887 12.87640 13.68049 1.000 13.28861 C ? A ? 14 CB 1
   ATOM 258 CG . ARG A 14 ? -12.51054 12.05816 13.92772 1.000 21.69741 C ? A ? 14 CG 1
   ATOM 259 CD . ARG A 14 ? -12.65032 10.78483 13.06104 1.000 21.18709 C ? A ? 14 CD 1
   ATOM 260 NE . ARG A 14 ? -11.45850 9.99411 13.11651 1.000 28.82165 N ? A ? 14 NE 1
   ATOM 261 CZ . ARG A 14 ? -11.30699 9.05322 14.01510 1.000 21.44893 C ? A ? 14 CZ 1
   ATOM 262 NH1 . ARG A 14 ? -12.22436 8.84815 14.95579 1.000 25.59812 N ? A ? 14 NH1 1
   ATOM 263 NH2 . ARG A 14 ? -10.25778 8.25296 13.91749 1.000 35.68233 N ? A ? 14 NH2 1
   ATOM 264 HA . ARG A 14 ? -14.90016 14.19832 14.64738 1.000 19.18411 H ? A ? 14 HA 1
   ATOM 265 HB2 . ARG A 14 ? -14.46574 12.28513 13.73708 1.000 15.94428 H ? A ? 14 HB2 1
   ATOM 266 HB3 . ARG A 14 ? -13.61713 13.22849 12.78035 1.000 15.94428 H ? A ? 14 HB3 1
   ATOM 267 HG2 . ARG A 14 ? -11.70884 12.53914 13.66920 1.000 26.03484 H ? A ? 14 HG2 1
   ATOM 268 HG3 . ARG A 14 ? -12.46038 11.80859 14.86373 1.000 26.03484 H ? A ? 14 HG3 1
   ATOM 269 HD2 . ARG A 14 ? -13.38965 10.24980 13.38973 1.000 25.42245 H ? A ? 14 HD2 1
   ATOM 270 HD3 . ARG A 14 ? -12.80852 11.03792 12.13810 1.000 25.42245 H ? A ? 14 HD3 1
   ATOM 271 HE . ARG A 14 ? -10.82936 10.13967 12.54854 1.000 34.58393 H ? A ? 14 HE 1
   ATOM 272 HH11 . ARG A 14 ? -12.93127 9.33728 14.98093 1.000 30.71570 H ? A ? 14 HH11 1
   ATOM 273 HH12 . ARG A 14 ? -12.11071 8.22639 15.53897 1.000 30.71570 H ? A ? 14 HH12 1
   ATOM 274 HH21 . ARG A 14 ? -9.69548 8.35754 13.27525 1.000 42.81675 H ? A ? 14 HH21 1
   ATOM 275 HH22 . ARG A 14 ? -10.13815 7.62824 14.49629 1.000 42.81675 H ? A ? 14 HH22 1
   ATOM 276 H A ARG A 14 ? -12.70549 15.08738 13.47534 0.407 12.63733 H ? A ? 14 H 1
   ATOM 277 H B ARG A 14 ? -12.70749 15.09465 13.47203 0.593 12.63733 H ? A ? 14 H 1
   ATOM 278 N . HIS A 15 ? -12.31346 14.16776 16.47886 1.000 12.73779 N ? A ? 15 N 1
   ATOM 279 CA . HIS A 15 ? -11.85524 13.95560 17.83570 1.000 18.76726 C ? A ? 15 CA 1
   ATOM 280 C . HIS A 15 ? -12.17657 15.12337 18.74619 1.000 15.83795 C ? A ? 15 C 1
   ATOM 281 O . HIS A 15 ? -11.79668 15.09733 19.92237 1.000 18.27861 O ? A ? 15 O 1
   ATOM 282 CB . HIS A 15 ? -10.35180 13.70836 17.85654 1.000 16.36495 C ? A ? 15 CB 1
   ATOM 283 CG . HIS A 15 ? -9.92196 12.44412 17.18279 1.000 13.66477 C ? A ? 15 CG 1
   ATOM 284 ND1 . HIS A 15 ? -10.38666 11.19343 17.54712 1.000 21.82606 N ? A ? 15 ND1 1
   ATOM 285 CD2 . HIS A 15 ? -9.09507 12.25005 16.13376 1.000 17.15263 C ? A ? 15 CD2 1
   ATOM 286 CE1 . HIS A 15 ? -9.81632 10.29012 16.77531 1.000 18.12478 C ? A ? 15 CE1 1
   ATOM 287 NE2 . HIS A 15 ? -9.00667 10.90108 15.93275 1.000 17.71576 N ? A ? 15 NE2 1
   ATOM 288 H . HIS A 15 ? -11.73883 14.55927 15.97278 1.000 15.28330 H ? A ? 15 H 1
   ATOM 289 HA . HIS A 15 ? -12.29215 13.16342 18.18565 1.000 22.51867 H ? A ? 15 HA 1
   ATOM 290 HB2 . HIS A 15 ? -9.91114 14.44525 17.40520 1.000 19.63589 H ? A ? 15 HB2 1
   ATOM 291 HB3 . HIS A 15 ? -10.05897 13.66224 18.78014 1.000 19.63589 H ? A ? 15 HB3 1
   ATOM 292 HD2 . HIS A 15 ? -8.66567 12.91086 15.63995 1.000 20.58111 H ? A ? 15 HD2 1
   ATOM 293 HE1 . HIS A 15 ? -9.96113 9.37246 16.81793 1.000 21.74769 H ? A ? 15 HE1 1
   ATOM 294 HE2 . HIS A 15 ? -8.50483 10.51387 15.35152 1.000 21.25686 H ? A ? 15 HE2 1
   ATOM 295 N A GLY A 16 ? -12.85678 16.13910 18.22567 0.368 14.43198 N ? A ? 16 N 1
   ATOM 296 CA A GLY A 16 ? -13.46669 17.13770 19.07557 0.368 16.69589 C ? A ? 16 CA 1
   ATOM 297 C A GLY A 16 ? -12.64464 18.37163 19.35031 0.368 16.76295 C ? A ? 16 C 1
   ATOM 298 O A GLY A 16 ? -12.76890 18.94865 20.44311 0.368 12.76424 O ? A ? 16 O 1
   ATOM 299 H A GLY A 16 ? -12.97626 16.26743 17.38374 0.368 17.31633 H ? A ? 16 H 1
   ATOM 300 HA2 A GLY A 16 ? -14.29424 17.42730 18.66061 0.368 20.03302 H ? A ? 16 HA2 1
   ATOM 301 HA3 A GLY A 16 ? -13.66897 16.72785 19.93115 0.368 20.03302 H ? A ? 16 HA3 1
   ATOM 302 N B GLY A 16 ? -12.82487 16.15732 18.23175 0.632 14.32939 N ? A ? 16 N 1
   ATOM 303 CA B GLY A 16 ? -13.48114 17.14360 19.06519 0.632 16.55004 C ? A ? 16 CA 1
   ATOM 304 C B GLY A 16 ? -12.81415 18.49563 19.20002 0.632 16.96809 C ? A ? 16 C 1
   ATOM 305 O B GLY A 16 ? -13.23188 19.28207 20.04991 0.632 18.17202 O ? A ? 16 O 1
   ATOM 306 H B GLY A 16 ? -12.89840 16.30959 17.38853 0.632 17.19322 H ? A ? 16 H 1
   ATOM 307 HA2 B GLY A 16 ? -14.36860 17.29825 18.70548 0.632 19.85800 H ? A ? 16 HA2 1
   ATOM 308 HA3 B GLY A 16 ? -13.56236 16.77550 19.95894 0.632 19.85800 H ? A ? 16 HA3 1
   ATOM 309 N . LEU A 17 ? -11.81375 18.80610 18.39349 1.000 15.88276 N ? A ? 17 N 1
   ATOM 310 CA . LEU A 17 ? -11.04684 20.04051 18.56183 1.000 15.11895 C ? A ? 17 CA 1
   ATOM 311 C . LEU A 17 ? -11.69702 21.27536 17.98169 1.000 16.96867 C ? A ? 17 C 1
   ATOM 312 O . LEU A 17 ? -11.30343 22.40544 18.31296 1.000 16.63572 O ? A ? 17 O 1
   ATOM 313 CB . LEU A 17 ? -9.65364 19.93090 17.92707 1.000 14.61361 C ? A ? 17 CB 1
   ATOM 314 CG . LEU A 17 ? -8.65384 19.21516 18.78261 1.000 13.62767 C ? A ? 17 CG 1
   ATOM 315 CD1 . LEU A 17 ? -7.24536 19.28737 18.15251 1.000 13.16084 C ? A ? 17 CD1 1
   ATOM 316 CD2 . LEU A 17 ? -8.55154 19.74830 20.23096 1.000 13.58151 C ? A ? 17 CD2 1
   ATOM 317 HA . LEU A 17 ? -10.95538 20.15617 19.52055 1.000 18.14069 H ? A ? 17 HA 1
   ATOM 318 HB2 . LEU A 17 ? -9.73023 19.44514 17.09097 1.000 17.53428 H ? A ? 17 HB2 1
   ATOM 319 HB3 . LEU A 17 ? -9.31615 20.82510 17.76152 1.000 17.53428 H ? A ? 17 HB3 1
   ATOM 320 HG . LEU A 17 ? -8.97176 18.30015 18.83337 1.000 16.35115 H ? A ? 17 HG 1
   ATOM 321 HD11 . LEU A 17 ? -6.60867 18.87016 18.75372 1.000 15.79096 H ? A ? 17 HD11 1
   ATOM 322 HD12 . LEU A 17 ? -7.25482 18.81845 17.30344 1.000 15.79096 H ? A ? 17 HD12 1
   ATOM 323 HD13 . LEU A 17 ? -7.00873 20.21780 18.01391 1.000 15.79096 H ? A ? 17 HD13 1
   ATOM 324 HD21 . LEU A 17 ? -7.66673 19.55346 20.57744 1.000 16.29577 H ? A ? 17 HD21 1
   ATOM 325 HD22 . LEU A 17 ? -8.70118 20.70668 20.22600 1.000 16.29577 H ? A ? 17 HD22 1
   ATOM 326 HD23 . LEU A 17 ? -9.22405 19.31133 20.77656 1.000 16.29577 H ? A ? 17 HD23 1
   ATOM 327 H A LEU A 17 ? -11.68035 18.40431 17.64492 0.368 19.05726 H ? A ? 17 H 1
   ATOM 328 H B LEU A 17 ? -11.55280 18.31894 17.73457 0.632 19.05726 H ? A ? 17 H 1
   ATOM 329 N . ASP A 18 ? -12.71230 21.15171 17.15426 1.000 15.88222 N ? A ? 18 N 1
   ATOM 330 CA . ASP A 18 ? -13.27245 22.32545 16.52389 1.000 13.64599 C ? A ? 18 CA 1
   ATOM 331 C . ASP A 18 ? -14.01145 23.15306 17.55553 1.000 15.93482 C ? A ? 18 C 1
   ATOM 332 O . ASP A 18 ? -14.99158 22.68841 18.13193 1.000 17.37247 O ? A ? 18 O 1
   ATOM 333 CB . ASP A 18 ? -14.21491 21.91927 15.39024 1.000 17.12245 C ? A ? 18 CB 1
   ATOM 334 CG . ASP A 18 ? -14.70266 23.10078 14.58173 1.000 23.10882 C ? A ? 18 CG 1
   ATOM 335 OD1 . ASP A 18 ? -14.16426 24.22611 14.69182 1.000 18.59710 O ? A ? 18 OD1 1
   ATOM 336 OD2 . ASP A 18 ? -15.60671 22.90547 13.75122 1.000 22.84973 O ? A ? 18 OD2 1
   ATOM 337 H . ASP A 18 ? -13.09072 20.40879 16.94340 1.000 19.05662 H ? A ? 18 H 1
   ATOM 338 HA . ASP A 18 ? -12.55276 22.85796 16.15055 1.000 16.37314 H ? A ? 18 HA 1
   ATOM 339 HB2 . ASP A 18 ? -13.74652 21.31821 14.79005 1.000 20.54489 H ? A ? 18 HB2 1
   ATOM 340 HB3 . ASP A 18 ? -14.98964 21.47404 15.76769 1.000 20.54489 H ? A ? 18 HB3 1
   ATOM 341 N B ASN A 19 ? -13.55526 24.38637 17.74910 0.596 15.56386 N ? A ? 19 N 1
   ATOM 342 CA B ASN A 19 ? -14.08065 25.32954 18.72710 0.596 17.16475 C ? A ? 19 CA 1
   ATOM 343 C B ASN A 19 ? -13.86071 24.85213 20.16144 0.596 13.18680 C ? A ? 19 C 1
   ATOM 344 O B ASN A 19 ? -14.47314 25.39744 21.10403 0.596 14.86336 O ? A ? 19 O 1
   ATOM 345 CB B ASN A 19 ? -15.57033 25.63096 18.45312 0.596 15.58280 C ? A ? 19 CB 1
   ATOM 346 CG B ASN A 19 ? -15.81046 26.27390 17.08122 0.596 25.20563 C ? A ? 19 CG 1
   ATOM 347 OD1 B ASN A 19 ? -15.04139 27.13181 16.61771 0.596 23.67445 O ? A ? 19 OD1 1
   ATOM 348 ND2 B ASN A 19 ? -16.90942 25.86924 16.42764 0.596 28.42079 N ? A ? 19 ND2 1
   ATOM 349 H B ASN A 19 ? -12.90248 24.71763 17.29773 0.596 18.67459 H ? A ? 19 H 1
   ATOM 350 HA B ASN A 19 ? -13.60323 26.17005 18.64637 0.596 20.59565 H ? A ? 19 HA 1
   ATOM 351 HB2 B ASN A 19 ? -16.07085 24.80071 18.48564 0.596 18.69731 H ? A ? 19 HB2 1
   ATOM 352 HB3 B ASN A 19 ? -15.89782 26.24255 19.13107 0.596 18.69731 H ? A ? 19 HB3 1
   ATOM 353 HD21 B ASN A 19 ? -17.09438 26.19604 15.65396 0.596 34.10290 H ? A ? 19 HD21 1
   ATOM 354 HD22 B ASN A 19 ? -17.42916 25.28294 16.78222 0.596 34.10290 H ? A ? 19 HD22 1
   ATOM 355 N C ASN A 19 ? -13.50753 24.34649 17.84415 0.404 15.54121 N ? A ? 19 N 1
   ATOM 356 CA C ASN A 19 ? -14.03444 25.23488 18.87639 0.404 16.78341 C ? A ? 19 CA 1
   ATOM 357 C C ASN A 19 ? -13.80044 24.70439 20.28911 0.404 13.37185 C ? A ? 19 C 1
   ATOM 358 O C ASN A 19 ? -14.46927 25.14839 21.24824 0.404 14.68255 O ? A ? 19 O 1
   ATOM 359 CB C ASN A 19 ? -15.52787 25.52123 18.64189 0.404 17.24165 C ? A ? 19 CB 1
   ATOM 360 CG C ASN A 19 ? -15.83414 25.84135 17.19636 0.404 23.58056 C ? A ? 19 CG 1
   ATOM 361 OD1 C ASN A 19 ? -15.42499 26.88744 16.67056 0.404 25.44433 O ? A ? 19 OD1 1
   ATOM 362 ND2 C ASN A 19 ? -16.57367 24.94366 16.53464 0.404 32.14934 N ? A ? 19 ND2 1
   ATOM 363 H C ASN A 19 ? -12.82775 24.68012 17.43649 0.404 18.64741 H ? A ? 19 H 1
   ATOM 364 HA C ASN A 19 ? -13.56065 26.07961 18.82294 0.404 20.13804 H ? A ? 19 HA 1
   ATOM 365 HB2 C ASN A 19 ? -16.04415 24.73945 18.89324 0.404 20.68793 H ? A ? 19 HB2 1
   ATOM 366 HB3 C ASN A 19 ? -15.79369 26.28199 19.18178 0.404 20.68793 H ? A ? 19 HB3 1
   ATOM 367 HD21 C ASN A 19 ? -16.77634 25.07775 15.70969 0.404 38.57716 H ? A ? 19 HD21 1
   ATOM 368 HD22 C ASN A 19 ? -16.84627 24.23264 16.93431 0.404 38.57716 H ? A ? 19 HD22 1
   ATOM 369 N B TYR A 20 ? -12.97450 23.87512 20.36951 0.596 11.89188 N ? A ? 20 N 1
   ATOM 370 CA B TYR A 20 ? -12.66451 23.41591 21.71729 0.596 13.27386 C ? A ? 20 CA 1
   ATOM 371 C B TYR A 20 ? -11.97629 24.54781 22.46972 0.596 14.49425 C ? A ? 20 C 1
   ATOM 372 O B TYR A 20 ? -11.05148 25.18044 21.93963 0.596 11.92529 O ? A ? 20 O 1
   ATOM 373 CB B TYR A 20 ? -11.78225 22.17705 21.70071 0.596 13.72697 C ? A ? 20 CB 1
   ATOM 374 CG B TYR A 20 ? -11.62009 21.63880 23.07289 0.596 13.79588 C ? A ? 20 CG 1
   ATOM 375 CD1 B TYR A 20 ? -12.54886 20.73733 23.61643 0.596 12.29110 C ? A ? 20 CD1 1
   ATOM 376 CD2 B TYR A 20 ? -10.58088 22.05300 23.86471 0.596 12.84797 C ? A ? 20 CD2 1
   ATOM 377 CE1 B TYR A 20 ? -12.42218 20.26352 24.90599 0.596 14.44557 C ? A ? 20 CE1 1
   ATOM 378 CE2 B TYR A 20 ? -10.43414 21.56318 25.14604 0.596 11.45716 C ? A ? 20 CE2 1
   ATOM 379 CZ B TYR A 20 ? -11.35606 20.68318 25.66823 0.596 15.65411 C ? A ? 20 CZ 1
   ATOM 380 OH B TYR A 20 ? -11.21024 20.25006 26.96409 0.596 15.39254 O ? A ? 20 OH 1
   ATOM 381 H B TYR A 20 ? -12.54307 23.46607 19.74810 0.596 14.26821 H ? A ? 20 H 1
   ATOM 382 HA B TYR A 20 ? -13.48427 23.16643 22.17187 0.596 15.92658 H ? A ? 20 HA 1
   ATOM 383 HB2 B TYR A 20 ? -12.19148 21.49446 21.14617 0.596 16.47032 H ? A ? 20 HB2 1
   ATOM 384 HB3 B TYR A 20 ? -10.90665 22.40671 21.35218 0.596 16.47032 H ? A ? 20 HB3 1
   ATOM 385 HD1 B TYR A 20 ? -13.26525 20.45328 23.09585 0.596 14.74727 H ? A ? 20 HD1 1
   ATOM 386 HD2 B TYR A 20 ? -9.96854 22.67042 23.53494 0.596 15.41551 H ? A ? 20 HD2 1
   ATOM 387 HE1 B TYR A 20 ? -13.04744 19.66988 25.25463 0.596 17.33263 H ? A ? 20 HE1 1
   ATOM 388 HE2 B TYR A 20 ? -9.70704 21.82925 25.66123 0.596 13.74655 H ? A ? 20 HE2 1
   ATOM 389 HH B TYR A 20 ? -11.80477 19.68552 27.14695 0.596 18.46900 H ? A ? 20 HH 1
   ATOM 390 N C TYR A 20 ? -12.85805 23.77819 20.46767 0.404 11.92425 N ? A ? 20 N 1
   ATOM 391 CA C TYR A 20 ? -12.52676 23.30747 21.80636 0.404 13.07366 C ? A ? 20 CA 1
   ATOM 392 C C TYR A 20 ? -11.86244 24.44350 22.57360 0.404 14.03682 C ? A ? 20 C 1
   ATOM 393 O C TYR A 20 ? -10.83263 24.97351 22.14965 0.404 13.41791 O ? A ? 20 O 1
   ATOM 394 CB C TYR A 20 ? -11.61605 22.09343 21.76040 0.404 13.66859 C ? A ? 20 CB 1
   ATOM 395 CG C TYR A 20 ? -11.58127 21.39587 23.08031 0.404 13.94809 C ? A ? 20 CG 1
   ATOM 396 CD1 C TYR A 20 ? -10.67449 21.76039 24.05478 0.404 12.42539 C ? A ? 20 CD1 1
   ATOM 397 CD2 C TYR A 20 ? -12.47120 20.37192 23.36299 0.404 12.39382 C ? A ? 20 CD2 1
   ATOM 398 CE1 C TYR A 20 ? -10.63925 21.11527 25.26207 0.404 10.44302 C ? A ? 20 CE1 1
   ATOM 399 CE2 C TYR A 20 ? -12.46148 19.73909 24.56312 0.404 12.81149 C ? A ? 20 CE2 1
   ATOM 400 CZ C TYR A 20 ? -11.56172 20.12091 25.52723 0.404 12.08870 C ? A ? 20 CZ 1
   ATOM 401 OH C TYR A 20 ? -11.55210 19.46665 26.73920 0.404 15.62376 O ? A ? 20 OH 1
   ATOM 402 H C TYR A 20 ? -12.40306 23.41264 19.83604 0.404 14.30705 H ? A ? 20 H 1
   ATOM 403 HA C TYR A 20 ? -13.34035 23.03599 22.25943 0.404 15.68634 H ? A ? 20 HA 1
   ATOM 404 HB2 C TYR A 20 ? -11.94317 21.47073 21.09247 0.404 16.40025 H ? A ? 20 HB2 1
   ATOM 405 HB3 C TYR A 20 ? -10.71490 22.37524 21.53812 0.404 16.40025 H ? A ? 20 HB3 1
   ATOM 406 HD1 C TYR A 20 ? -10.07836 22.45467 23.88896 0.404 14.90841 H ? A ? 20 HD1 1
   ATOM 407 HD2 C TYR A 20 ? -13.08786 20.11316 22.71671 0.404 14.87053 H ? A ? 20 HD2 1
   ATOM 408 HE1 C TYR A 20 ? -10.00032 21.34418 25.89788 0.404 12.52958 H ? A ? 20 HE1 1
   ATOM 409 HE2 C TYR A 20 ? -13.06200 19.04933 24.73200 0.404 15.37174 H ? A ? 20 HE2 1
   ATOM 410 HH C TYR A 20 ? -12.30828 19.13450 26.89240 0.404 18.74646 H ? A ? 20 HH 1
   ATOM 411 N . ARG A 21 ? -12.47489 24.83629 23.67421 1.000 12.74623 N ? A ? 21 N 1
   ATOM 412 CA . ARG A 21 ? -12.06790 26.01863 24.43942 1.000 10.75346 C ? A ? 21 CA 1
   ATOM 413 C . ARG A 21 ? -12.11220 27.27956 23.61028 1.000 10.35774 C ? A ? 21 C 1
   ATOM 414 O . ARG A 21 ? -11.34113 28.20743 23.83207 1.000 16.43911 O ? A ? 21 O 1
   ATOM 415 CB . ARG A 21 ? -10.70953 25.79702 25.09160 1.000 14.70655 C ? A ? 21 CB 1
   ATOM 416 CG . ARG A 21 ? -10.73997 24.77203 26.21087 1.000 20.08824 C ? A ? 21 CG 1
   ATOM 417 CD . ARG A 21 ? -11.45911 25.24637 27.48477 1.000 29.30844 C ? A ? 21 CD 1
   ATOM 418 NE . ARG A 21 ? -10.56947 26.06521 28.29502 1.000 42.55241 N ? A ? 21 NE 1
   ATOM 419 CZ . ARG A 21 ? -10.62675 26.16934 29.61675 1.000 49.35543 C ? A ? 21 CZ 1
   ATOM 420 NH1 . ARG A 21 ? -11.45428 25.42316 30.33548 1.000 45.79509 N ? A ? 21 NH1 1
   ATOM 421 NH2 . ARG A 21 ? -9.80864 27.02437 30.23448 1.000 37.78243 N ? A ? 21 NH2 1
   ATOM 422 HA . ARG A 21 ? -12.70889 26.16007 25.15358 1.000 12.90210 H ? A ? 21 HA 1
   ATOM 423 HB2 . ARG A 21 ? -10.08572 25.48410 24.41792 1.000 17.64581 H ? A ? 21 HB2 1
   ATOM 424 HB3 . ARG A 21 ? -10.40046 26.63711 25.46526 1.000 17.64581 H ? A ? 21 HB3 1
   ATOM 425 HG2 . ARG A 21 ? -11.19950 23.97903 25.89324 1.000 24.10384 H ? A ? 21 HG2 1
   ATOM 426 HG3 . ARG A 21 ? -9.82742 24.55137 26.45468 1.000 24.10384 H ? A ? 21 HG3 1
   ATOM 427 HD2 . ARG A 21 ? -12.23371 25.77751 27.24232 1.000 35.16808 H ? A ? 21 HD2 1
   ATOM 428 HD3 . ARG A 21 ? -11.73464 24.47754 28.00810 1.000 35.16808 H ? A ? 21 HD3 1
   ATOM 429 HE . ARG A 21 ? -9.96104 26.51532 27.88659 1.000 51.06085 H ? A ? 21 HE 1
   ATOM 430 HH11 . ARG A 21 ? -11.96989 24.85569 29.94596 1.000 54.95206 H ? A ? 21 HH11 1
   ATOM 431 HH12 . ARG A 21 ? -11.47540 25.50667 31.19115 1.000 54.95206 H ? A ? 21 HH12 1
   ATOM 432 HH21 . ARG A 21 ? -9.25542 27.49733 29.77638 1.000 45.33687 H ? A ? 21 HH21 1
   ATOM 433 HH22 . ARG A 21 ? -9.83481 27.10226 31.09054 1.000 45.33687 H ? A ? 21 HH22 1
   ATOM 434 H B ARG A 21 ? -13.06142 24.35384 24.07773 0.596 15.29343 H ? A ? 21 H 1
   ATOM 435 H C ARG A 21 ? -13.15044 24.42862 24.01631 0.404 15.29343 H ? A ? 21 H 1
   ATOM 436 N A GLY A 22 ? -13.02758 27.30283 22.64607 0.616 12.74662 N ? A ? 22 N 1
   ATOM 437 CA A GLY A 22 ? -13.22544 28.45186 21.79996 0.616 14.02162 C ? A ? 22 CA 1
   ATOM 438 C A GLY A 22 ? -12.21678 28.62542 20.69276 0.616 13.21095 C ? A ? 22 C 1
   ATOM 439 O A GLY A 22 ? -12.20507 29.67701 20.04878 0.616 14.17844 O ? A ? 22 O 1
   ATOM 440 H A GLY A 22 ? -13.55360 26.64698 22.46503 0.616 15.29389 H ? A ? 22 H 1
   ATOM 441 HA2 A GLY A 22 ? -14.10191 28.38487 21.38983 0.616 16.82390 H ? A ? 22 HA2 1
   ATOM 442 HA3 A GLY A 22 ? -13.19497 29.24919 22.35153 0.616 16.82390 H ? A ? 22 HA3 1
   ATOM 443 N B GLY A 22 ? -13.03093 27.32002 22.64955 0.384 12.70763 N ? A ? 22 N 1
   ATOM 444 CA B GLY A 22 ? -13.21009 28.47856 21.81317 0.384 14.04255 C ? A ? 22 CA 1
   ATOM 445 C B GLY A 22 ? -12.21533 28.62863 20.69004 0.384 13.20396 C ? A ? 22 C 1
   ATOM 446 O B GLY A 22 ? -12.22111 29.66423 20.01995 0.384 14.07066 O ? A ? 22 O 1
   ATOM 447 H B GLY A 22 ? -13.56760 26.67345 22.46640 0.384 15.24711 H ? A ? 22 H 1
   ATOM 448 HA2 B GLY A 22 ? -14.09489 28.43901 21.41763 0.384 16.84901 H ? A ? 22 HA2 1
   ATOM 449 HA3 B GLY A 22 ? -13.14740 29.27169 22.36808 0.384 16.84901 H ? A ? 22 HA3 1
   ATOM 450 N . TYR A 23 ? -11.34831 27.63863 20.46848 1.000 10.67300 N ? A ? 23 N 1
   ATOM 451 CA . TYR A 23 ? -10.38479 27.69647 19.37733 1.000 9.66807 C ? A ? 23 CA 1
   ATOM 452 C . TYR A 23 ? -10.95523 26.95504 18.16912 1.000 10.75474 C ? A ? 23 C 1
   ATOM 453 O . TYR A 23 ? -11.08387 25.73146 18.20402 1.000 11.62161 O ? A ? 23 O 1
   ATOM 454 CB . TYR A 23 ? -9.06406 27.07762 19.81010 1.000 8.28761 C ? A ? 23 CB 1
   ATOM 455 CG . TYR A 23 ? -8.35292 27.87855 20.84409 1.000 8.03546 C ? A ? 23 CG 1
   ATOM 456 CD1 . TYR A 23 ? -8.59780 27.67475 22.16829 1.000 9.78620 C ? A ? 23 CD1 1
   ATOM 457 CD2 . TYR A 23 ? -7.46469 28.84106 20.50287 1.000 6.06586 C ? A ? 23 CD2 1
   ATOM 458 CE1 . TYR A 23 ? -7.97513 28.41875 23.13956 1.000 8.75546 C ? A ? 23 CE1 1
   ATOM 459 CE2 . TYR A 23 ? -6.85009 29.59428 21.47336 1.000 8.06467 C ? A ? 23 CE2 1
   ATOM 460 CZ . TYR A 23 ? -7.10686 29.38912 22.76360 1.000 11.12706 C ? A ? 23 CZ 1
   ATOM 461 OH . TYR A 23 ? -6.40830 30.22507 23.67037 1.000 11.70815 O ? A ? 23 OH 1
   ATOM 462 HA . TYR A 23 ? -10.23660 28.62232 19.12885 1.000 11.59964 H ? A ? 23 HA 1
   ATOM 463 HB2 . TYR A 23 ? -9.23580 26.19753 20.18003 1.000 9.94308 H ? A ? 23 HB2 1
   ATOM 464 HB3 . TYR A 23 ? -8.48293 27.00485 19.03687 1.000 9.94308 H ? A ? 23 HB3 1
   ATOM 465 HD1 . TYR A 23 ? -9.20228 27.01471 22.42096 1.000 11.74140 H ? A ? 23 HD1 1
   ATOM 466 HD2 . TYR A 23 ? -7.26938 28.99331 19.60645 1.000 7.27698 H ? A ? 23 HD2 1
   ATOM 467 HE1 . TYR A 23 ? -8.14611 28.25968 24.03976 1.000 10.50451 H ? A ? 23 HE1 1
   ATOM 468 HE2 . TYR A 23 ? -6.24622 30.25678 21.22574 1.000 9.67555 H ? A ? 23 HE2 1
   ATOM 469 HH . TYR A 23 ? -6.56399 29.98547 24.46028 1.000 14.04773 H ? A ? 23 HH 1
   ATOM 470 H A TYR A 23 ? -11.29995 26.92116 20.94016 0.616 12.80555 H ? A ? 23 H 1
   ATOM 471 H B TYR A 23 ? -11.30153 26.92148 20.94082 0.384 12.80555 H ? A ? 23 H 1
   ATOM 472 N . SER A 24 ? -11.28950 27.72295 17.14000 1.000 11.33296 N ? A ? 24 N 1
   ATOM 473 CA . SER A 24 ? -11.82284 27.14765 15.91082 1.000 10.72852 C ? A ? 24 CA 1
   ATOM 474 C . SER A 24 ? -10.83086 26.19126 15.31314 1.000 11.71171 C ? A ? 24 C 1
   ATOM 475 O . SER A 24 ? -9.61989 26.27366 15.52578 1.000 10.63697 O ? A ? 24 O 1
   ATOM 476 CB . SER A 24 ? -12.13456 28.23774 14.90000 1.000 13.32729 C ? A ? 24 CB 1
   ATOM 477 OG . SER A 24 ? -10.98378 28.87923 14.50178 1.000 18.50014 O ? A ? 24 OG 1
   ATOM 478 H . SER A 24 ? -11.21778 28.57985 17.12656 1.000 13.59750 H ? A ? 24 H 1
   ATOM 479 HA . SER A 24 ? -12.64328 26.67085 16.11192 1.000 12.87218 H ? A ? 24 HA 1
   ATOM 480 HB2 . SER A 24 ? -12.55769 27.83755 14.12429 1.000 15.99070 H ? A ? 24 HB2 1
   ATOM 481 HB3 . SER A 24 ? -12.73198 28.88448 15.30708 1.000 15.99070 H ? A ? 24 HB3 1
   ATOM 482 HG . SER A 24 ? -10.46411 28.33325 14.13104 1.000 22.19811 H ? A ? 24 HG 1
   ATOM 483 N . LEU A 25 ? -11.35913 25.27278 14.49928 1.000 10.81052 N ? A ? 25 N 1
   ATOM 484 CA . LEU A 25 ? -10.53886 24.18084 14.01934 1.000 7.85294 C ? A ? 25 CA 1
   ATOM 485 C . LEU A 25 ? -9.29671 24.66157 13.30851 1.000 10.26821 C ? A ? 25 C 1
   ATOM 486 O . LEU A 25 ? -8.23323 24.03004 13.40798 1.000 10.50310 O ? A ? 25 O 1
   ATOM 487 CB . LEU A 25 ? -11.34012 23.26930 13.09042 1.000 10.87210 C ? A ? 25 CB 1
   ATOM 488 CG . LEU A 25 ? -10.69250 21.97215 12.62052 1.000 10.90828 C ? A ? 25 CG 1
   ATOM 489 CD1 . LEU A 25 ? -10.47899 21.04358 13.73420 1.000 15.67276 C ? A ? 25 CD1 1
   ATOM 490 CD2 . LEU A 25 ? -11.70861 21.35440 11.65343 1.000 14.75778 C ? A ? 25 CD2 1
   ATOM 491 H . LEU A 25 ? -12.17275 25.26617 14.22077 1.000 12.97057 H ? A ? 25 H 1
   ATOM 492 HA . LEU A 25 ? -10.26283 23.66874 14.79552 1.000 9.42148 H ? A ? 25 HA 1
   ATOM 493 HB2 . LEU A 25 ? -12.15516 23.02078 13.55396 1.000 13.04448 H ? A ? 25 HB2 1
   ATOM 494 HB3 . LEU A 25 ? -11.55408 23.77782 12.29260 1.000 13.04448 H ? A ? 25 HB3 1
   ATOM 495 HG . LEU A 25 ? -9.82538 22.13414 12.21708 1.000 13.08789 H ? A ? 25 HG 1
   ATOM 496 HD11 . LEU A 25 ? -10.12767 20.20895 13.38655 1.000 18.80526 H ? A ? 25 HD11 1
   ATOM 497 HD12 . LEU A 25 ? -9.84567 21.43584 14.35544 1.000 18.80526 H ? A ? 25 HD12 1
   ATOM 498 HD13 . LEU A 25 ? -11.32563 20.88573 14.18050 1.000 18.80526 H ? A ? 25 HD13 1
   ATOM 499 HD21 . LEU A 25 ? -11.35803 20.51284 11.32212 1.000 17.70729 H ? A ? 25 HD21 1
   ATOM 500 HD22 . LEU A 25 ? -12.54213 21.20249 12.12572 1.000 17.70729 H ? A ? 25 HD22 1
   ATOM 501 HD23 . LEU A 25 ? -11.85373 21.96604 10.91469 1.000 17.70729 H ? A ? 25 HD23 1
   ATOM 502 N . GLY A 26 ? -9.39082 25.75208 12.54612 1.000 11.28645 N ? A ? 26 N 1
   ATOM 503 CA . GLY A 26 ? -8.22115 26.23733 11.84007 1.000 8.47676 C ? A ? 26 CA 1
   ATOM 504 C . GLY A 26 ? -7.04544 26.55588 12.72777 1.000 7.88531 C ? A ? 26 C 1
   ATOM 505 O . GLY A 26 ? -5.90527 26.51835 12.27460 1.000 10.19765 O ? A ? 26 O 1
   ATOM 506 H . GLY A 26 ? -10.10604 26.21461 12.42723 1.000 13.54169 H ? A ? 26 H 1
   ATOM 507 HA2 . GLY A 26 ? -7.93825 25.56303 11.20273 1.000 10.17006 H ? A ? 26 HA2 1
   ATOM 508 HA3 . GLY A 26 ? -8.45863 27.04593 11.35980 1.000 10.17006 H ? A ? 26 HA3 1
   ATOM 509 N . ASN A 27 ? -7.30906 26.99941 13.96607 1.000 9.90269 N ? A ? 27 N 1
   ATOM 510 CA . ASN A 27 ? -6.21646 27.22230 14.93068 1.000 9.43414 C ? A ? 27 CA 1
   ATOM 511 C . ASN A 27 ? -5.40125 25.98035 15.16342 1.000 8.33841 C ? A ? 27 C 1
   ATOM 512 O . ASN A 27 ? -4.16170 26.03901 15.15926 1.000 9.32819 O ? A ? 27 O 1
   ATOM 513 CB . ASN A 27 ? -6.75835 27.66368 16.28348 1.000 7.87810 C ? A ? 27 CB 1
   ATOM 514 CG . ASN A 27 ? -7.21799 29.07826 16.26962 1.000 10.54103 C ? A ? 27 CG 1
   ATOM 515 OD1 . ASN A 27 ? -6.40835 30.00540 16.27083 1.000 10.71064 O ? A ? 27 OD1 1
   ATOM 516 ND2 . ASN A 27 ? -8.55742 29.27500 16.24565 1.000 11.65569 N ? A ? 27 ND2 1
   ATOM 517 H . ASN A 27 ? -8.09445 27.17593 14.26875 1.000 11.88118 H ? A ? 27 H 1
   ATOM 518 HA . ASN A 27 ? -5.65946 27.92052 14.55236 1.000 11.31892 H ? A ? 27 HA 1
   ATOM 519 HB2 . ASN A 27 ? -7.51283 27.10288 16.52256 1.000 9.45167 H ? A ? 27 HB2 1
   ATOM 520 HB3 . ASN A 27 ? -6.05829 27.57968 16.94964 1.000 9.45167 H ? A ? 27 HB3 1
   ATOM 521 HD21 . ASN A 27 ? -8.87453 30.07435 16.23683 1.000 13.98478 H ? A ? 27 HD21 1
   ATOM 522 HD22 . ASN A 27 ? -9.09104 28.60061 16.23925 1.000 13.98478 H ? A ? 27 HD22 1
   ATOM 523 N . TRP A 28 ? -6.08028 24.85109 15.30899 1.000 9.96861 N ? A ? 28 N 1
   ATOM 524 CA . TRP A 28 ? -5.43474 23.57346 15.55665 1.000 9.33108 C ? A ? 28 CA 1
   ATOM 525 C . TRP A 28 ? -4.72040 23.05688 14.32952 1.000 9.90414 C ? A ? 28 C 1
   ATOM 526 O . TRP A 28 ? -3.62674 22.50748 14.43648 1.000 8.09992 O ? A ? 28 O 1
   ATOM 527 CB . TRP A 28 ? -6.46920 22.58394 15.99302 1.000 7.21798 C ? A ? 28 CB 1
   ATOM 528 CG . TRP A 28 ? -7.19137 22.98924 17.24252 1.000 8.57300 C ? A ? 28 CG 1
   ATOM 529 CD1 . TRP A 28 ? -8.39090 23.56210 17.34413 1.000 11.02678 C ? A ? 28 CD1 1
   ATOM 530 CD2 . TRP A 28 ? -6.67544 22.88584 18.58588 1.000 7.43491 C ? A ? 28 CD2 1
   ATOM 531 NE1 . TRP A 28 ? -8.71814 23.78624 18.65601 1.000 11.12770 N ? A ? 28 NE1 1
   ATOM 532 CE2 . TRP A 28 ? -7.67424 23.37469 19.44710 1.000 7.08389 C ? A ? 28 CE2 1
   ATOM 533 CE3 . TRP A 28 ? -5.47431 22.40347 19.12445 1.000 9.19033 C ? A ? 28 CE3 1
   ATOM 534 CZ2 . TRP A 28 ? -7.48705 23.42462 20.81257 1.000 10.66910 C ? A ? 28 CZ2 1
   ATOM 535 CZ3 . TRP A 28 ? -5.33235 22.42654 20.45545 1.000 11.30291 C ? A ? 28 CZ3 1
   ATOM 536 CH2 . TRP A 28 ? -6.35369 22.88685 21.28672 1.000 11.76140 C ? A ? 28 CH2 1
   ATOM 537 H . TRP A 28 ? -6.93751 24.79582 15.26776 1.000 11.96028 H ? A ? 28 H 1
   ATOM 538 HA . TRP A 28 ? -4.77494 23.68643 16.25864 1.000 11.19525 H ? A ? 28 HA 1
   ATOM 539 HB2 . TRP A 28 ? -7.12742 22.48696 15.28716 1.000 8.65953 H ? A ? 28 HB2 1
   ATOM 540 HB3 . TRP A 28 ? -6.03650 21.73248 16.16241 1.000 8.65953 H ? A ? 28 HB3 1
   ATOM 541 HD1 . TRP A 28 ? -8.93341 23.78054 16.62103 1.000 13.23008 H ? A ? 28 HD1 1
   ATOM 542 HE1 . TRP A 28 ? -9.45546 24.12815 18.93718 1.000 13.35119 H ? A ? 28 HE1 1
   ATOM 543 HE3 . TRP A 28 ? -4.79819 22.07806 18.57501 1.000 11.02634 H ? A ? 28 HE3 1
   ATOM 544 HZ2 . TRP A 28 ? -8.11620 23.81237 21.37712 1.000 12.80087 H ? A ? 28 HZ2 1
   ATOM 545 HZ3 . TRP A 28 ? -4.53636 22.12955 20.83373 1.000 13.56144 H ? A ? 28 HZ3 1
   ATOM 546 HH2 . TRP A 28 ? -6.24412 22.81795 22.20766 1.000 14.11163 H ? A ? 28 HH2 1
   ATOM 547 N . VAL A 29 ? -5.32699 23.19005 13.14980 1.000 7.97620 N ? A ? 29 N 1
   ATOM 548 CA . VAL A 29 ? -4.62019 22.76294 11.93472 1.000 8.63877 C ? A ? 29 CA 1
   ATOM 549 C . VAL A 29 ? -3.42025 23.63733 11.66904 1.000 10.63131 C ? A ? 29 C 1
   ATOM 550 O . VAL A 29 ? -2.32757 23.14301 11.34324 1.000 8.35076 O ? A ? 29 O 1
   ATOM 551 CB . VAL A 29 ? -5.62393 22.73793 10.76451 1.000 7.33364 C ? A ? 29 CB 1
   ATOM 552 CG1 . VAL A 29 ? -4.88120 22.43452 9.48478 1.000 9.79782 C ? A ? 29 CG1 1
   ATOM 553 CG2 . VAL A 29 ? -6.74493 21.78843 11.06527 1.000 11.98805 C ? A ? 29 CG2 1
   ATOM 554 H . VAL A 29 ? -6.11523 23.51114 13.02656 1.000 9.56939 H ? A ? 29 H 1
   ATOM 555 HA . VAL A 29 ? -4.27159 21.86584 12.05549 1.000 10.36448 H ? A ? 29 HA 1
   ATOM 556 HB . VAL A 29 ? -6.04630 23.60228 10.64038 1.000 8.79833 H ? A ? 29 HB 1
   ATOM 557 HG11 . VAL A 29 ? -5.52437 22.28448 8.77434 1.000 11.75534 H ? A ? 29 HG11 1
   ATOM 558 HG12 . VAL A 29 ? -4.31319 23.18886 9.26287 1.000 11.75534 H ? A ? 29 HG12 1
   ATOM 559 HG13 . VAL A 29 ? -4.34018 21.63993 9.61444 1.000 11.75534 H ? A ? 29 HG13 1
   ATOM 560 HG21 . VAL A 29 ? -7.35160 21.76629 10.30873 1.000 14.38361 H ? A ? 29 HG21 1
   ATOM 561 HG22 . VAL A 29 ? -6.37700 20.90439 11.22022 1.000 14.38361 H ? A ? 29 HG22 1
   ATOM 562 HG23 . VAL A 29 ? -7.21441 22.09473 11.85690 1.000 14.38361 H ? A ? 29 HG23 1
   ATOM 563 N . CYS A 30 ? -3.56224 24.95603 11.81287 1.000 8.74766 N ? A ? 30 N 1
   ATOM 564 CA . CYS A 30 ? -2.44223 25.87227 11.71061 1.000 8.81913 C ? A ? 30 CA 1
   ATOM 565 C . CYS A 30 ? -1.30678 25.49339 12.64689 1.000 9.80822 C ? A ? 30 C 1
   ATOM 566 O . CYS A 30 ? -0.14290 25.38722 12.23275 1.000 10.03174 O ? A ? 30 O 1
   ATOM 567 CB . CYS A 30 ? -2.95887 27.28742 12.00962 1.000 8.17522 C ? A ? 30 CB 1
   ATOM 568 SG . CYS A 30 ? -1.69203 28.53684 11.84467 1.000 10.22847 S ? A ? 30 SG 1
   ATOM 569 H . CYS A 30 ? -4.31149 25.34673 11.97282 1.000 10.49515 H ? A ? 30 H 1
   ATOM 570 HA . CYS A 30 ? -2.07733 25.84448 10.81229 1.000 10.58091 H ? A ? 30 HA 1
   ATOM 571 HB2 . CYS A 30 ? -3.67301 27.50016 11.38863 1.000 9.80822 H ? A ? 30 HB2 1
   ATOM 572 HB3 . CYS A 30 ? -3.29170 27.31574 12.92029 1.000 9.80822 H ? A ? 30 HB3 1
   ATOM 573 N . ALA A 31 ? -1.63873 25.31832 13.92935 1.000 9.98294 N ? A ? 31 N 1
   ATOM 574 CA . ALA A 31 ? -0.62096 24.98977 14.91931 1.000 11.54169 C ? A ? 31 CA 1
   ATOM 575 C . ALA A 31 ? 0.10726 23.71347 14.51899 1.000 8.52581 C ? A ? 31 C 1
   ATOM 576 O . ALA A 31 ? 1.33705 23.64383 14.58442 1.000 10.63595 O ? A ? 31 O 1
   ATOM 577 CB . ALA A 31 ? -1.26814 24.84642 16.28723 1.000 15.68845 C ? A ? 31 CB 1
   ATOM 578 H . ALA A 31 ? -2.43621 25.38399 14.24450 1.000 11.97748 H ? A ? 31 H 1
   ATOM 579 HA . ALA A 31 ? 0.03015 25.70667 14.97417 1.000 13.84799 H ? A ? 31 HA 1
   ATOM 580 HB1 . ALA A 31 ? -0.57272 24.77668 16.95986 1.000 18.82409 H ? A ? 31 HB1 1
   ATOM 581 HB2 . ALA A 31 ? -1.81810 25.62661 16.45972 1.000 18.82409 H ? A ? 31 HB2 1
   ATOM 582 HB3 . ALA A 31 ? -1.81695 24.04665 16.29470 1.000 18.82409 H ? A ? 31 HB3 1
   ATOM 583 N . ALA A 32 ? -0.63956 22.69452 14.10075 1.000 9.62200 N ? A ? 32 N 1
   ATOM 584 CA . ALA A 32 ? -0.00689 21.45205 13.69318 1.000 8.15334 C ? A ? 32 CA 1
   ATOM 585 C . ALA A 32 ? 0.89702 21.63781 12.49815 1.000 8.85198 C ? A ? 32 C 1
   ATOM 586 O . ALA A 32 ? 1.95923 20.99613 12.41967 1.000 8.85285 O ? A ? 32 O 1
   ATOM 587 CB . ALA A 32 ? -1.04800 20.37115 13.41022 1.000 8.49108 C ? A ? 32 CB 1
   ATOM 588 H . ALA A 32 ? -1.49778 22.69946 14.04557 1.000 11.54435 H ? A ? 32 H 1
   ATOM 589 HA . ALA A 32 ? 0.53952 21.14917 14.43521 1.000 9.78196 H ? A ? 32 HA 1
   ATOM 590 HB1 . ALA A 32 ? -0.59939 19.58290 13.06627 1.000 10.18725 H ? A ? 32 HB1 1
   ATOM 591 HB2 . ALA A 32 ? -1.51090 20.15496 14.23477 1.000 10.18725 H ? A ? 32 HB2 1
   ATOM 592 HB3 . ALA A 32 ? -1.67958 20.70505 12.75408 1.000 10.18725 H ? A ? 32 HB3 1
   ATOM 593 N . LYS A 33 ? 0.50268 22.43099 11.50595 1.000 9.06273 N ? A ? 33 N 1
   ATOM 594 CA . LYS A 33 ? 1.41228 22.63131 10.39547 1.000 8.39332 C ? A ? 33 CA 1
   ATOM 595 C . LYS A 33 ? 2.75769 23.16118 10.85395 1.000 9.86084 C ? A ? 33 C 1
   ATOM 596 O . LYS A 33 ? 3.80457 22.68793 10.41029 1.000 11.71410 O ? A ? 33 O 1
   ATOM 597 CB . LYS A 33 ? 0.78254 23.56644 9.35088 1.000 10.11841 C ? A ? 33 CB 1
   ATOM 598 CG . LYS A 33 ? 1.77358 23.87580 8.18088 1.000 14.06026 C ? A ? 33 CG 1
   ATOM 599 CD . LYS A 33 ? 1.94096 22.55294 7.35559 1.000 20.47925 C ? A ? 33 CD 1
   ATOM 600 CE . LYS A 33 ? 2.90640 22.55045 6.16060 1.000 35.75917 C ? A ? 33 CE 1
   ATOM 601 NZ . LYS A 33 ? 2.83335 21.18939 5.48329 1.000 32.23349 N ? A ? 33 NZ 1
   ATOM 602 H . LYS A 33 ? -0.25068 22.84300 11.45796 1.000 10.87323 H ? A ? 33 H 1
   ATOM 603 HA . LYS A 33 ? 1.56633 21.77132 9.97405 1.000 10.06994 H ? A ? 33 HA 1
   ATOM 604 HB2 . LYS A 33 ? -0.00708 23.14402 8.97812 1.000 12.14005 H ? A ? 33 HB2 1
   ATOM 605 HB3 . LYS A 33 ? 0.54124 24.40435 9.77582 1.000 12.14005 H ? A ? 33 HB3 1
   ATOM 606 HG2 . LYS A 33 ? 1.41335 24.57063 7.60786 1.000 16.87026 H ? A ? 33 HG2 1
   ATOM 607 HG3 . LYS A 33 ? 2.63568 24.14893 8.53171 1.000 16.87026 H ? A ? 33 HG3 1
   ATOM 608 HD2 . LYS A 33 ? 2.25464 21.86499 7.96324 1.000 24.57305 H ? A ? 33 HD2 1
   ATOM 609 HD3 . LYS A 33 ? 1.06911 22.31310 7.00452 1.000 24.57305 H ? A ? 33 HD3 1
   ATOM 610 HE2 . LYS A 33 ? 2.64950 23.23597 5.52423 1.000 42.90896 H ? A ? 33 HE2 1
   ATOM 611 HE3 . LYS A 33 ? 3.81400 22.70475 6.46613 1.000 42.90896 H ? A ? 33 HE3 1
   ATOM 612 HZ1 . LYS A 33 ? 3.42577 21.14703 4.82046 1.000 38.67814 H ? A ? 33 HZ1 1
   ATOM 613 HZ2 . LYS A 33 ? 3.01222 20.54639 6.07207 1.000 38.67814 H ? A ? 33 HZ2 1
   ATOM 614 HZ3 . LYS A 33 ? 2.01822 21.05811 5.15096 1.000 38.67814 H ? A ? 33 HZ3 1
   ATOM 615 N A PHE A 34 ? 2.76518 24.14743 11.74237 0.740 11.77675 N ? A ? 34 N 1
   ATOM 616 CA A PHE A 34 ? 4.04153 24.74392 12.07703 0.740 13.61784 C ? A ? 34 CA 1
   ATOM 617 C A PHE A 34 ? 4.74335 24.01512 13.19774 0.740 13.97184 C ? A ? 34 C 1
   ATOM 618 O A PHE A 34 ? 5.97570 24.11134 13.29391 0.740 17.69860 O ? A ? 34 O 1
   ATOM 619 CB A PHE A 34 ? 3.78774 26.18654 12.38442 0.740 10.75871 C ? A ? 34 CB 1
   ATOM 620 CG A PHE A 34 ? 3.22520 26.93824 11.18937 0.740 10.83575 C ? A ? 34 CG 1
   ATOM 621 CD1 A PHE A 34 ? 3.91988 26.99395 10.01490 0.740 13.41637 C ? A ? 34 CD1 1
   ATOM 622 CD2 A PHE A 34 ? 2.04119 27.55567 11.25991 0.740 12.26741 C ? A ? 34 CD2 1
   ATOM 623 CE1 A PHE A 34 ? 3.42236 27.69304 8.92933 0.740 11.18844 C ? A ? 34 CE1 1
   ATOM 624 CE2 A PHE A 34 ? 1.55327 28.28116 10.17949 0.740 21.42922 C ? A ? 34 CE2 1
   ATOM 625 CZ A PHE A 34 ? 2.26414 28.34042 9.02256 0.740 15.45071 C ? A ? 34 CZ 1
   ATOM 626 H A PHE A 34 ? 2.07610 24.47008 12.14320 0.740 14.13006 H ? A ? 34 H 1
   ATOM 627 HA A PHE A 34 ? 4.66881 24.71486 11.33772 0.740 16.33936 H ? A ? 34 HA 1
   ATOM 628 HB2 A PHE A 34 ? 3.14709 26.24897 13.11008 0.740 12.90840 H ? A ? 34 HB2 1
   ATOM 629 HB3 A PHE A 34 ? 4.62249 26.60835 12.64163 0.740 12.90840 H ? A ? 34 HB3 1
   ATOM 630 HD1 A PHE A 34 ? 4.73752 26.55656 9.94382 0.740 16.09759 H ? A ? 34 HD1 1
   ATOM 631 HD2 A PHE A 34 ? 1.53872 27.49902 12.04043 0.740 14.71884 H ? A ? 34 HD2 1
   ATOM 632 HE1 A PHE A 34 ? 3.89968 27.71034 8.13135 0.740 13.42408 H ? A ? 34 HE1 1
   ATOM 633 HE2 A PHE A 34 ? 0.73970 28.72644 10.24822 0.740 25.71302 H ? A ? 34 HE2 1
   ATOM 634 HZ A PHE A 34 ? 1.94271 28.83061 8.30055 0.740 18.53880 H ? A ? 34 HZ 1
   ATOM 635 N B PHE A 34 ? 2.75227 24.15598 11.74886 0.260 11.88362 N ? A ? 34 N 1
   ATOM 636 CA B PHE A 34 ? 3.96913 24.85102 12.14453 0.260 13.65792 C ? A ? 34 CA 1
   ATOM 637 C B PHE A 34 ? 4.62132 24.25018 13.37636 0.260 13.48924 C ? A ? 34 C 1
   ATOM 638 O B PHE A 34 ? 5.70453 24.69947 13.76412 0.260 13.44040 O ? A ? 34 O 1
   ATOM 639 CB B PHE A 34 ? 3.64885 26.32045 12.37109 0.260 11.17218 C ? A ? 34 CB 1
   ATOM 640 CG B PHE A 34 ? 3.16727 27.02171 11.12845 0.260 10.81704 C ? A ? 34 CG 1
   ATOM 641 CD1 B PHE A 34 ? 3.81241 26.83678 9.92223 0.260 13.70611 C ? A ? 34 CD1 1
   ATOM 642 CD2 B PHE A 34 ? 2.07946 27.85104 11.17123 0.260 13.86823 C ? A ? 34 CD2 1
   ATOM 643 CE1 B PHE A 34 ? 3.37478 27.47797 8.78328 0.260 12.18317 C ? A ? 34 CE1 1
   ATOM 644 CE2 B PHE A 34 ? 1.64184 28.50616 10.02546 0.260 19.02127 C ? A ? 34 CE2 1
   ATOM 645 CZ B PHE A 34 ? 2.29611 28.30928 8.83586 0.260 15.64664 C ? A ? 34 CZ 1
   ATOM 646 H B PHE A 34 ? 2.04442 24.44555 12.14218 0.260 14.25830 H ? A ? 34 H 1
   ATOM 647 HA B PHE A 34 ? 4.62268 24.79449 11.42999 0.260 16.38746 H ? A ? 34 HA 1
   ATOM 648 HB2 B PHE A 34 ? 2.95176 26.39000 13.04201 0.260 13.40456 H ? A ? 34 HB2 1
   ATOM 649 HB3 B PHE A 34 ? 4.45037 26.77288 12.67731 0.260 13.40456 H ? A ? 34 HB3 1
   ATOM 650 HD1 B PHE A 34 ? 4.55078 26.27312 9.87751 0.260 16.44528 H ? A ? 34 HD1 1
   ATOM 651 HD2 B PHE A 34 ? 1.62844 27.97770 11.97462 0.260 16.63983 H ? A ? 34 HD2 1
   ATOM 652 HE1 B PHE A 34 ? 3.81699 27.34289 7.97637 0.260 14.61775 H ? A ? 34 HE1 1
   ATOM 653 HE2 B PHE A 34 ? 0.90795 29.07599 10.06546 0.260 22.82348 H ? A ? 34 HE2 1
   ATOM 654 HZ B PHE A 34 ? 2.00401 28.74242 8.06647 0.260 18.77391 H ? A ? 34 HZ 1
   ATOM 655 N . GLU A 35 ? 4.00201 23.23415 13.97813 1.000 10.19243 N ? A ? 35 N 1
   ATOM 656 CA . GLU A 35 ? 4.60939 22.44310 15.05478 1.000 12.43244 C ? A ? 35 CA 1
   ATOM 657 C . GLU A 35 ? 5.31691 21.21416 14.50384 1.000 12.39415 C ? A ? 35 C 1
   ATOM 658 O . GLU A 35 ? 6.41753 20.85547 14.92471 1.000 12.10869 O ? A ? 35 O 1
   ATOM 659 CB . GLU A 35 ? 3.54825 21.98058 16.05599 1.000 11.52827 C ? A ? 35 CB 1
   ATOM 660 CG . GLU A 35 ? 2.93019 23.09272 16.87327 1.000 15.35808 C ? A ? 35 CG 1
   ATOM 661 CD . GLU A 35 ? 1.56549 22.77874 17.40052 1.000 30.23934 C ? A ? 35 CD 1
   ATOM 662 OE1 . GLU A 35 ? 0.92175 21.77015 16.99173 1.000 20.34166 O ? A ? 35 OE1 1
   ATOM 663 OE2 . GLU A 35 ? 1.08006 23.58180 18.21539 1.000 41.79376 O ? A ? 35 OE2 1
   ATOM 664 HA . GLU A 35 ? 5.24631 23.01020 15.51699 1.000 14.91688 H ? A ? 35 HA 1
   ATOM 665 HB2 . GLU A 35 ? 2.83299 21.54325 15.56809 1.000 13.83187 H ? A ? 35 HB2 1
   ATOM 666 HB3 . GLU A 35 ? 3.95841 21.35579 16.67429 1.000 13.83187 H ? A ? 35 HB3 1
   ATOM 667 HG2 . GLU A 35 ? 3.50423 23.27568 17.63347 1.000 18.42765 H ? A ? 35 HG2 1
   ATOM 668 HG3 . GLU A 35 ? 2.85548 23.88323 16.31611 1.000 18.42765 H ? A ? 35 HG3 1
   ATOM 669 H A GLU A 35 ? 3.14976 23.14182 13.90928 0.740 12.22887 H ? A ? 35 H 1
   ATOM 670 H B GLU A 35 ? 3.20731 22.97411 13.77705 0.260 12.22887 H ? A ? 35 H 1
   ATOM 671 N . SER A 36 ? 4.66781 20.52609 13.60873 1.000 9.45397 N ? A ? 36 N 1
   ATOM 672 CA . SER A 36 ? 5.09010 19.20798 13.19960 1.000 9.91891 C ? A ? 36 CA 1
   ATOM 673 C . SER A 36 ? 5.10234 19.02451 11.70981 1.000 11.95219 C ? A ? 36 C 1
   ATOM 674 O . SER A 36 ? 5.37695 17.90884 11.26762 1.000 11.01646 O ? A ? 36 O 1
   ATOM 675 CB . SER A 36 ? 4.15408 18.15521 13.78559 1.000 8.12156 C ? A ? 36 CB 1
   ATOM 676 OG . SER A 36 ? 2.85415 18.23715 13.16725 1.000 8.13464 O ? A ? 36 OG 1
   ATOM 677 H . SER A 36 ? 3.95878 20.80293 13.20845 1.000 11.34272 H ? A ? 36 H 1
   ATOM 678 HA . SER A 36 ? 5.98701 19.05867 13.53746 1.000 11.90064 H ? A ? 36 HA 1
   ATOM 679 HB2 . SER A 36 ? 4.52698 17.27428 13.62494 1.000 9.74382 H ? A ? 36 HB2 1
   ATOM 680 HB3 . SER A 36 ? 4.06216 18.30772 14.73910 1.000 9.74382 H ? A ? 36 HB3 1
   ATOM 681 HG . SER A 36 ? 2.61214 19.03967 13.11247 1.000 9.75951 H ? A ? 36 HG 1
   ATOM 682 N . ASN A 37 ? 4.71053 20.03617 10.91033 1.000 9.20950 N ? A ? 37 N 1
   ATOM 683 CA . ASN A 37 ? 4.53157 19.84589 9.46868 1.000 13.86755 C ? A ? 37 CA 1
   ATOM 684 C . ASN A 37 ? 3.52689 18.72983 9.19769 1.000 10.68331 C ? A ? 37 C 1
   ATOM 685 O . ASN A 37 ? 3.64389 17.96664 8.23411 1.000 14.48240 O ? A ? 37 O 1
   ATOM 686 CB . ASN A 37 ? 5.86554 19.55475 8.77963 1.000 16.63011 C ? A ? 37 CB 1
   ATOM 687 CG . ASN A 37 ? 5.97055 20.17442 7.41931 1.000 34.98937 C ? A ? 37 CG 1
   ATOM 688 OD1 . ASN A 37 ? 5.36363 21.17787 7.15796 1.000 33.99288 O ? A ? 37 OD1 1
   ATOM 689 ND2 . ASN A 37 ? 6.76145 19.57022 6.53940 1.000 52.90248 N ? A ? 37 ND2 1
   ATOM 690 H . ASN A 37 ? 4.54486 20.83452 11.18383 1.000 11.04935 H ? A ? 37 H 1
   ATOM 691 HA . ASN A 37 ? 4.17769 20.66491 9.08806 1.000 16.63901 H ? A ? 37 HA 1
   ATOM 692 HB2 . ASN A 37 ? 6.58559 19.90799 9.32520 1.000 19.95409 H ? A ? 37 HB2 1
   ATOM 693 HB3 . ASN A 37 ? 5.96542 18.59514 8.67927 1.000 19.95409 H ? A ? 37 HB3 1
   ATOM 694 HD21 . ASN A 37 ? 6.84955 19.89354 5.74737 1.000 63.48093 H ? A ? 37 HD21 1
   ATOM 695 HD22 . ASN A 37 ? 7.18536 18.85577 6.76180 1.000 63.48093 H ? A ? 37 HD22 1
   ATOM 696 N . PHE A 38 ? 2.51752 18.63140 10.05409 1.000 9.77899 N ? A ? 38 N 1
   ATOM 697 CA . PHE A 38 ? 1.44959 17.64694 9.95419 1.000 9.40715 C ? A ? 38 CA 1
   ATOM 698 C . PHE A 38 ? 1.94276 16.20517 10.10312 1.000 9.39113 C ? A ? 38 C 1
   ATOM 699 O . PHE A 38 ? 1.26640 15.25014 9.69972 1.000 10.27421 O ? A ? 38 O 1
   ATOM 700 CB . PHE A 38 ? 0.66061 17.69741 8.62214 1.000 8.07022 C ? A ? 38 CB 1
   ATOM 701 CG . PHE A 38 ? -0.10693 19.00495 8.36522 1.000 8.21984 C ? A ? 38 CG 1
   ATOM 702 CD1 . PHE A 38 ? -0.63293 19.80398 9.35152 1.000 9.43301 C ? A ? 38 CD1 1
   ATOM 703 CD2 . PHE A 38 ? -0.33468 19.36141 7.07185 1.000 13.34168 C ? A ? 38 CD2 1
   ATOM 704 CE1 . PHE A 38 ? -1.31853 20.94504 9.03295 1.000 10.05426 C ? A ? 38 CE1 1
   ATOM 705 CE2 . PHE A 38 ? -1.04984 20.50618 6.75232 1.000 12.37940 C ? A ? 38 CE2 1
   ATOM 706 CZ . PHE A 38 ? -1.52705 21.29252 7.72496 1.000 9.71199 C ? A ? 38 CZ 1
   ATOM 707 H . PHE A 38 ? 2.42591 19.14966 10.73425 1.000 11.73274 H ? A ? 38 H 1
   ATOM 708 HA . PHE A 38 ? 0.85215 17.87867 10.68238 1.000 11.28653 H ? A ? 38 HA 1
   ATOM 709 HB2 . PHE A 38 ? 1.28675 17.58026 7.89062 1.000 9.68222 H ? A ? 38 HB2 1
   ATOM 710 HB3 . PHE A 38 ? 0.01224 16.97594 8.62262 1.000 9.68222 H ? A ? 38 HB3 1
   ATOM 711 HD1 . PHE A 38 ? -0.52207 19.56728 10.24403 1.000 11.31757 H ? A ? 38 HD1 1
   ATOM 712 HD2 . PHE A 38 ? -0.00368 18.82590 6.38733 1.000 16.00796 H ? A ? 38 HD2 1
   ATOM 713 HE1 . PHE A 38 ? -1.64606 21.48987 9.71176 1.000 12.06306 H ? A ? 38 HE1 1
   ATOM 714 HE2 . PHE A 38 ? -1.19797 20.72770 5.86132 1.000 14.85323 H ? A ? 38 HE2 1
   ATOM 715 HZ . PHE A 38 ? -1.99585 22.06760 7.51428 1.000 11.65233 H ? A ? 38 HZ 1
   ATOM 716 N . ASN A 39 ? 3.09651 16.03108 10.69893 1.000 9.44535 N ? A ? 39 N 1
   ATOM 717 CA . ASN A 39 ? 3.70913 14.72450 10.83295 1.000 10.54426 C ? A ? 39 CA 1
   ATOM 718 C . ASN A 39 ? 3.51819 14.19010 12.22051 1.000 7.09512 C ? A ? 39 C 1
   ATOM 719 O . ASN A 39 ? 4.06802 14.75293 13.19050 1.000 9.28740 O ? A ? 39 O 1
   ATOM 720 CB . ASN A 39 ? 5.19079 14.88064 10.52326 1.000 11.27721 C ? A ? 39 CB 1
   ATOM 721 CG . ASN A 39 ? 5.95194 13.54730 10.51238 1.000 11.05300 C ? A ? 39 CG 1
   ATOM 722 OD1 . ASN A 39 ? 5.38480 12.48694 10.58895 1.000 9.27753 O ? A ? 39 OD1 1
   ATOM 723 ND2 . ASN A 39 ? 7.25281 13.64940 10.41291 1.000 19.79207 N ? A ? 39 ND2 1
   ATOM 724 H . ASN A 39 ? 3.55974 16.66804 11.04432 1.000 11.33237 H ? A ? 39 H 1
   ATOM 725 HA . ASN A 39 ? 3.28906 14.08754 10.23401 1.000 12.65106 H ? A ? 39 HA 1
   ATOM 726 HB2 . ASN A 39 ? 5.28762 15.28593 9.64732 1.000 13.53060 H ? A ? 39 HB2 1
   ATOM 727 HB3 . ASN A 39 ? 5.59460 15.44853 11.19804 1.000 13.53060 H ? A ? 39 HB3 1
   ATOM 728 HD21 . ASN A 39 ? 7.74008 12.94086 10.40102 1.000 23.74843 H ? A ? 39 HD21 1
   ATOM 729 HD22 . ASN A 39 ? 7.62042 14.42503 10.35943 1.000 23.74843 H ? A ? 39 HD22 1
   ATOM 730 N . THR A 40 ? 2.79983 13.06780 12.33283 1.000 8.41302 N ? A ? 40 N 1
   ATOM 731 CA . THR A 40 ? 2.55186 12.46945 13.63521 1.000 6.57911 C ? A ? 40 CA 1
   ATOM 732 C . THR A 40 ? 3.86256 12.00591 14.25590 1.000 8.38327 C ? A ? 40 C 1
   ATOM 733 O . THR A 40 ? 3.94904 11.94219 15.47882 1.000 12.59588 O ? A ? 40 O 1
   ATOM 734 CB . THR A 40 ? 1.59125 11.28250 13.60467 1.000 11.64667 C ? A ? 40 CB 1
   ATOM 735 OG1 . THR A 40 ? 2.16614 10.18628 12.88221 1.000 13.04288 O ? A ? 40 OG1 1
   ATOM 736 CG2 . THR A 40 ? 0.27607 11.60839 12.98202 1.000 12.57162 C ? A ? 40 CG2 1
   ATOM 737 H . THR A 40 ? 2.45016 12.64073 11.67333 1.000 10.09358 H ? A ? 40 H 1
   ATOM 738 HA . THR A 40 ? 2.11562 13.14777 14.17418 1.000 7.89289 H ? A ? 40 HA 1
   ATOM 739 HB . THR A 40 ? 1.42869 11.03438 14.52820 1.000 13.97396 H ? A ? 40 HB 1
   ATOM 740 HG1 . THR A 40 ? 2.82190 9.87566 13.30540 1.000 15.64941 H ? A ? 40 HG1 1
   ATOM 741 HG21 . THR A 40 ? -0.34388 10.87386 13.11250 1.000 15.08390 H ? A ? 40 HG21 1
   ATOM 742 HG22 . THR A 40 ? -0.09379 12.40827 13.38737 1.000 15.08390 H ? A ? 40 HG22 1
   ATOM 743 HG23 . THR A 40 ? 0.38806 11.76058 12.03060 1.000 15.08390 H ? A ? 40 HG23 1
   ATOM 744 N A GLN A 41 ? 4.86254 11.68856 13.44060 0.464 8.70803 N ? A ? 41 N 1
   ATOM 745 CA A GLN A 41 ? 6.12123 11.12266 13.92271 0.464 10.20108 C ? A ? 41 CA 1
   ATOM 746 C A GLN A 41 ? 7.09250 12.17080 14.41139 0.464 10.06301 C ? A ? 41 C 1
   ATOM 747 O A GLN A 41 ? 8.27420 11.87064 14.65131 0.464 11.73758 O ? A ? 41 O 1
   ATOM 748 CB A GLN A 41 ? 6.77972 10.28763 12.80796 0.464 9.88770 C ? A ? 41 CB 1
   ATOM 749 CG A GLN A 41 ? 5.91472 9.17680 12.34806 0.464 11.42118 C ? A ? 41 CG 1
   ATOM 750 CD A GLN A 41 ? 6.71566 8.10240 11.69030 0.464 9.41197 C ? A ? 41 CD 1
   ATOM 751 OE1 A GLN A 41 ? 6.61626 7.88025 10.48657 0.464 9.85561 O ? A ? 41 OE1 1
   ATOM 752 NE2 A GLN A 41 ? 7.56648 7.45859 12.48051 0.464 11.41445 N ? A ? 41 NE2 1
   ATOM 753 H A GLN A 41 ? 4.83731 11.79299 12.58733 0.464 10.44759 H ? A ? 41 H 1
   ATOM 754 HA A GLN A 41 ? 5.92562 10.53348 14.66803 0.464 12.23925 H ? A ? 41 HA 1
   ATOM 755 HB2 A GLN A 41 ? 6.96297 10.86192 12.04802 0.464 11.86319 H ? A ? 41 HB2 1
   ATOM 756 HB3 A GLN A 41 ? 7.60660 9.90725 13.14335 0.464 11.86319 H ? A ? 41 HB3 1
   ATOM 757 HG2 A GLN A 41 ? 5.45331 8.79192 13.10955 0.464 13.70337 H ? A ? 41 HG2 1
   ATOM 758 HG3 A GLN A 41 ? 5.27083 9.51501 11.70624 0.464 13.70337 H ? A ? 41 HG3 1
   ATOM 759 HE21 A GLN A 41 ? 7.62697 7.67170 13.31148 0.464 13.69529 H ? A ? 41 HE21 1
   ATOM 760 HE22 A GLN A 41 ? 8.05708 6.82847 12.16137 0.464 13.69529 H ? A ? 41 HE22 1
   ATOM 761 N B GLN A 41 ? 4.89388 11.76508 13.46569 0.536 8.75540 N ? A ? 41 N 1
   ATOM 762 CA B GLN A 41 ? 6.12032 11.20390 14.03006 0.536 9.96902 C ? A ? 41 CA 1
   ATOM 763 C B GLN A 41 ? 7.11345 12.23046 14.53394 0.536 10.29909 C ? A ? 41 C 1
   ATOM 764 O B GLN A 41 ? 8.10019 11.84116 15.18358 0.536 10.58814 O ? A ? 41 O 1
   ATOM 765 CB B GLN A 41 ? 6.80222 10.30417 12.98632 0.536 10.58587 C ? A ? 41 CB 1
   ATOM 766 CG B GLN A 41 ? 6.11760 9.01201 12.88574 0.536 6.64939 C ? A ? 41 CG 1
   ATOM 767 CD B GLN A 41 ? 6.96572 7.99670 12.15771 0.536 10.97562 C ? A ? 41 CD 1
   ATOM 768 OE1 B GLN A 41 ? 8.08223 7.72675 12.58318 0.536 9.46689 O ? A ? 41 OE1 1
   ATOM 769 NE2 B GLN A 41 ? 6.45904 7.45263 11.05127 0.536 12.30655 N ? A ? 41 NE2 1
   ATOM 770 H B GLN A 41 ? 4.91298 11.91269 12.61867 0.536 10.50443 H ? A ? 41 H 1
   ATOM 771 HA B GLN A 41 ? 5.87412 10.66383 14.79726 0.536 11.96077 H ? A ? 41 HA 1
   ATOM 772 HB2 B GLN A 41 ? 6.77362 10.73689 12.11865 0.536 12.70099 H ? A ? 41 HB2 1
   ATOM 773 HB3 B GLN A 41 ? 7.72277 10.14609 13.24803 0.536 12.70099 H ? A ? 41 HB3 1
   ATOM 774 HG2 B GLN A 41 ? 5.93409 8.67505 13.77663 0.536 7.97722 H ? A ? 41 HG2 1
   ATOM 775 HG3 B GLN A 41 ? 5.28778 9.12492 12.39630 0.536 7.97722 H ? A ? 41 HG3 1
   ATOM 776 HE21 B GLN A 41 ? 5.67706 7.68352 10.77779 0.536 14.76582 H ? A ? 41 HE21 1
   ATOM 777 HE22 B GLN A 41 ? 6.91413 6.87074 10.61094 0.536 14.76582 H ? A ? 41 HE22 1
   ATOM 778 N A ALA A 42 ? 6.64747 13.40723 14.56256 0.464 8.08079 N ? A ? 42 N 1
   ATOM 779 CA A ALA A 42 ? 7.56024 14.50059 14.84730 0.464 6.41153 C ? A ? 42 CA 1
   ATOM 780 C A ALA A 42 ? 8.04266 14.43241 16.28830 0.464 7.43191 C ? A ? 42 C 1
   ATOM 781 O A ALA A 42 ? 7.26690 14.17400 17.20505 0.464 10.06653 O ? A ? 42 O 1
   ATOM 782 CB A ALA A 42 ? 6.87382 15.83423 14.57181 0.464 8.47488 C ? A ? 42 CB 1
   ATOM 783 H A ALA A 42 ? 5.82168 13.64043 14.50529 0.464 9.69490 H ? A ? 42 H 1
   ATOM 784 HA A ALA A 42 ? 8.33890 14.43807 14.27225 0.464 7.69179 H ? A ? 42 HA 1
   ATOM 785 HB1 A ALA A 42 ? 7.50213 16.55365 14.74081 0.464 10.16781 H ? A ? 42 HB1 1
   ATOM 786 HB2 A ALA A 42 ? 6.58700 15.85636 13.64545 0.464 10.16781 H ? A ? 42 HB2 1
   ATOM 787 HB3 A ALA A 42 ? 6.10590 15.92120 15.15801 0.464 10.16781 H ? A ? 42 HB3 1
   ATOM 788 N B ALA A 42 ? 6.89951 13.51849 14.24777 0.536 6.74920 N ? A ? 42 N 1
   ATOM 789 CA B ALA A 42 ? 7.84691 14.59072 14.56963 0.536 6.58448 C ? A ? 42 CA 1
   ATOM 790 C B ALA A 42 ? 8.21764 14.64489 16.05185 0.536 9.68113 C ? A ? 42 C 1
   ATOM 791 O B ALA A 42 ? 7.36211 14.62048 16.93710 0.536 8.69850 O ? A ? 42 O 1
   ATOM 792 CB B ALA A 42 ? 7.26012 15.93947 14.13168 0.536 8.83440 C ? A ? 42 CB 1
   ATOM 793 H B ALA A 42 ? 6.19117 13.80754 13.85495 0.536 8.09699 H ? A ? 42 H 1
   ATOM 794 HA B ALA A 42 ? 8.66776 14.41401 14.08395 0.536 7.89933 H ? A ? 42 HA 1
   ATOM 795 HB1 B ALA A 42 ? 7.87667 16.64684 14.37743 0.536 10.59923 H ? A ? 42 HB1 1
   ATOM 796 HB2 B ALA A 42 ? 7.13257 15.93110 13.17014 0.536 10.59923 H ? A ? 42 HB2 1
   ATOM 797 HB3 B ALA A 42 ? 6.40886 16.07309 14.57712 0.536 10.59923 H ? A ? 42 HB3 1
   ATOM 798 N A THR A 43 ? 9.34526 14.63311 16.46969 0.464 10.59370 N ? A ? 43 N 1
   ATOM 799 CA A THR A 43 ? 9.92112 14.81880 17.79486 0.464 11.36056 C ? A ? 43 CA 1
   ATOM 800 C A THR A 43 ? 11.00641 15.88686 17.72448 0.464 10.88069 C ? A ? 43 C 1
   ATOM 801 O A THR A 43 ? 11.83063 15.88330 16.80652 0.464 14.21996 O ? A ? 43 O 1
   ATOM 802 CB A THR A 43 ? 10.52050 13.51990 18.38185 0.464 9.49992 C ? A ? 43 CB 1
   ATOM 803 OG1 A THR A 43 ? 11.58296 13.03025 17.55460 0.464 7.35179 O ? A ? 43 OG1 1
   ATOM 804 CG2 A THR A 43 ? 9.48683 12.41959 18.51146 0.464 13.07395 C ? A ? 43 CG2 1
   ATOM 805 H A THR A 43 ? 9.92144 14.66598 15.83208 0.464 12.71039 H ? A ? 43 H 1
   ATOM 806 HA A THR A 43 ? 9.21776 15.11316 18.39447 0.464 13.63063 H ? A ? 43 HA 1
   ATOM 807 HB A THR A 43 ? 10.85618 13.73611 19.26586 0.464 11.39786 H ? A ? 43 HB 1
   ATOM 808 HG1 A THR A 43 ? 12.16049 13.63006 17.44371 0.464 8.82010 H ? A ? 43 HG1 1
   ATOM 809 HG21 A THR A 43 ? 9.86670 11.66130 18.98219 0.464 15.68669 H ? A ? 43 HG21 1
   ATOM 810 HG22 A THR A 43 ? 8.71755 12.74362 19.00554 0.464 15.68669 H ? A ? 43 HG22 1
   ATOM 811 HG23 A THR A 43 ? 9.19727 12.13113 17.63177 0.464 15.68669 H ? A ? 43 HG23 1
   ATOM 812 N B THR A 43 ? 9.51221 14.76692 16.29393 0.536 10.18079 N ? A ? 43 N 1
   ATOM 813 CA B THR A 43 ? 10.02610 14.98478 17.63552 0.536 11.03601 C ? A ? 43 CA 1
   ATOM 814 C B THR A 43 ? 10.94355 16.19622 17.61277 0.536 11.60970 C ? A ? 43 C 1
   ATOM 815 O B THR A 43 ? 11.60441 16.47438 16.60777 0.536 12.37345 O ? A ? 43 O 1
   ATOM 816 CB B THR A 43 ? 10.82009 13.78232 18.19082 0.536 10.37044 C ? A ? 43 CB 1
   ATOM 817 OG1 B THR A 43 ? 11.90041 13.48207 17.30282 0.536 15.82730 O ? A ? 43 OG1 1
   ATOM 818 CG2 B THR A 43 ? 9.98639 12.54671 18.32560 0.536 9.20877 C ? A ? 43 CG2 1
   ATOM 819 H B THR A 43 ? 10.12192 14.72657 15.68877 0.536 12.21489 H ? A ? 43 H 1
   ATOM 820 HA B THR A 43 ? 9.27502 15.13785 18.22996 0.536 13.24116 H ? A ? 43 HA 1
   ATOM 821 HB B THR A 43 ? 11.13855 14.02336 19.07478 0.536 12.44248 H ? A ? 43 HB 1
   ATOM 822 HG1 B THR A 43 ? 12.22504 14.19288 16.99466 0.536 18.99071 H ? A ? 43 HG1 1
   ATOM 823 HG21 B THR A 43 ? 10.50392 11.84139 18.74463 0.536 11.04848 H ? A ? 43 HG21 1
   ATOM 824 HG22 B THR A 43 ? 9.20583 12.73104 18.87118 0.536 11.04848 H ? A ? 43 HG22 1
   ATOM 825 HG23 B THR A 43 ? 9.69502 12.24602 17.45062 0.536 11.04848 H ? A ? 43 HG23 1
   ATOM 826 N A ASN A 44 ? 11.02226 16.79457 18.70756 0.464 11.59563 N ? A ? 44 N 1
   ATOM 827 CA A ASN A 44 ? 12.00207 17.87672 18.75488 0.464 14.80909 C ? A ? 44 CA 1
   ATOM 828 C A ASN A 44 ? 12.42628 18.09791 20.20569 0.464 10.86698 C ? A ? 44 C 1
   ATOM 829 O A ASN A 44 ? 11.59726 18.43172 21.05729 0.464 13.58187 O ? A ? 44 O 1
   ATOM 830 CB A ASN A 44 ? 11.43748 19.16973 18.14331 0.464 20.82980 C ? A ? 44 CB 1
   ATOM 831 CG A ASN A 44 ? 11.22311 19.07733 16.61916 0.464 17.57493 C ? A ? 44 CG 1
   ATOM 832 OD1 A ASN A 44 ? 12.15404 19.26894 15.81862 0.464 19.91682 O ? A ? 44 OD1 1
   ATOM 833 ND2 A ASN A 44 ? 9.97508 18.82255 16.21342 0.464 21.63469 N ? A ? 44 ND2 1
   ATOM 834 H A ASN A 44 ? 10.46741 16.80146 19.36460 0.464 13.91271 H ? A ? 44 H 1
   ATOM 835 HA A ASN A 44 ? 12.78842 17.62066 18.24794 0.464 17.76885 H ? A ? 44 HA 1
   ATOM 836 HB2 A ASN A 44 ? 10.58020 19.36346 18.55372 0.464 24.99371 H ? A ? 44 HB2 1
   ATOM 837 HB3 A ASN A 44 ? 12.05834 19.89530 18.31357 0.464 24.99371 H ? A ? 44 HB3 1
   ATOM 838 HD21 A ASN A 44 ? 9.80012 18.76066 15.37368 0.464 25.95958 H ? A ? 44 HD21 1
   ATOM 839 HD22 A ASN A 44 ? 9.34716 18.72055 16.79213 0.464 25.95958 H ? A ? 44 HD22 1
   ATOM 840 N B ASN A 44 ? 11.01864 16.89432 18.74486 0.536 11.56795 N ? A ? 44 N 1
   ATOM 841 CA B ASN A 44 ? 11.90690 18.03934 18.87413 0.536 14.39146 C ? A ? 44 CA 1
   ATOM 842 C B ASN A 44 ? 12.41967 18.06158 20.30228 0.536 10.76842 C ? A ? 44 C 1
   ATOM 843 O B ASN A 44 ? 11.63893 18.20159 21.24168 0.536 12.43421 O ? A ? 44 O 1
   ATOM 844 CB B ASN A 44 ? 11.20808 19.34969 18.54406 0.536 15.96629 C ? A ? 44 CB 1
   ATOM 845 CG B ASN A 44 ? 12.18030 20.39209 17.99754 0.536 34.90518 C ? A ? 44 CG 1
   ATOM 846 OD1 B ASN A 44 ? 12.68274 21.22088 18.74201 0.536 28.76812 O ? A ? 44 OD1 1
   ATOM 847 ND2 B ASN A 44 ? 12.45781 20.33650 16.69854 0.536 56.89996 N ? A ? 44 ND2 1
   ATOM 848 H B ASN A 44 ? 10.56228 16.72143 19.45299 0.536 13.87949 H ? A ? 44 H 1
   ATOM 849 HA B ASN A 44 ? 12.64970 17.93928 18.25839 0.536 17.26770 H ? A ? 44 HA 1
   ATOM 850 HB2 B ASN A 44 ? 10.52720 19.18809 17.87234 0.536 19.15750 H ? A ? 44 HB2 1
   ATOM 851 HB3 B ASN A 44 ? 10.80163 19.70649 19.34929 0.536 19.15750 H ? A ? 44 HB3 1
   ATOM 852 HD21 B ASN A 44 ? 13.00071 20.90522 16.35009 0.536 68.27790 H ? A ? 44 HD21 1
   ATOM 853 HD22 B ASN A 44 ? 12.09443 19.73181 16.20670 0.536 68.27790 H ? A ? 44 HD22 1
   ATOM 854 N . ARG A 45 ? 13.71208 17.90071 20.47463 1.000 12.44757 N ? A ? 45 N 1
   ATOM 855 CA . ARG A 45 ? 14.26188 18.08661 21.81058 1.000 12.12186 C ? A ? 45 CA 1
   ATOM 856 C . ARG A 45 ? 14.32083 19.56209 22.17071 1.000 18.77464 C ? A ? 45 C 1
   ATOM 857 O . ARG A 45 ? 14.62953 20.43174 21.33558 1.000 18.28370 O ? A ? 45 O 1
   ATOM 858 CB . ARG A 45 ? 15.65526 17.50113 21.89525 1.000 14.38597 C ? A ? 45 CB 1
   ATOM 859 CG . ARG A 45 ? 16.22216 17.45333 23.30006 1.000 22.42848 C ? A ? 45 CG 1
   ATOM 860 CD . ARG A 45 ? 15.76276 16.23316 24.08219 1.000 32.39800 C ? A ? 45 CD 1
   ATOM 861 NE . ARG A 45 ? 16.68528 15.11269 23.93677 1.000 42.51268 N ? A ? 45 NE 1
   ATOM 862 CZ . ARG A 45 ? 17.20343 14.40282 24.93552 1.000 33.12136 C ? A ? 45 CZ 1
   ATOM 863 NH1 . ARG A 45 ? 16.85440 14.61052 26.20598 1.000 23.93778 N ? A ? 45 NH1 1
   ATOM 864 NH2 . ARG A 45 ? 18.09148 13.45134 24.65478 1.000 55.38136 N ? A ? 45 NH2 1
   ATOM 865 HA . ARG A 45 ? 13.69033 17.63140 22.44856 1.000 14.54418 H ? A ? 45 HA 1
   ATOM 866 HB2 . ARG A 45 ? 15.63144 16.59269 21.55603 1.000 17.26111 H ? A ? 45 HB2 1
   ATOM 867 HB3 . ARG A 45 ? 16.25247 18.04156 21.35472 1.000 17.26111 H ? A ? 45 HB3 1
   ATOM 868 HG2 . ARG A 45 ? 17.19051 17.42869 23.24933 1.000 26.91213 H ? A ? 45 HG2 1
   ATOM 869 HG3 . ARG A 45 ? 15.93528 18.24376 23.78361 1.000 26.91213 H ? A ? 45 HG3 1
   ATOM 870 HD2 . ARG A 45 ? 15.70715 16.45974 25.02372 1.000 38.87555 H ? A ? 45 HD2 1
   ATOM 871 HD3 . ARG A 45 ? 14.89291 15.95385 23.75624 1.000 38.87555 H ? A ? 45 HD3 1
   ATOM 872 HE . ARG A 45 ? 16.91363 14.89223 23.13749 1.000 51.01316 H ? A ? 45 HE 1
   ATOM 873 HH11 . ARG A 45 ? 16.27796 15.21864 26.39964 1.000 28.72328 H ? A ? 45 HH11 1
   ATOM 874 HH12 . ARG A 45 ? 17.20580 14.13632 26.83148 1.000 28.72328 H ? A ? 45 HH12 1
   ATOM 875 HH21 . ARG A 45 ? 18.32090 13.30443 23.83907 1.000 66.45558 H ? A ? 45 HH21 1
   ATOM 876 HH22 . ARG A 45 ? 18.43566 12.98368 25.28916 1.000 66.45558 H ? A ? 45 HH22 1
   ATOM 877 H A ARG A 45 ? 14.29572 17.65537 19.89259 0.464 14.93503 H ? A ? 45 H 1
   ATOM 878 H B ARG A 45 ? 14.27782 17.69160 19.86160 0.536 14.93503 H ? A ? 45 H 1
   ATOM 879 N . ASN A 46 ? 14.03747 19.84139 23.43700 1.000 12.13873 N ? A ? 46 N 1
   ATOM 880 CA . ASN A 46 ? 14.09021 21.17936 24.02896 1.000 15.59800 C ? A ? 46 CA 1
   ATOM 881 C . ASN A 46 ? 15.32372 21.32157 24.91268 1.000 17.27724 C ? A ? 46 C 1
   ATOM 882 O . ASN A 46 ? 15.88253 20.34120 25.41200 1.000 20.00224 O ? A ? 46 O 1
   ATOM 883 CB . ASN A 46 ? 12.82597 21.45087 24.85221 1.000 16.34633 C ? A ? 46 CB 1
   ATOM 884 CG . ASN A 46 ? 11.54026 21.13502 24.08993 1.000 21.83702 C ? A ? 46 CG 1
   ATOM 885 OD1 . ASN A 46 ? 10.71735 20.28182 24.49730 1.000 22.18821 O ? A ? 46 OD1 1
   ATOM 886 ND2 . ASN A 46 ? 11.35651 21.80644 22.99317 1.000 21.33873 N ? A ? 46 ND2 1
   ATOM 887 H . ASN A 46 ? 13.79896 19.24250 24.00624 1.000 14.56443 H ? A ? 46 H 1
   ATOM 888 HA . ASN A 46 ? 14.14972 21.84279 23.32382 1.000 18.71555 H ? A ? 46 HA 1
   ATOM 889 HB2 . ASN A 46 ? 12.84427 20.89900 25.64971 1.000 19.61355 H ? A ? 46 HB2 1
   ATOM 890 HB3 . ASN A 46 ? 12.80518 22.38891 25.09830 1.000 19.61355 H ? A ? 46 HB3 1
   ATOM 891 HD21 . ASN A 46 ? 10.65081 21.67266 22.52020 1.000 25.60443 H ? A ? 46 HD21 1
   ATOM 892 HD22 . ASN A 46 ? 11.94056 22.38473 22.74004 1.000 25.60443 H ? A ? 46 HD22 1
   ATOM 893 N A THR A 47 ? 15.72133 22.57407 25.14201 0.417 17.34668 N ? A ? 47 N 1
   ATOM 894 CA A THR A 47 ? 16.98259 22.82213 25.83861 0.417 20.29157 C ? A ? 47 CA 1
   ATOM 895 C A THR A 47 ? 17.00678 22.19554 27.21904 0.417 16.91879 C ? A ? 47 C 1
   ATOM 896 O A THR A 47 ? 18.03852 21.66255 27.64701 0.417 25.38820 O ? A ? 47 O 1
   ATOM 897 CB A THR A 47 ? 17.23445 24.32268 25.92853 0.417 25.72238 C ? A ? 47 CB 1
   ATOM 898 OG1 A THR A 47 ? 17.08312 24.87197 24.61388 0.417 16.94959 O ? A ? 47 OG1 1
   ATOM 899 CG2 A THR A 47 ? 18.63161 24.58792 26.47872 0.417 21.14159 C ? A ? 47 CG2 1
   ATOM 900 H A THR A 47 ? 15.28986 23.28098 24.91026 0.417 20.81397 H ? A ? 47 H 1
   ATOM 901 HA A THR A 47 ? 17.69953 22.41744 25.32565 0.417 24.34784 H ? A ? 47 HA 1
   ATOM 902 HB A THR A 47 ? 16.60816 24.75395 26.53075 0.417 30.86481 H ? A ? 47 HB 1
   ATOM 903 HG1 A THR A 47 ? 16.28391 24.80400 24.36436 0.417 20.33745 H ? A ? 47 HG1 1
   ATOM 904 HG21 A THR A 47 ? 18.73673 25.53176 26.67624 0.417 25.36786 H ? A ? 47 HG21 1
   ATOM 905 HG22 A THR A 47 ? 18.76986 24.07868 27.29263 0.417 25.36786 H ? A ? 47 HG22 1
   ATOM 906 HG23 A THR A 47 ? 19.30020 24.32645 25.82639 0.417 25.36786 H ? A ? 47 HG23 1
   ATOM 907 N B THR A 47 ? 15.72098 22.57242 25.15828 0.583 17.38682 N ? A ? 47 N 1
   ATOM 908 CA B THR A 47 ? 16.95803 22.79206 25.90764 0.583 20.09958 C ? A ? 47 CA 1
   ATOM 909 C B THR A 47 ? 16.89537 22.25787 27.32659 0.583 17.00024 C ? A ? 47 C 1
   ATOM 910 O B THR A 47 ? 17.92121 21.84365 27.87986 0.583 25.79382 O ? A ? 47 O 1
   ATOM 911 CB B THR A 47 ? 17.29815 24.27669 25.95463 0.583 25.76010 C ? A ? 47 CB 1
   ATOM 912 OG1 B THR A 47 ? 16.11823 25.07941 26.02737 0.583 23.80789 O ? A ? 47 OG1 1
   ATOM 913 CG2 B THR A 47 ? 17.92146 24.64148 24.79371 0.583 21.24451 C ? A ? 47 CG2 1
   ATOM 914 H B THR A 47 ? 15.30766 23.28497 24.91122 0.583 20.86213 H ? A ? 47 H 1
   ATOM 915 HA B THR A 47 ? 17.66111 22.31774 25.43689 0.583 24.11745 H ? A ? 47 HA 1
   ATOM 916 HB B THR A 47 ? 17.85839 24.42724 26.73204 0.583 30.91007 H ? A ? 47 HB 1
   ATOM 917 HG1 B THR A 47 ? 15.66795 24.86763 26.70412 0.583 28.56742 H ? A ? 47 HG1 1
   ATOM 918 HG21 B THR A 47 ? 18.12195 25.59042 24.80881 0.583 25.49136 H ? A ? 47 HG21 1
   ATOM 919 HG22 B THR A 47 ? 18.74937 24.14640 24.69193 0.583 25.49136 H ? A ? 47 HG22 1
   ATOM 920 HG23 B THR A 47 ? 17.34680 24.45318 24.03528 0.583 25.49136 H ? A ? 47 HG23 1
   ATOM 921 N A ASP A 48 ? 15.89063 22.24120 27.93397 0.417 14.52128 N ? A ? 48 N 1
   ATOM 922 CA A ASP A 48 ? 15.86027 21.70670 29.28647 0.417 15.41363 C ? A ? 48 CA 1
   ATOM 923 C A ASP A 48 ? 15.90479 20.19793 29.31774 0.417 16.41421 C ? A ? 48 C 1
   ATOM 924 O A ASP A 48 ? 15.87438 19.62583 30.41082 0.417 18.60839 O ? A ? 48 O 1
   ATOM 925 CB A ASP A 48 ? 14.61195 22.21292 30.00702 0.417 15.52091 C ? A ? 48 CB 1
   ATOM 926 CG A ASP A 48 ? 13.31769 21.84313 29.28313 0.417 20.10318 C ? A ? 48 CG 1
   ATOM 927 OD1 A ASP A 48 ? 13.24381 20.79120 28.64918 0.417 17.37535 O ? A ? 48 OD1 1
   ATOM 928 OD2 A ASP A 48 ? 12.35692 22.61431 29.31880 0.417 22.39314 O ? A ? 48 OD2 1
   ATOM 929 H A ASP A 48 ? 15.14570 22.57313 27.66103 0.417 17.42348 H ? A ? 48 H 1
   ATOM 930 HA A ASP A 48 ? 16.63509 22.02912 29.77287 0.417 18.49431 H ? A ? 48 HA 1
   ATOM 931 HB2 A ASP A 48 ? 14.58025 21.82366 30.89492 0.417 18.62305 H ? A ? 48 HB2 1
   ATOM 932 HB3 A ASP A 48 ? 14.65411 23.17995 30.07003 0.417 18.62305 H ? A ? 48 HB3 1
   ATOM 933 N B ASP A 48 ? 15.71525 22.23430 27.92775 0.583 14.51117 N ? A ? 48 N 1
   ATOM 934 CA B ASP A 48 ? 15.54480 21.83420 29.31767 0.583 16.09484 C ? A ? 48 CA 1
   ATOM 935 C B ASP A 48 ? 15.52997 20.32758 29.52381 0.583 16.33881 C ? A ? 48 C 1
   ATOM 936 O B ASP A 48 ? 15.29658 19.87356 30.65436 0.583 20.46402 O ? A ? 48 O 1
   ATOM 937 CB B ASP A 48 ? 14.23684 22.41805 29.84011 0.583 19.70029 C ? A ? 48 CB 1
   ATOM 938 CG B ASP A 48 ? 13.01494 21.71649 29.25947 0.583 19.34156 C ? A ? 48 CG 1
   ATOM 939 OD1 B ASP A 48 ? 13.12878 21.11112 28.17166 0.583 13.78198 O ? A ? 48 OD1 1
   ATOM 940 OD2 B ASP A 48 ? 11.94432 21.79716 29.88205 0.583 22.62636 O ? A ? 48 OD2 1
   ATOM 941 H B ASP A 48 ? 14.97745 22.45117 27.54277 0.583 17.41136 H ? A ? 48 H 1
   ATOM 942 HA B ASP A 48 ? 16.28668 22.18708 29.83340 0.583 19.31176 H ? A ? 48 HA 1
   ATOM 943 HB2 B ASP A 48 ? 14.20936 22.32219 30.80497 0.583 23.63830 H ? A ? 48 HB2 1
   ATOM 944 HB3 B ASP A 48 ? 14.18900 23.35624 29.59843 0.583 23.63830 H ? A ? 48 HB3 1
   ATOM 945 N A GLY A 49 ? 15.97723 19.54101 28.15719 0.417 15.77988 N ? A ? 49 N 1
   ATOM 946 CA A GLY A 49 ? 16.08075 18.10966 28.08266 0.417 15.78502 C ? A ? 49 CA 1
   ATOM 947 C A GLY A 49 ? 14.77314 17.41338 27.80799 0.417 14.15241 C ? A ? 49 C 1
   ATOM 948 O A GLY A 49 ? 14.78823 16.21651 27.51892 0.417 11.71035 O ? A ? 49 O 1
   ATOM 949 H A GLY A 49 ? 15.96694 19.92509 27.38779 0.417 18.93381 H ? A ? 49 H 1
   ATOM 950 HA2 A GLY A 49 ? 16.69909 17.87617 27.37270 0.417 18.93997 H ? A ? 49 HA2 1
   ATOM 951 HA3 A GLY A 49 ? 16.42652 17.77563 28.92513 0.417 18.93997 H ? A ? 49 HA3 1
   ATOM 952 N B GLY A 49 ? 15.73635 19.52856 28.48281 0.583 14.26213 N ? A ? 49 N 1
   ATOM 953 CA B GLY A 49 ? 15.76526 18.10116 28.63587 0.583 15.25054 C ? A ? 49 CA 1
   ATOM 954 C B GLY A 49 ? 14.47198 17.42038 28.28044 0.583 11.92423 C ? A ? 49 C 1
   ATOM 955 O B GLY A 49 ? 14.43085 16.18893 28.25249 0.583 16.14741 O ? A ? 49 O 1
   ATOM 956 H B GLY A 49 ? 15.86185 19.80218 27.67722 0.583 17.11251 H ? A ? 49 H 1
   ATOM 957 HA2 B GLY A 49 ? 16.46101 17.73836 28.06560 0.583 18.29860 H ? A ? 49 HA2 1
   ATOM 958 HA3 B GLY A 49 ? 15.97130 17.88865 29.55961 0.583 18.29860 H ? A ? 49 HA3 1
   ATOM 959 N A SER A 50 ? 13.65682 18.13353 27.87617 0.417 10.79085 N ? A ? 50 N 1
   ATOM 960 CA A SER A 50 ? 12.37269 17.57539 27.50183 0.417 10.32747 C ? A ? 50 CA 1
   ATOM 961 C A SER A 50 ? 12.32761 17.41903 25.98523 0.417 10.59850 C ? A ? 50 C 1
   ATOM 962 O A SER A 50 ? 13.24749 17.81082 25.27207 0.417 11.24796 O ? A ? 50 O 1
   ATOM 963 CB A SER A 50 ? 11.24522 18.48248 27.95531 0.417 11.03241 C ? A ? 50 CB 1
   ATOM 964 OG A SER A 50 ? 11.32600 19.68396 27.20966 0.417 13.57362 O ? A ? 50 OG 1
   ATOM 965 H A SER A 50 ? 13.62120 18.95190 28.13808 0.417 12.94697 H ? A ? 50 H 1
   ATOM 966 HA A SER A 50 ? 12.26402 16.71207 27.93052 0.417 12.39092 H ? A ? 50 HA 1
   ATOM 967 HB2 A SER A 50 ? 10.39195 18.05161 27.79043 0.417 13.23684 H ? A ? 50 HB2 1
   ATOM 968 HB3 A SER A 50 ? 11.34153 18.67683 28.90075 0.417 13.23684 H ? A ? 50 HB3 1
   ATOM 969 HG A SER A 50 ? 12.12715 19.85156 27.02081 0.417 16.28629 H ? A ? 50 HG 1
   ATOM 970 N B SER A 50 ? 13.40912 18.18300 28.06688 0.583 10.17967 N ? A ? 50 N 1
   ATOM 971 CA B SER A 50 ? 12.16985 17.62319 27.57078 0.583 9.95344 C ? A ? 50 CA 1
   ATOM 972 C B SER A 50 ? 12.20100 17.56971 26.04285 0.583 10.72032 C ? A ? 50 C 1
   ATOM 973 O B SER A 50 ? 13.07204 18.13506 25.39167 0.583 11.96209 O ? A ? 50 O 1
   ATOM 974 CB B SER A 50 ? 10.98006 18.43863 28.04614 0.583 11.32408 C ? A ? 50 CB 1
   ATOM 975 OG B SER A 50 ? 10.99387 19.72116 27.46950 0.583 12.88206 O ? A ? 50 OG 1
   ATOM 976 H B SER A 50 ? 13.38421 19.03170 28.20356 0.583 12.21355 H ? A ? 50 H 1
   ATOM 977 HA B SER A 50 ? 12.06552 16.72237 27.91506 0.583 11.94208 H ? A ? 50 HA 1
   ATOM 978 HB2 B SER A 50 ? 10.16238 17.98482 27.78854 0.583 13.58684 H ? A ? 50 HB2 1
   ATOM 979 HB3 B SER A 50 ? 11.02141 18.52536 29.01137 0.583 13.58684 H ? A ? 50 HB3 1
   ATOM 980 HG B SER A 50 ? 10.34295 20.17042 27.75249 0.583 15.45642 H ? A ? 50 HG 1
   ATOM 981 N . THR A 51 ? 11.23583 16.84603 25.48757 1.000 9.35478 N ? A ? 51 N 1
   ATOM 982 CA . THR A 51 ? 11.05443 16.67106 24.04721 1.000 9.45173 C ? A ? 51 CA 1
   ATOM 983 C . THR A 51 ? 9.58894 16.90676 23.72248 1.000 8.76964 C ? A ? 51 C 1
   ATOM 984 O . THR A 51 ? 8.69623 16.59261 24.51621 1.000 9.77230 O ? A ? 51 O 1
   ATOM 985 CB . THR A 51 ? 11.45428 15.27850 23.63546 1.000 8.88091 C ? A ? 51 CB 1
   ATOM 986 OG1 . THR A 51 ? 12.87200 15.08407 23.94000 1.000 11.04121 O ? A ? 51 OG1 1
   ATOM 987 CG2 . THR A 51 ? 11.26865 15.00447 22.20191 1.000 10.00274 C ? A ? 51 CG2 1
   ATOM 988 HA . THR A 51 ? 11.59109 17.30660 23.54822 1.000 11.34003 H ? A ? 51 HA 1
   ATOM 989 HB . THR A 51 ? 10.88346 14.66227 24.12057 1.000 10.65504 H ? A ? 51 HB 1
   ATOM 990 HG1 . THR A 51 ? 13.09496 15.56669 24.59035 1.000 13.24741 H ? A ? 51 HG1 1
   ATOM 991 HG21 . THR A 51 ? 11.64970 14.14125 21.97708 1.000 12.00124 H ? A ? 51 HG21 1
   ATOM 992 HG22 . THR A 51 ? 10.32318 14.99728 21.98522 1.000 12.00124 H ? A ? 51 HG22 1
   ATOM 993 HG23 . THR A 51 ? 11.70747 15.68951 21.67365 1.000 12.00124 H ? A ? 51 HG23 1
   ATOM 994 H A THR A 51 ? 10.58400 16.54934 25.96369 0.417 11.22369 H ? A ? 51 H 1
   ATOM 995 H B THR A 51 ? 10.64257 16.42450 25.94578 0.583 11.22369 H ? A ? 51 H 1
   ATOM 996 N . ASP A 52 ? 9.35045 17.49035 22.55522 1.000 8.82352 N ? A ? 52 N 1
   ATOM 997 CA . ASP A 52 ? 8.00640 17.62115 22.02125 1.000 8.35099 C ? A ? 52 CA 1
   ATOM 998 C . ASP A 52 ? 7.67843 16.47815 21.06542 1.000 8.10374 C ? A ? 52 C 1
   ATOM 999 O . ASP A 52 ? 8.51627 16.10766 20.25239 1.000 9.00271 O ? A ? 52 O 1
   ATOM 1000 CB . ASP A 52 ? 7.89389 18.94449 21.26055 1.000 9.59389 C ? A ? 52 CB 1
   ATOM 1001 CG . ASP A 52 ? 8.03456 20.14759 22.13165 1.000 19.73849 C ? A ? 52 CG 1
   ATOM 1002 OD1 . ASP A 52 ? 7.78247 20.10475 23.33577 1.000 15.64231 O ? A ? 52 OD1 1
   ATOM 1003 OD2 . ASP A 52 ? 8.38056 21.18202 21.56105 1.000 29.17218 O ? A ? 52 OD2 1
   ATOM 1004 H . ASP A 52 ? 9.96034 17.82260 22.04803 1.000 10.58618 H ? A ? 52 H 1
   ATOM 1005 HA . ASP A 52 ? 7.36808 17.59541 22.75118 1.000 10.01914 H ? A ? 52 HA 1
   ATOM 1006 HB2 . ASP A 52 ? 8.59393 18.98050 20.59008 1.000 11.51062 H ? A ? 52 HB2 1
   ATOM 1007 HB3 . ASP A 52 ? 7.02366 18.98734 20.83422 1.000 11.51062 H ? A ? 52 HB3 1
   ATOM 1008 N . TYR A 53 ? 6.44466 15.96616 21.12678 1.000 8.57348 N ? A ? 53 N 1
   ATOM 1009 CA . TYR A 53 ? 6.05245 14.78635 20.37911 1.000 7.81489 C ? A ? 53 CA 1
   ATOM 1010 C . TYR A 53 ? 4.78689 14.95425 19.57817 1.000 11.98445 C ? A ? 53 C 1
   ATOM 1011 O . TYR A 53 ? 3.75675 15.43517 20.09392 1.000 10.74354 O ? A ? 53 O 1
   ATOM 1012 CB . TYR A 53 ? 5.81923 13.63875 21.34183 1.000 6.08274 C ? A ? 53 CB 1
   ATOM 1013 CG . TYR A 53 ? 7.03825 13.18381 22.08182 1.000 8.16472 C ? A ? 53 CG 1
   ATOM 1014 CD1 . TYR A 53 ? 7.44110 13.82414 23.19243 1.000 9.61152 C ? A ? 53 CD1 1
   ATOM 1015 CD2 . TYR A 53 ? 7.80556 12.14581 21.59976 1.000 12.93843 C ? A ? 53 CD2 1
   ATOM 1016 CE1 . TYR A 53 ? 8.58023 13.44482 23.86436 1.000 9.74613 C ? A ? 53 CE1 1
   ATOM 1017 CE2 . TYR A 53 ? 8.94257 11.74489 22.22096 1.000 10.87768 C ? A ? 53 CE2 1
   ATOM 1018 CZ . TYR A 53 ? 9.32503 12.40679 23.37696 1.000 7.71167 C ? A ? 53 CZ 1
   ATOM 1019 OH . TYR A 53 ? 10.51326 11.99194 23.97382 1.000 10.30292 O ? A ? 53 OH 1
   ATOM 1020 H . TYR A 53 ? 5.81167 16.29688 21.60588 1.000 10.28613 H ? A ? 53 H 1
   ATOM 1021 HA . TYR A 53 ? 6.76224 14.61917 19.73947 1.000 9.37582 H ? A ? 53 HA 1
   ATOM 1022 HB2 . TYR A 53 ? 5.16489 13.91801 22.00118 1.000 7.29724 H ? A ? 53 HB2 1
   ATOM 1023 HB3 . TYR A 53 ? 5.48202 12.87988 20.84052 1.000 7.29724 H ? A ? 53 HB3 1
   ATOM 1024 HD1 . TYR A 53 ? 6.93955 14.53846 23.51351 1.000 11.53178 H ? A ? 53 HD1 1
   ATOM 1025 HD2 . TYR A 53 ? 7.53577 11.70709 20.82541 1.000 15.52406 H ? A ? 53 HD2 1
   ATOM 1026 HE1 . TYR A 53 ? 8.84009 13.88831 24.63940 1.000 11.69331 H ? A ? 53 HE1 1
   ATOM 1027 HE2 . TYR A 53 ? 9.45163 11.04499 21.88053 1.000 13.05117 H ? A ? 53 HE2 1
   ATOM 1028 HH . TYR A 53 ? 10.97425 12.65979 24.19076 1.000 12.36145 H ? A ? 53 HH 1
   ATOM 1029 N . GLY A 54 ? 4.83876 14.50775 18.35391 1.000 6.99529 N ? A ? 54 N 1
   ATOM 1030 CA . GLY A 54 ? 3.63889 14.26117 17.58996 1.000 8.86004 C ? A ? 54 CA 1
   ATOM 1031 C . GLY A 54 ? 3.14784 15.47164 16.84201 1.000 7.80345 C ? A ? 54 C 1
   ATOM 1032 O . GLY A 54 ? 3.79761 16.48773 16.69882 1.000 9.30096 O ? A ? 54 O 1
   ATOM 1033 H . GLY A 54 ? 5.56675 14.33468 17.93002 1.000 8.39230 H ? A ? 54 H 1
   ATOM 1034 HA2 . GLY A 54 ? 3.81265 13.55803 16.94474 1.000 10.63000 H ? A ? 54 HA2 1
   ATOM 1035 HA3 . GLY A 54 ? 2.93443 13.97158 18.19060 1.000 10.63000 H ? A ? 54 HA3 1
   ATOM 1036 N . ILE A 55 ? 1.94625 15.27852 16.26589 1.000 10.31101 N ? A ? 55 N 1
   ATOM 1037 CA . ILE A 55 ? 1.34269 16.26471 15.36775 1.000 11.33997 C ? A ? 55 CA 1
   ATOM 1038 C . ILE A 55 ? 1.17382 17.60221 16.05757 1.000 9.79023 C ? A ? 55 C 1
   ATOM 1039 O . ILE A 55 ? 1.28202 18.65364 15.43056 1.000 10.85830 O ? A ? 55 O 1
   ATOM 1040 CB . ILE A 55 ? -0.00330 15.71569 14.87039 1.000 15.65301 C ? A ? 55 CB 1
   ATOM 1041 CG1 . ILE A 55 ? -0.48971 16.49658 13.65146 1.000 24.55753 C ? A ? 55 CG1 1
   ATOM 1042 CG2 . ILE A 55 ? -1.01444 15.67475 15.97234 1.000 15.27282 C ? A ? 55 CG2 1
   ATOM 1043 CD1 . ILE A 55 ? -0.15202 15.81549 12.37068 1.000 25.57493 C ? A ? 55 CD1 1
   ATOM 1044 H . ILE A 55 ? 1.46087 14.57830 16.38287 1.000 12.37116 H ? A ? 55 H 1
   ATOM 1045 HA . ILE A 55 ? 1.93005 16.40852 14.60930 1.000 13.60591 H ? A ? 55 HA 1
   ATOM 1046 HB . ILE A 55 ? 0.12901 14.79836 14.58422 1.000 18.78157 H ? A ? 55 HB 1
   ATOM 1047 HG12 . ILE A 55 ? -1.45404 16.59010 13.69866 1.000 29.46698 H ? A ? 55 HG12 1
   ATOM 1048 HG13 . ILE A 55 ? -0.07132 17.37169 13.64760 1.000 29.46698 H ? A ? 55 HG13 1
   ATOM 1049 HG21 . ILE A 55 ? -1.79764 15.19230 15.66452 1.000 18.32534 H ? A ? 55 HG21 1
   ATOM 1050 HG22 . ILE A 55 ? -0.62797 15.22327 16.73896 1.000 18.32534 H ? A ? 55 HG22 1
   ATOM 1051 HG23 . ILE A 55 ? -1.25803 16.58274 16.21134 1.000 18.32534 H ? A ? 55 HG23 1
   ATOM 1052 HD11 . ILE A 55 ? -0.47188 16.35616 11.63158 1.000 30.68787 H ? A ? 55 HD11 1
   ATOM 1053 HD12 . ILE A 55 ? 0.81067 15.71186 12.31236 1.000 30.68787 H ? A ? 55 HD12 1
   ATOM 1054 HD13 . ILE A 55 ? -0.58004 14.94520 12.35338 1.000 30.68787 H ? A ? 55 HD13 1
   ATOM 1055 N . LEU A 56 ? 0.96172 17.58783 17.36584 1.000 10.70115 N ? A ? 56 N 1
   ATOM 1056 CA . LEU A 56 ? 0.78996 18.82666 18.09916 1.000 13.36410 C ? A ? 56 CA 1
   ATOM 1057 C . LEU A 56 ? 1.95884 19.08986 19.05329 1.000 15.01362 C ? A ? 56 C 1
   ATOM 1058 O . LEU A 56 ? 1.92123 20.02460 19.86385 1.000 15.06739 O ? A ? 56 O 1
   ATOM 1059 CB . LEU A 56 ? -0.53640 18.83941 18.85589 1.000 12.10827 C ? A ? 56 CB 1
   ATOM 1060 CG . LEU A 56 ? -1.77765 19.09724 17.97965 1.000 22.33416 C ? A ? 56 CG 1
   ATOM 1061 CD1 . LEU A 56 ? -3.02432 18.94122 18.81235 1.000 29.98592 C ? A ? 56 CD1 1
   ATOM 1062 CD2 . LEU A 56 ? -1.71003 20.52506 17.35549 1.000 26.36876 C ? A ? 56 CD2 1
   ATOM 1063 H . LEU A 56 ? 0.91393 16.87563 17.84551 1.000 12.83934 H ? A ? 56 H 1
   ATOM 1064 HA . LEU A 56 ? 0.75627 19.55513 17.45955 1.000 16.03487 H ? A ? 56 HA 1
   ATOM 1065 HB2 . LEU A 56 ? -0.65438 17.97676 19.28346 1.000 14.52787 H ? A ? 56 HB2 1
   ATOM 1066 HB3 . LEU A 56 ? -0.50096 19.53978 19.52605 1.000 14.52787 H ? A ? 56 HB3 1
   ATOM 1067 HG . LEU A 56 ? -1.80753 18.45480 17.25351 1.000 26.79895 H ? A ? 56 HG 1
   ATOM 1068 HD11 . LEU A 56 ? -3.79640 19.16735 18.27045 1.000 35.98106 H ? A ? 56 HD11 1
   ATOM 1069 HD12 . LEU A 56 ? -3.08969 18.02157 19.11381 1.000 35.98106 H ? A ? 56 HD12 1
   ATOM 1070 HD13 . LEU A 56 ? -2.97046 19.53666 19.57619 1.000 35.98106 H ? A ? 56 HD13 1
   ATOM 1071 HD21 . LEU A 56 ? -2.55261 20.71742 16.91509 1.000 31.64047 H ? A ? 56 HD21 1
   ATOM 1072 HD22 . LEU A 56 ? -1.55068 21.17104 18.06132 1.000 31.64047 H ? A ? 56 HD22 1
   ATOM 1073 HD23 . LEU A 56 ? -0.98573 20.55397 16.71093 1.000 31.64047 H ? A ? 56 HD23 1
   ATOM 1074 N . GLN A 57 ? 3.05113 18.36864 18.89275 1.000 10.27005 N ? A ? 57 N 1
   ATOM 1075 CA . GLN A 57 ? 4.30685 18.71442 19.56967 1.000 8.23783 C ? A ? 57 CA 1
   ATOM 1076 C . GLN A 57 ? 4.10500 18.91417 21.07313 1.000 13.33649 C ? A ? 57 C 1
   ATOM 1077 O . GLN A 57 ? 4.52229 19.91634 21.67505 1.000 15.30931 O ? A ? 57 O 1
   ATOM 1078 CB . GLN A 57 ? 4.98780 19.88360 18.94752 1.000 9.82250 C ? A ? 57 CB 1
   ATOM 1079 CG . GLN A 57 ? 5.59545 19.50774 17.64872 1.000 9.70665 C ? A ? 57 CG 1
   ATOM 1080 CD . GLN A 57 ? 6.77189 18.57868 17.75844 1.000 11.04705 C ? A ? 57 CD 1
   ATOM 1081 OE1 . GLN A 57 ? 7.90732 18.98531 18.02504 1.000 13.29930 O ? A ? 57 OE1 1
   ATOM 1082 NE2 . GLN A 57 ? 6.50384 17.32159 17.52661 1.000 12.68767 N ? A ? 57 NE2 1
   ATOM 1083 H . GLN A 57 ? 3.10055 17.66838 18.39596 1.000 12.32201 H ? A ? 57 H 1
   ATOM 1084 HA . GLN A 57 ? 4.90187 17.95630 19.45976 1.000 9.88335 H ? A ? 57 HA 1
   ATOM 1085 HB2 . GLN A 57 ? 4.34111 20.58986 18.79300 1.000 11.78495 H ? A ? 57 HB2 1
   ATOM 1086 HB3 . GLN A 57 ? 5.69016 20.20003 19.53698 1.000 11.78495 H ? A ? 57 HB3 1
   ATOM 1087 HG2 . GLN A 57 ? 4.92228 19.06520 17.10845 1.000 11.64594 H ? A ? 57 HG2 1
   ATOM 1088 HG3 . GLN A 57 ? 5.89987 20.31441 17.20431 1.000 11.64594 H ? A ? 57 HG3 1
   ATOM 1089 HE21 . GLN A 57 ? 5.70180 17.08231 17.32892 1.000 15.22316 H ? A ? 57 HE21 1
   ATOM 1090 HE22 . GLN A 57 ? 7.12937 16.73314 17.57164 1.000 15.22316 H ? A ? 57 HE22 1
   ATOM 1091 N . ILE A 58 ? 3.53798 17.90992 21.68332 1.000 9.00272 N ? A ? 58 N 1
   ATOM 1092 CA . ILE A 58 ? 3.21968 17.91692 23.08662 1.000 10.98181 C ? A ? 58 CA 1
   ATOM 1093 C . ILE A 58 ? 4.44883 17.56442 23.89962 1.000 9.63421 C ? A ? 58 C 1
   ATOM 1094 O . ILE A 58 ? 5.17464 16.62407 23.57230 1.000 9.93279 O ? A ? 58 O 1
   ATOM 1095 CB . ILE A 58 ? 2.05791 16.97944 23.33759 1.000 13.63229 C ? A ? 58 CB 1
   ATOM 1096 CG1 . ILE A 58 ? 0.84295 17.73747 22.76603 1.000 15.60648 C ? A ? 58 CG1 1
   ATOM 1097 CG2 . ILE A 58 ? 1.90856 16.62286 24.82419 1.000 13.80070 C ? A ? 58 CG2 1
   ATOM 1098 CD1 . ILE A 58 ? -0.37972 16.97657 22.75654 1.000 14.98816 C ? A ? 58 CD1 1
   ATOM 1099 H . ILE A 58 ? 3.31598 17.17732 21.29139 1.000 10.80122 H ? A ? 58 H 1
   ATOM 1100 HA . ILE A 58 ? 2.96251 18.80910 23.36729 1.000 13.17612 H ? A ? 58 HA 1
   ATOM 1101 HB . ILE A 58 ? 2.17576 16.11608 22.91142 1.000 16.35670 H ? A ? 58 HB 1
   ATOM 1102 HG12 . ILE A 58 ? 0.69135 18.53020 23.30408 1.000 18.72573 H ? A ? 58 HG12 1
   ATOM 1103 HG13 . ILE A 58 ? 1.03853 17.99047 21.85026 1.000 18.72573 H ? A ? 58 HG13 1
   ATOM 1104 HG21 . ILE A 58 ? 1.04717 16.19878 24.96224 1.000 16.55879 H ? A ? 58 HG21 1
   ATOM 1105 HG22 . ILE A 58 ? 2.62089 16.01459 25.07616 1.000 16.55879 H ? A ? 58 HG22 1
   ATOM 1106 HG23 . ILE A 58 ? 1.96551 17.43529 25.35109 1.000 16.55879 H ? A ? 58 HG23 1
   ATOM 1107 HD11 . ILE A 58 ? -1.01893 17.41328 22.17207 1.000 17.98375 H ? A ? 58 HD11 1
   ATOM 1108 HD12 . ILE A 58 ? -0.19236 16.08185 22.43207 1.000 17.98375 H ? A ? 58 HD12 1
   ATOM 1109 HD13 . ILE A 58 ? -0.73222 16.93401 23.65922 1.000 17.98375 H ? A ? 58 HD13 1
   ATOM 1110 N . ASN A 59 ? 4.67788 18.33335 24.96518 1.000 9.72923 N ? A ? 59 N 1
   ATOM 1111 CA . ASN A 59 ? 5.96116 18.31233 25.67369 1.000 11.74387 C ? A ? 59 CA 1
   ATOM 1112 C . ASN A 59 ? 5.99065 17.32528 26.82642 1.000 12.24120 C ? A ? 59 C 1
   ATOM 1113 O . ASN A 59 ? 5.04237 17.19350 27.59142 1.000 12.56969 O ? A ? 59 O 1
   ATOM 1114 CB . ASN A 59 ? 6.28555 19.72128 26.14420 1.000 12.32263 C ? A ? 59 CB 1
   ATOM 1115 CG . ASN A 59 ? 7.63469 19.83760 26.75100 1.000 12.56257 C ? A ? 59 CG 1
   ATOM 1116 OD1 . ASN A 59 ? 7.74315 20.00377 27.92495 1.000 31.85978 O ? A ? 59 OD1 1
   ATOM 1117 ND2 . ASN A 59 ? 8.65351 19.74365 25.96022 1.000 29.40927 N ? A ? 59 ND2 1
   ATOM 1118 H . ASN A 59 ? 4.10352 18.87900 25.29981 1.000 11.67302 H ? A ? 59 H 1
   ATOM 1119 HA . ASN A 59 ? 6.65351 18.00367 25.06848 1.000 14.09060 H ? A ? 59 HA 1
   ATOM 1120 HB2 . ASN A 59 ? 6.24727 20.32325 25.38455 1.000 14.78510 H ? A ? 59 HB2 1
   ATOM 1121 HB3 . ASN A 59 ? 5.63426 19.98775 26.81181 1.000 14.78510 H ? A ? 59 HB3 1
   ATOM 1122 HD21 . ASN A 59 ? 9.45070 19.80626 26.27671 1.000 35.28907 H ? A ? 59 HD21 1
   ATOM 1123 HD22 . ASN A 59 ? 8.53390 19.61855 25.11782 1.000 35.28907 H ? A ? 59 HD22 1
   ATOM 1124 N A SER A 60 ? 7.11326 16.62654 26.94139 0.725 10.10274 N ? A ? 60 N 1
   ATOM 1125 CA A SER A 60 ? 7.28114 15.69878 28.05319 0.725 11.00255 C ? A ? 60 CA 1
   ATOM 1126 C A SER A 60 ? 7.54859 16.38687 29.39059 0.725 11.20923 C ? A ? 60 C 1
   ATOM 1127 O A SER A 60 ? 7.50358 15.70954 30.41478 0.725 12.15134 O ? A ? 60 O 1
   ATOM 1128 CB A SER A 60 ? 8.44127 14.77892 27.79522 0.725 7.60652 C ? A ? 60 CB 1
   ATOM 1129 OG A SER A 60 ? 9.63230 15.52021 27.61104 0.725 11.20227 O ? A ? 60 OG 1
   ATOM 1130 H A SER A 60 ? 7.78002 16.67009 26.39998 0.725 12.12124 H ? A ? 60 H 1
   ATOM 1131 HA A SER A 60 ? 6.45974 15.18681 28.11720 0.725 13.20101 H ? A ? 60 HA 1
   ATOM 1132 HB2 A SER A 60 ? 8.55111 14.18661 28.55549 0.725 9.12578 H ? A ? 60 HB2 1
   ATOM 1133 HB3 A SER A 60 ? 8.26321 14.26132 26.99441 0.725 9.12578 H ? A ? 60 HB3 1
   ATOM 1134 HG A SER A 60 ? 9.80787 15.95903 28.30546 0.725 13.44068 H ? A ? 60 HG 1
   ATOM 1135 N B SER A 60 ? 7.11800 16.61590 26.93798 0.275 9.88752 N ? A ? 60 N 1
   ATOM 1136 CA B SER A 60 ? 7.31483 15.56847 27.93808 0.275 10.67504 C ? A ? 60 CA 1
   ATOM 1137 C B SER A 60 ? 7.71849 16.09541 29.30949 0.275 13.43884 C ? A ? 60 C 1
   ATOM 1138 O B SER A 60 ? 7.98647 15.27788 30.20301 0.275 11.96899 O ? A ? 60 O 1
   ATOM 1139 CB B SER A 60 ? 8.39570 14.60142 27.46975 0.275 10.56712 C ? A ? 60 CB 1
   ATOM 1140 OG B SER A 60 ? 9.64749 15.26226 27.36390 0.275 11.44062 O ? A ? 60 OG 1
   ATOM 1141 H B SER A 60 ? 7.80271 16.72756 26.42973 0.275 11.86297 H ? A ? 60 H 1
   ATOM 1142 HA B SER A 60 ? 6.47393 15.09401 28.03121 0.275 12.80800 H ? A ? 60 HA 1
   ATOM 1143 HB2 B SER A 60 ? 8.47292 13.87819 28.11152 0.275 12.67850 H ? A ? 60 HB2 1
   ATOM 1144 HB3 B SER A 60 ? 8.14957 14.24863 26.60035 0.275 12.67850 H ? A ? 60 HB3 1
   ATOM 1145 HG B SER A 60 ? 10.21498 14.74891 27.01745 0.275 13.72670 H ? A ? 60 HG 1
   ATOM 1146 N A ARG A 61 ? 7.85967 17.66650 29.42280 0.725 12.41520 N ? A ? 61 N 1
   ATOM 1147 CA A ARG A 61 ? 8.04187 18.34359 30.71568 0.725 18.80515 C ? A ? 61 CA 1
   ATOM 1148 C A ARG A 61 ? 6.80222 18.24850 31.58950 0.725 18.43649 C ? A ? 61 C 1
   ATOM 1149 O A ARG A 61 ? 6.90768 18.12253 32.81426 0.725 20.22280 O ? A ? 61 O 1
   ATOM 1150 CB A ARG A 61 ? 8.41935 19.80339 30.46677 0.725 20.65369 C ? A ? 61 CB 1
   ATOM 1151 CG A ARG A 61 ? 8.80060 20.61578 31.70988 0.725 36.22605 C ? A ? 61 CG 1
   ATOM 1152 CD A ARG A 61 ? 10.13706 20.13333 32.25896 0.725 40.94011 C ? A ? 61 CD 1
   ATOM 1153 NE A ARG A 61 ? 10.77728 21.08135 33.16146 0.725 55.84014 N ? A ? 61 NE 1
   ATOM 1154 CZ A ARG A 61 ? 11.75339 20.75088 33.99413 0.725 70.96556 C ? A ? 61 CZ 1
   ATOM 1155 NH1 A ARG A 61 ? 12.15167 19.49171 34.12307 0.725 49.03791 N ? A ? 61 NH1 1
   ATOM 1156 NH2 A ARG A 61 ? 12.33695 21.70173 34.72008 0.725 65.42788 N ? A ? 61 NH2 1
   ATOM 1157 H A ARG A 61 ? 7.97156 18.16669 28.73222 0.725 14.89620 H ? A ? 61 H 1
   ATOM 1158 HA A ARG A 61 ? 8.76300 17.91110 31.19923 0.725 22.56413 H ? A ? 61 HA 1
   ATOM 1159 HB2 A ARG A 61 ? 9.18114 19.82207 29.86659 0.725 24.78238 H ? A ? 61 HB2 1
   ATOM 1160 HB3 A ARG A 61 ? 7.66151 20.24713 30.05486 0.725 24.78238 H ? A ? 61 HB3 1
   ATOM 1161 HG2 A ARG A 61 ? 8.88098 21.55360 31.47548 0.725 43.46921 H ? A ? 61 HG2 1
   ATOM 1162 HG3 A ARG A 61 ? 8.12352 20.50192 32.39508 0.725 43.46921 H ? A ? 61 HG3 1
   ATOM 1163 HD2 A ARG A 61 ? 9.99405 19.30878 32.74943 0.725 49.12609 H ? A ? 61 HD2 1
   ATOM 1164 HD3 A ARG A 61 ? 10.74180 19.97726 31.51678 0.725 49.12609 H ? A ? 61 HD3 1
   ATOM 1165 HE A ARG A 61 ? 10.50750 21.89790 33.15320 0.725 67.00612 H ? A ? 61 HE 1
   ATOM 1166 HH11 A ARG A 61 ? 11.77454 18.87199 33.66121 0.725 58.84345 H ? A ? 61 HH11 1
   ATOM 1167 HH12 A ARG A 61 ? 12.78694 19.29536 34.66849 0.725 58.84345 H ? A ? 61 HH12 1
   ATOM 1168 HH21 A ARG A 61 ? 12.07935 22.51883 34.64533 0.725 78.51141 H ? A ? 61 HH21 1
   ATOM 1169 HH22 A ARG A 61 ? 12.97160 21.49899 35.26388 0.725 78.51141 H ? A ? 61 HH22 1
   ATOM 1170 N B ARG A 61 ? 7.80381 17.41175 29.47917 0.275 11.83041 N ? A ? 61 N 1
   ATOM 1171 CA B ARG A 61 ? 8.04035 17.99642 30.79660 0.275 17.03645 C ? A ? 61 CA 1
   ATOM 1172 C B ARG A 61 ? 6.76261 18.04626 31.61695 0.275 18.69302 C ? A ? 61 C 1
   ATOM 1173 O B ARG A 61 ? 6.80689 17.85285 32.83414 0.275 20.00948 O ? A ? 61 O 1
   ATOM 1174 CB B ARG A 61 ? 8.64524 19.40214 30.65060 0.275 17.25095 C ? A ? 61 CB 1
   ATOM 1175 CG B ARG A 61 ? 8.73534 20.21821 31.96506 0.275 33.73836 C ? A ? 61 CG 1
   ATOM 1176 CD B ARG A 61 ? 9.21753 21.68032 31.76148 0.275 35.78521 C ? A ? 61 CD 1
   ATOM 1177 NE B ARG A 61 ? 8.44864 22.38444 30.74019 0.275 43.90183 N ? A ? 61 NE 1
   ATOM 1178 CZ B ARG A 61 ? 8.51502 23.68831 30.48569 0.275 49.24592 C ? A ? 61 CZ 1
   ATOM 1179 NH1 B ARG A 61 ? 9.14224 24.52146 31.29835 0.275 47.61402 N ? A ? 61 NH1 1
   ATOM 1180 NH2 B ARG A 61 ? 7.93004 24.16716 29.38855 0.275 35.69979 N ? A ? 61 NH2 1
   ATOM 1181 H B ARG A 61 ? 7.72837 17.99046 28.84750 0.275 14.19444 H ? A ? 61 H 1
   ATOM 1182 HA B ARG A 61 ? 8.68178 17.44716 31.27387 0.275 20.44169 H ? A ? 61 HA 1
   ATOM 1183 HB2 B ARG A 61 ? 9.54582 19.31370 30.30127 0.275 20.69909 H ? A ? 61 HB2 1
   ATOM 1184 HB3 B ARG A 61 ? 8.09734 19.90892 30.03102 0.275 20.69909 H ? A ? 61 HB3 1
   ATOM 1185 HG2 B ARG A 61 ? 7.85612 20.25136 32.37345 0.275 40.48398 H ? A ? 61 HG2 1
   ATOM 1186 HG3 B ARG A 61 ? 9.36226 19.78094 32.56227 0.275 40.48398 H ? A ? 61 HG3 1
   ATOM 1187 HD2 B ARG A 61 ? 9.12318 22.16476 32.59653 0.275 42.94020 H ? A ? 61 HD2 1
   ATOM 1188 HD3 B ARG A 61 ? 10.14750 21.67230 31.48583 0.275 42.94020 H ? A ? 61 HD3 1
   ATOM 1189 HE B ARG A 61 ? 7.90713 21.91704 30.26280 0.275 52.68015 H ? A ? 61 HE 1
   ATOM 1190 HH11 B ARG A 61 ? 9.51987 24.22398 32.01144 0.275 57.13477 H ? A ? 61 HH11 1
   ATOM 1191 HH12 B ARG A 61 ? 9.17260 25.36090 31.11387 0.275 57.13477 H ? A ? 61 HH12 1
   ATOM 1192 HH21 B ARG A 61 ? 7.51588 23.63493 28.85489 0.275 42.83770 H ? A ? 61 HH21 1
   ATOM 1193 HH22 B ARG A 61 ? 7.96663 25.00848 29.21405 0.275 42.83770 H ? A ? 61 HH22 1
   ATOM 1194 N . TRP A 62 ? 5.61635 18.30209 30.99533 1.000 11.82731 N ? A ? 62 N 1
   ATOM 1195 CA . TRP A 62 ? 4.39597 18.35069 31.76897 1.000 15.96123 C ? A ? 62 CA 1
   ATOM 1196 C . TRP A 62 ? 3.37979 17.29370 31.38634 1.000 14.55061 C ? A ? 62 C 1
   ATOM 1197 O . TRP A 62 ? 2.57236 16.88460 32.22374 1.000 14.54565 O ? A ? 62 O 1
   ATOM 1198 CB . TRP A 62 ? 3.66723 19.69813 31.62188 1.000 15.92788 C ? A ? 62 CB 1
   ATOM 1199 CG . TRP A 62 ? 4.54428 20.86561 31.65396 1.000 24.41070 C ? A ? 62 CG 1
   ATOM 1200 CD1 . TRP A 62 ? 4.93962 21.63693 30.59750 1.000 51.82982 C ? A ? 62 CD1 1
   ATOM 1201 CD2 . TRP A 62 ? 5.15055 21.42305 32.81963 1.000 33.74156 C ? A ? 62 CD2 1
   ATOM 1202 NE1 . TRP A 62 ? 5.76642 22.64372 31.04127 1.000 50.84367 N ? A ? 62 NE1 1
   ATOM 1203 CE2 . TRP A 62 ? 5.92238 22.52225 32.40146 1.000 43.35404 C ? A ? 62 CE2 1
   ATOM 1204 CE3 . TRP A 62 ? 5.11915 21.09576 34.17622 1.000 37.34169 C ? A ? 62 CE3 1
   ATOM 1205 CZ2 . TRP A 62 ? 6.66646 23.29010 33.29446 1.000 67.22518 C ? A ? 62 CZ2 1
   ATOM 1206 CZ3 . TRP A 62 ? 5.85828 21.86337 35.06452 1.000 60.61532 C ? A ? 62 CZ3 1
   ATOM 1207 CH2 . TRP A 62 ? 6.61915 22.94780 34.62041 1.000 52.28419 C ? A ? 62 CH2 1
   ATOM 1208 HA . TRP A 62 ? 4.66955 18.22310 32.69080 1.000 19.15143 H ? A ? 62 HA 1
   ATOM 1209 HB2 . TRP A 62 ? 3.19980 19.70589 30.77197 1.000 19.11141 H ? A ? 62 HB2 1
   ATOM 1210 HB3 . TRP A 62 ? 3.03289 19.78790 32.35021 1.000 19.11141 H ? A ? 62 HB3 1
   ATOM 1211 HD1 . TRP A 62 ? 4.68800 21.50196 29.71242 1.000 62.19373 H ? A ? 62 HD1 1
   ATOM 1212 HE1 . TRP A 62 ? 6.12646 23.24951 30.54833 1.000 61.01036 H ? A ? 62 HE1 1
   ATOM 1213 HE3 . TRP A 62 ? 4.61250 20.37695 34.47874 1.000 44.80798 H ? A ? 62 HE3 1
   ATOM 1214 HZ2 . TRP A 62 ? 7.17732 24.00969 33.00100 1.000 80.66816 H ? A ? 62 HZ2 1
   ATOM 1215 HZ3 . TRP A 62 ? 5.84714 21.65272 35.97028 1.000 72.73633 H ? A ? 62 HZ3 1
   ATOM 1216 HH2 . TRP A 62 ? 7.10342 23.44753 35.23739 1.000 62.73898 H ? A ? 62 HH2 1
   ATOM 1217 H A TRP A 62 ? 5.49722 18.31122 30.14367 0.725 14.19072 H ? A ? 62 H 1
   ATOM 1218 H B TRP A 62 ? 5.52940 18.44563 30.15186 0.275 14.19072 H ? A ? 62 H 1
   ATOM 1219 N . TRP A 63 ? 3.35657 16.86886 30.11513 1.000 11.12782 N ? A ? 63 N 1
   ATOM 1220 CA . TRP A 63 ? 2.15994 16.27283 29.53890 1.000 8.08789 C ? A ? 63 CA 1
   ATOM 1221 C . TRP A 63 ? 2.24540 14.78894 29.22886 1.000 11.26893 C ? A ? 63 C 1
   ATOM 1222 O . TRP A 63 ? 1.22301 14.11948 29.25166 1.000 13.09333 O ? A ? 63 O 1
   ATOM 1223 CB . TRP A 63 ? 1.72482 17.04049 28.26486 1.000 10.69362 C ? A ? 63 CB 1
   ATOM 1224 CG . TRP A 63 ? 1.49522 18.48061 28.57624 1.000 8.58329 C ? A ? 63 CG 1
   ATOM 1225 CD1 . TRP A 63 ? 2.26540 19.50299 28.23971 1.000 12.11328 C ? A ? 63 CD1 1
   ATOM 1226 CD2 . TRP A 63 ? 0.45038 18.98676 29.37840 1.000 9.25655 C ? A ? 63 CD2 1
   ATOM 1227 NE1 . TRP A 63 ? 1.74966 20.68812 28.74630 1.000 13.52299 N ? A ? 63 NE1 1
   ATOM 1228 CE2 . TRP A 63 ? 0.65629 20.37006 29.50003 1.000 11.90679 C ? A ? 63 CE2 1
   ATOM 1229 CE3 . TRP A 63 ? -0.64788 18.40885 29.98741 1.000 11.27122 C ? A ? 63 CE3 1
   ATOM 1230 CZ2 . TRP A 63 ? -0.24441 21.20077 30.16644 1.000 13.96766 C ? A ? 63 CZ2 1
   ATOM 1231 CZ3 . TRP A 63 ? -1.52272 19.23258 30.68023 1.000 13.18799 C ? A ? 63 CZ3 1
   ATOM 1232 CH2 . TRP A 63 ? -1.29291 20.60831 30.77217 1.000 15.38128 C ? A ? 63 CH2 1
   ATOM 1233 H . TRP A 63 ? 4.02329 16.91822 29.57417 1.000 13.35134 H ? A ? 63 H 1
   ATOM 1234 HA . TRP A 63 ? 1.45200 16.36451 30.19565 1.000 9.70341 H ? A ? 63 HA 1
   ATOM 1235 HB2 . TRP A 63 ? 2.42175 16.97604 27.59326 1.000 12.83030 H ? A ? 63 HB2 1
   ATOM 1236 HB3 . TRP A 63 ? 0.89945 16.66185 27.92385 1.000 12.83030 H ? A ? 63 HB3 1
   ATOM 1237 HD1 . TRP A 63 ? 3.04337 19.43671 27.73447 1.000 14.53389 H ? A ? 63 HD1 1
   ATOM 1238 HE1 . TRP A 63 ? 2.06161 21.47793 28.61035 1.000 16.22554 H ? A ? 63 HE1 1
   ATOM 1239 HE3 . TRP A 63 ? -0.79618 17.49230 29.93402 1.000 13.52341 H ? A ? 63 HE3 1
   ATOM 1240 HZ2 . TRP A 63 ? -0.12678 22.12295 30.19180 1.000 16.75915 H ? A ? 63 HZ2 1
   ATOM 1241 HZ3 . TRP A 63 ? -2.27250 18.86452 31.08922 1.000 15.82354 H ? A ? 63 HZ3 1
   ATOM 1242 HH2 . TRP A 63 ? -1.88182 21.13128 31.26673 1.000 18.45548 H ? A ? 63 HH2 1
   ATOM 1243 N . CYS A 64 ? 3.42308 14.24833 28.91588 1.000 11.01989 N ? A ? 64 N 1
   ATOM 1244 CA . CYS A 64 ? 3.51249 12.83528 28.56206 1.000 9.89404 C ? A ? 64 CA 1
   ATOM 1245 C . CYS A 64 ? 4.79430 12.31795 29.20184 1.000 10.18508 C ? A ? 64 C 1
   ATOM 1246 O . CYS A 64 ? 5.69304 13.07633 29.54637 1.000 13.62074 O ? A ? 64 O 1
   ATOM 1247 CB . CYS A 64 ? 3.49673 12.62637 27.04423 1.000 11.74370 C ? A ? 64 CB 1
   ATOM 1248 SG . CYS A 64 ? 4.77086 13.41387 26.11377 1.000 9.76106 S ? A ? 64 SG 1
   ATOM 1249 H . CYS A 64 ? 4.17052 14.67347 28.90204 1.000 13.22182 H ? A ? 64 H 1
   ATOM 1250 HA . CYS A 64 ? 2.76101 12.32711 28.90548 1.000 11.87080 H ? A ? 64 HA 1
   ATOM 1251 HB2 . CYS A 64 ? 3.56937 11.67442 26.87273 1.000 14.09039 H ? A ? 64 HB2 1
   ATOM 1252 HB3 . CYS A 64 ? 2.65179 12.96104 26.70517 1.000 14.09039 H ? A ? 64 HB3 1
   ATOM 1253 N . ASN A 65 ? 4.86267 11.00449 29.39548 1.000 10.60417 N ? A ? 65 N 1
   ATOM 1254 CA . ASN A 65 ? 6.06118 10.40948 29.91170 1.000 13.17677 C ? A ? 65 CA 1
   ATOM 1255 C . ASN A 65 ? 6.94021 9.85276 28.79920 1.000 10.88082 C ? A ? 65 C 1
   ATOM 1256 O . ASN A 65 ? 6.49718 8.95903 28.06435 1.000 10.95070 O ? A ? 65 O 1
   ATOM 1257 CB . ASN A 65 ? 5.75813 9.24926 30.83298 1.000 11.76212 C ? A ? 65 CB 1
   ATOM 1258 CG . ASN A 65 ? 7.04006 8.60232 31.27645 1.000 17.58289 C ? A ? 65 CG 1
   ATOM 1259 OD1 . ASN A 65 ? 7.88529 9.24626 31.86443 1.000 26.43129 O ? A ? 65 OD1 1
   ATOM 1260 ND2 . ASN A 65 ? 7.24095 7.37144 30.87929 1.000 31.35306 N ? A ? 65 ND2 1
   ATOM 1261 H . ASN A 65 ? 4.22468 10.45137 29.23231 1.000 12.72296 H ? A ? 65 H 1
   ATOM 1262 HA . ASN A 65 ? 6.52740 11.12232 30.37581 1.000 15.81008 H ? A ? 65 HA 1
   ATOM 1263 HB2 . ASN A 65 ? 5.28238 9.56848 31.61571 1.000 14.11249 H ? A ? 65 HB2 1
   ATOM 1264 HB3 . ASN A 65 ? 5.22180 8.59070 30.36443 1.000 14.11249 H ? A ? 65 HB3 1
   ATOM 1265 HD21 . ASN A 65 ? 7.95984 6.95802 31.10707 1.000 37.62163 H ? A ? 65 HD21 1
   ATOM 1266 HD22 . ASN A 65 ? 6.65406 6.97610 30.39055 1.000 37.62163 H ? A ? 65 HD22 1
   ATOM 1267 N . ASP A 66 ? 8.18199 10.29940 28.74272 1.000 8.86835 N ? A ? 66 N 1
   ATOM 1268 CA . ASP A 66 ? 9.10971 9.73721 27.75360 1.000 9.21733 C ? A ? 66 CA 1
   ATOM 1269 C . ASP A 66 ? 10.29664 9.05067 28.39564 1.000 10.90136 C ? A ? 66 C 1
   ATOM 1270 O . ASP A 66 ? 11.19412 8.61776 27.66951 1.000 13.86560 O ? A ? 66 O 1
   ATOM 1271 CB . ASP A 66 ? 9.59802 10.76454 26.73186 1.000 8.68274 C ? A ? 66 CB 1
   ATOM 1272 CG . ASP A 66 ? 10.51078 11.82604 27.30398 1.000 12.21026 C ? A ? 66 CG 1
   ATOM 1273 OD1 . ASP A 66 ? 10.78884 11.81454 28.51940 1.000 10.47360 O ? A ? 66 OD1 1
   ATOM 1274 OD2 . ASP A 66 ? 10.92987 12.67993 26.50761 1.000 11.64046 O ? A ? 66 OD2 1
   ATOM 1275 H . ASP A 66 ? 8.51070 10.91139 29.24969 1.000 10.63997 H ? A ? 66 H 1
   ATOM 1276 HA . ASP A 66 ? 8.60399 9.08124 27.24877 1.000 11.05874 H ? A ? 66 HA 1
   ATOM 1277 HB2 . ASP A 66 ? 10.08831 10.30039 26.03539 1.000 10.41725 H ? A ? 66 HB2 1
   ATOM 1278 HB3 . ASP A 66 ? 8.82728 11.21429 26.35162 1.000 10.41725 H ? A ? 66 HB3 1
   ATOM 1279 N . GLY A 67 ? 10.27492 8.87288 29.69563 1.000 12.41808 N ? A ? 67 N 1
   ATOM 1280 CA . GLY A 67 ? 11.33537 8.14030 30.38949 1.000 12.82050 C ? A ? 67 CA 1
   ATOM 1281 C . GLY A 67 ? 12.65759 8.84047 30.51009 1.000 13.71889 C ? A ? 67 C 1
   ATOM 1282 O . GLY A 67 ? 13.57573 8.29269 31.15170 1.000 17.65979 O ? A ? 67 O 1
   ATOM 1283 H . GLY A 67 ? 9.65469 9.16570 30.21444 1.000 14.89965 H ? A ? 67 H 1
   ATOM 1284 HA2 . GLY A 67 ? 11.03017 7.94074 31.28834 1.000 15.38255 H ? A ? 67 HA2 1
   ATOM 1285 HA3 . GLY A 67 ? 11.49048 7.30775 29.91652 1.000 15.38255 H ? A ? 67 HA3 1
   ATOM 1286 N . ARG A 68 ? 12.81464 10.03454 29.94911 1.000 10.00682 N ? A ? 68 N 1
   ATOM 1287 CA . ARG A 68 ? 14.09960 10.71162 29.96727 1.000 11.04448 C ? A ? 68 CA 1
   ATOM 1288 C . ARG A 68 ? 13.99166 12.21578 30.27686 1.000 14.39043 C ? A ? 68 C 1
   ATOM 1289 O . ARG A 68 ? 14.91498 12.97885 29.95801 1.000 18.41529 O ? A ? 68 O 1
   ATOM 1290 CB . ARG A 68 ? 14.85977 10.55565 28.66725 1.000 11.25372 C ? A ? 68 CB 1
   ATOM 1291 CG . ARG A 68 ? 14.18296 11.16989 27.50550 1.000 14.10102 C ? A ? 68 CG 1
   ATOM 1292 CD . ARG A 68 ? 15.07655 11.12918 26.34188 1.000 17.25791 C ? A ? 68 CD 1
   ATOM 1293 NE . ARG A 68 ? 14.64462 12.06150 25.31349 1.000 14.17185 N ? A ? 68 NE 1
   ATOM 1294 CZ . ARG A 68 ? 15.13840 12.05433 24.08501 1.000 13.82541 C ? A ? 68 CZ 1
   ATOM 1295 NH1 . ARG A 68 ? 16.02329 11.14370 23.71417 1.000 16.63123 N ? A ? 68 NH1 1
   ATOM 1296 NH2 . ARG A 68 ? 14.72963 12.98175 23.20777 1.000 15.62155 N ? A ? 68 NH2 1
   ATOM 1297 H . ARG A 68 ? 12.19037 10.47257 29.55160 1.000 12.00613 H ? A ? 68 H 1
   ATOM 1298 HA . ARG A 68 ? 14.61156 10.28625 30.67286 1.000 13.25132 H ? A ? 68 HA 1
   ATOM 1299 HB2 . ARG A 68 ? 15.72829 10.97723 28.76121 1.000 13.50242 H ? A ? 68 HB2 1
   ATOM 1300 HB3 . ARG A 68 ? 14.96845 9.60993 28.48095 1.000 13.50242 H ? A ? 68 HB3 1
   ATOM 1301 HG2 . ARG A 68 ? 13.37420 10.67658 27.29707 1.000 16.91917 H ? A ? 68 HG2 1
   ATOM 1302 HG3 . ARG A 68 ? 13.96613 12.09469 27.70202 1.000 16.91917 H ? A ? 68 HG3 1
   ATOM 1303 HD2 . ARG A 68 ? 15.97472 11.37118 26.61687 1.000 20.70744 H ? A ? 68 HD2 1
   ATOM 1304 HD3 . ARG A 68 ? 15.07441 10.23530 25.96523 1.000 20.70744 H ? A ? 68 HD3 1
   ATOM 1305 HE . ARG A 68 ? 14.04248 12.64269 25.51158 1.000 17.00417 H ? A ? 68 HE 1
   ATOM 1306 HH11 . ARG A 68 ? 16.28530 10.54571 24.27396 1.000 19.95543 H ? A ? 68 HH11 1
   ATOM 1307 HH12 . ARG A 68 ? 16.33659 11.14966 22.91329 1.000 19.95543 H ? A ? 68 HH12 1
   ATOM 1308 HH21 . ARG A 68 ? 14.15234 13.57335 23.44516 1.000 18.74381 H ? A ? 68 HH21 1
   ATOM 1309 HH22 . ARG A 68 ? 15.04465 12.98518 22.40755 1.000 18.74381 H ? A ? 68 HH22 1
   ATOM 1310 N . THR A 69 ? 12.91600 12.64297 30.93348 1.000 10.64633 N ? A ? 69 N 1
   ATOM 1311 CA . THR A 69 ? 12.70464 14.01996 31.35451 1.000 11.39368 C ? A ? 69 CA 1
   ATOM 1312 C . THR A 69 ? 12.57517 14.05851 32.89122 1.000 12.04234 C ? A ? 69 C 1
   ATOM 1313 O . THR A 69 ? 11.49742 14.02694 33.44304 1.000 15.55933 O ? A ? 69 O 1
   ATOM 1314 CB . THR A 69 ? 11.46046 14.59820 30.65698 1.000 11.20740 C ? A ? 69 CB 1
   ATOM 1315 OG1 . THR A 69 ? 11.51892 14.38077 29.23132 1.000 10.73997 O ? A ? 69 OG1 1
   ATOM 1316 CG2 . THR A 69 ? 11.43077 16.07544 30.80449 1.000 15.07995 C ? A ? 69 CG2 1
   ATOM 1317 H . THR A 69 ? 12.26552 12.12605 31.15547 1.000 12.77355 H ? A ? 69 H 1
   ATOM 1318 HA . THR A 69 ? 13.47559 14.56140 31.12350 1.000 13.67037 H ? A ? 69 HA 1
   ATOM 1319 HB . THR A 69 ? 10.68418 14.17199 31.05276 1.000 13.44683 H ? A ? 69 HB 1
   ATOM 1320 HG1 . THR A 69 ? 11.97651 13.69661 29.06357 1.000 12.88592 H ? A ? 69 HG1 1
   ATOM 1321 HG21 . THR A 69 ? 10.60223 16.42826 30.44402 1.000 18.09389 H ? A ? 69 HG21 1
   ATOM 1322 HG22 . THR A 69 ? 11.49418 16.31659 31.74189 1.000 18.09389 H ? A ? 69 HG22 1
   ATOM 1323 HG23 . THR A 69 ? 12.17601 16.47163 30.32642 1.000 18.09389 H ? A ? 69 HG23 1
   ATOM 1324 N . PRO A 70 ? 13.69765 14.10951 33.60186 1.000 16.74089 N ? A ? 70 N 1
   ATOM 1325 CA . PRO A 70 ? 13.60439 13.98739 35.06172 1.000 20.09451 C ? A ? 70 CA 1
   ATOM 1326 C . PRO A 70 ? 12.76624 15.07828 35.67448 1.000 25.86032 C ? A ? 70 C 1
   ATOM 1327 O . PRO A 70 ? 12.79710 16.23989 35.24010 1.000 29.65973 O ? A ? 70 O 1
   ATOM 1328 CB . PRO A 70 ? 15.06310 14.08851 35.52033 1.000 30.59560 C ? A ? 70 CB 1
   ATOM 1329 CG . PRO A 70 ? 15.85877 13.64347 34.35540 1.000 27.38873 C ? A ? 70 CG 1
   ATOM 1330 CD . PRO A 70 ? 15.06693 13.92202 33.10753 1.000 20.86540 C ? A ? 70 CD 1
   ATOM 1331 HA . PRO A 70 ? 13.23302 13.12332 35.29913 1.000 24.11136 H ? A ? 70 HA 1
   ATOM 1332 HB2 . PRO A 70 ? 15.27321 15.00600 35.75477 1.000 36.71267 H ? A ? 70 HB2 1
   ATOM 1333 HB3 . PRO A 70 ? 15.21062 13.50886 36.28397 1.000 36.71267 H ? A ? 70 HB3 1
   ATOM 1334 HG2 . PRO A 70 ? 16.69541 14.13398 34.33697 1.000 32.86443 H ? A ? 70 HG2 1
   ATOM 1335 HG3 . PRO A 70 ? 16.03333 12.69267 34.43538 1.000 32.86443 H ? A ? 70 HG3 1
   ATOM 1336 HD2 . PRO A 70 ? 15.38740 14.72567 32.66896 1.000 25.03643 H ? A ? 70 HD2 1
   ATOM 1337 HD3 . PRO A 70 ? 15.11211 13.17008 32.49642 1.000 25.03643 H ? A ? 70 HD3 1
   ATOM 1338 N . GLY A 71 ? 11.99558 14.67408 36.68826 1.000 29.15309 N ? A ? 71 N 1
   ATOM 1339 CA . GLY A 71 ? 11.18573 15.61362 37.41874 1.000 46.52469 C ? A ? 71 CA 1
   ATOM 1340 C . GLY A 71 ? 10.05000 16.18339 36.62024 1.000 37.67512 C ? A ? 71 C 1
   ATOM 1341 O . GLY A 71 ? 9.50292 17.22251 36.99627 1.000 41.17153 O ? A ? 71 O 1
   ATOM 1342 H . GLY A 71 ? 11.93265 13.86138 36.96239 1.000 34.98166 H ? A ? 71 H 1
   ATOM 1343 HA2 . GLY A 71 ? 10.81303 15.16993 38.19664 1.000 55.82758 H ? A ? 71 HA2 1
   ATOM 1344 HA3 . GLY A 71 ? 11.74507 16.34957 37.71271 1.000 55.82758 H ? A ? 71 HA3 1
   ATOM 1345 N . SER A 72 ? 9.67457 15.53152 35.52223 1.000 19.41638 N ? A ? 72 N 1
   ATOM 1346 CA . SER A 72 ? 8.55687 15.99370 34.73476 1.000 21.86727 C ? A ? 72 CA 1
   ATOM 1347 C . SER A 72 ? 7.24222 15.40286 35.23147 1.000 23.81744 C ? A ? 72 C 1
   ATOM 1348 O . SER A 72 ? 7.17877 14.42871 35.98859 1.000 23.20545 O ? A ? 72 O 1
   ATOM 1349 CB . SER A 72 ? 8.76331 15.59850 33.25954 1.000 20.08717 C ? A ? 72 CB 1
   ATOM 1350 OG . SER A 72 ? 8.73340 14.19209 33.15862 1.000 17.80108 O ? A ? 72 OG 1
   ATOM 1351 H . SER A 72 ? 10.05569 14.82198 35.22073 1.000 23.29761 H ? A ? 72 H 1
   ATOM 1352 HA . SER A 72 ? 8.50349 16.95906 34.81302 1.000 26.23867 H ? A ? 72 HA 1
   ATOM 1353 HB2 . SER A 72 ? 8.05184 15.97735 32.71992 1.000 24.10256 H ? A ? 72 HB2 1
   ATOM 1354 HB3 . SER A 72 ? 9.62298 15.92720 32.95322 1.000 24.10256 H ? A ? 72 HB3 1
   ATOM 1355 N . ARG A 73 ? 6.16152 15.99265 34.74994 1.000 23.68375 N ? A ? 73 N 1
   ATOM 1356 CA . ARG A 73 ? 4.84475 15.44603 34.98417 1.000 18.70420 C ? A ? 73 CA 1
   ATOM 1357 C . ARG A 73 ? 4.40098 14.72471 33.71469 1.000 20.48952 C ? A ? 73 C 1
   ATOM 1358 O . ARG A 73 ? 5.04547 14.78854 32.66110 1.000 26.86791 O ? A ? 73 O 1
   ATOM 1359 CB . ARG A 73 ? 3.85312 16.55510 35.37899 1.000 17.94259 C ? A ? 73 CB 1
   ATOM 1360 CG . ARG A 73 ? 4.33387 17.50106 36.47191 1.000 38.75190 C ? A ? 73 CG 1
   ATOM 1361 CD . ARG A 73 ? 3.19523 18.39787 37.02562 1.000 64.68551 C ? A ? 73 CD 1
   ATOM 1362 NE . ARG A 73 ? 2.29315 17.67728 37.92498 1.000 86.22071 N ? A ? 73 NE 1
   ATOM 1363 CZ . ARG A 73 ? 1.12747 18.13575 38.37396 1.000 83.57575 C ? A ? 73 CZ 1
   ATOM 1364 NH1 . ARG A 73 ? 0.67585 19.33947 38.04372 1.000 59.53075 N ? A ? 73 NH1 1
   ATOM 1365 NH2 . ARG A 73 ? 0.38595 17.35928 39.16166 1.000 86.95546 N ? A ? 73 NH2 1
   ATOM 1366 H . ARG A 73 ? 6.16911 16.71439 34.28235 1.000 28.41845 H ? A ? 73 H 1
   ATOM 1367 HA . ARG A 73 ? 4.85813 14.81669 35.72218 1.000 22.44299 H ? A ? 73 HA 1
   ATOM 1368 HB2 . ARG A 73 ? 3.66646 17.09211 34.59306 1.000 21.52906 H ? A ? 73 HB2 1
   ATOM 1369 HB3 . ARG A 73 ? 3.03749 16.13695 35.69645 1.000 21.52906 H ? A ? 73 HB3 1
   ATOM 1370 HG2 . ARG A 73 ? 4.69089 16.98004 37.20810 1.000 46.50023 H ? A ? 73 HG2 1
   ATOM 1371 HG3 . ARG A 73 ? 5.02312 18.07978 36.11010 1.000 46.50023 H ? A ? 73 HG3 1
   ATOM 1372 HD2 . ARG A 73 ? 3.58566 19.13523 37.52036 1.000 77.62056 H ? A ? 73 HD2 1
   ATOM 1373 HD3 . ARG A 73 ? 2.67064 18.73709 36.28357 1.000 77.62056 H ? A ? 73 HD3 1
   ATOM 1374 HE . ARG A 73 ? 2.53612 16.89413 38.18429 1.000 103.46280 H ? A ? 73 HE 1
   ATOM 1375 HH11 . ARG A 73 ? 1.14007 19.84589 37.52638 1.000 71.43485 H ? A ? 73 HH11 1
   ATOM 1376 HH12 . ARG A 73 ? -0.08097 19.61293 38.34711 1.000 71.43485 H ? A ? 73 HH12 1
   ATOM 1377 HH21 . ARG A 73 ? 0.66235 16.57300 39.37371 1.000 104.34451 H ? A ? 73 HH21 1
   ATOM 1378 HH22 . ARG A 73 ? -0.36934 17.64409 39.45832 1.000 104.34451 H ? A ? 73 HH22 1
   ATOM 1379 N . ASN A 74 ? 3.34854 14.00307 33.85483 1.000 19.11196 N ? A ? 74 N 1
   ATOM 1380 CA . ASN A 74 ? 2.69609 13.26991 32.81053 1.000 13.55027 C ? A ? 74 CA 1
   ATOM 1381 C . ASN A 74 ? 1.20236 13.49984 33.02952 1.000 9.98720 C ? A ? 74 C 1
   ATOM 1382 O . ASN A 74 ? 0.43319 12.58682 33.31026 1.000 15.11724 O ? A ? 74 O 1
   ATOM 1383 CB . ASN A 74 ? 3.09304 11.79641 32.87789 1.000 16.18372 C ? A ? 74 CB 1
   ATOM 1384 CG . ASN A 74 ? 2.38420 10.92245 31.88627 1.000 16.96454 C ? A ? 74 CG 1
   ATOM 1385 OD1 . ASN A 74 ? 1.73710 11.38275 30.92213 1.000 14.79799 O ? A ? 74 OD1 1
   ATOM 1386 ND2 . ASN A 74 ? 2.51393 9.60571 32.10088 1.000 16.81139 N ? A ? 74 ND2 1
   ATOM 1387 H . ASN A 74 ? 2.94918 13.90667 34.61035 1.000 22.93230 H ? A ? 74 H 1
   ATOM 1388 HA . ASN A 74 ? 2.93387 13.58890 31.92588 1.000 16.25828 H ? A ? 74 HA 1
   ATOM 1389 HB2 . ASN A 74 ? 4.04493 11.72313 32.70631 1.000 19.41842 H ? A ? 74 HB2 1
   ATOM 1390 HB3 . ASN A 74 ? 2.88890 11.46007 33.76452 1.000 19.41842 H ? A ? 74 HB3 1
   ATOM 1391 HD21 . ASN A 74 ? 2.13409 9.04430 31.57160 1.000 20.17162 H ? A ? 74 HD21 1
   ATOM 1392 HD22 . ASN A 74 ? 2.97700 9.32231 32.76785 1.000 20.17162 H ? A ? 74 HD22 1
   ATOM 1393 N . LEU A 75 ? 0.75764 14.73205 32.80824 1.000 13.57399 N ? A ? 75 N 1
   ATOM 1394 CA . LEU A 75 ? -0.64517 15.09364 33.06107 1.000 13.20381 C ? A ? 75 CA 1
   ATOM 1395 C . LEU A 75 ? -1.64503 14.44819 32.08845 1.000 18.89666 C ? A ? 75 C 1
   ATOM 1396 O . LEU A 75 ? -2.83091 14.30108 32.42900 1.000 18.91628 O ? A ? 75 O 1
   ATOM 1397 CB . LEU A 75 ? -0.76639 16.60207 33.05040 1.000 14.18843 C ? A ? 75 CB 1
   ATOM 1398 CG . LEU A 75 ? -0.07285 17.37995 34.19047 1.000 23.94941 C ? A ? 75 CG 1
   ATOM 1399 CD1 . LEU A 75 ? -0.06022 18.90959 33.99257 1.000 27.52428 C ? A ? 75 CD1 1
   ATOM 1400 CD2 . LEU A 75 ? -0.75012 17.01299 35.47201 1.000 28.06854 C ? A ? 75 CD2 1
   ATOM 1401 H . LEU A 75 ? 1.24047 15.37958 32.51299 1.000 16.28674 H ? A ? 75 H 1
   ATOM 1402 HA . LEU A 75 ? -0.89955 14.76776 33.93856 1.000 15.84253 H ? A ? 75 HA 1
   ATOM 1403 HB2 . LEU A 75 ? -0.38599 16.92444 32.21837 1.000 17.02407 H ? A ? 75 HB2 1
   ATOM 1404 HB3 . LEU A 75 ? -1.70969 16.82424 33.09198 1.000 17.02407 H ? A ? 75 HB3 1
   ATOM 1405 HG . LEU A 75 ? 0.86476 17.13203 34.20804 1.000 28.73724 H ? A ? 75 HG 1
   ATOM 1406 HD11 . LEU A 75 ? 0.38712 19.32208 34.74798 1.000 33.02708 H ? A ? 75 HD11 1
   ATOM 1407 HD12 . LEU A 75 ? 0.41460 19.11805 33.17282 1.000 33.02708 H ? A ? 75 HD12 1
   ATOM 1408 HD13 . LEU A 75 ? -0.97462 19.22818 33.93535 1.000 33.02708 H ? A ? 75 HD13 1
   ATOM 1409 HD21 . LEU A 75 ? -0.50634 17.65820 36.15405 1.000 33.68020 H ? A ? 75 HD21 1
   ATOM 1410 HD22 . LEU A 75 ? -1.71045 17.02262 35.33571 1.000 33.68020 H ? A ? 75 HD22 1
   ATOM 1411 HD23 . LEU A 75 ? -0.46270 16.12564 35.73828 1.000 33.68020 H ? A ? 75 HD23 1
   ATOM 1412 N . CYS A 76 ? -1.23213 14.04301 30.89110 1.000 11.67510 N ? A ? 76 N 1
   ATOM 1413 CA . CYS A 76 ? -2.12704 13.34441 29.99789 1.000 11.39152 C ? A ? 76 CA 1
   ATOM 1414 C . CYS A 76 ? -2.14060 11.85377 30.24420 1.000 12.27298 C ? A ? 76 C 1
   ATOM 1415 O . CYS A 76 ? -2.88825 11.14729 29.58268 1.000 15.43591 O ? A ? 76 O 1
   ATOM 1416 CB . CYS A 76 ? -1.75214 13.65113 28.54126 1.000 11.38509 C ? A ? 76 CB 1
   ATOM 1417 SG . CYS A 76 ? -2.01696 15.39945 28.18761 1.000 11.90067 S ? A ? 76 SG 1
   ATOM 1418 H . CYS A 76 ? -0.43910 14.16425 30.58126 1.000 14.00807 H ? A ? 76 H 1
   ATOM 1419 HA . CYS A 76 ? -3.03270 13.66480 30.13216 1.000 13.66778 H ? A ? 76 HA 1
   ATOM 1420 HB2 . CYS A 76 ? -0.81636 13.44191 28.39483 1.000 13.66007 H ? A ? 76 HB2 1
   ATOM 1421 HB3 . CYS A 76 ? -2.30705 13.12501 27.94444 1.000 13.66007 H ? A ? 76 HB3 1
   ATOM 1422 N . ASN A 77 ? -1.31810 11.39233 31.18160 1.000 14.88598 N ? A ? 77 N 1
   ATOM 1423 CA . ASN A 77 ? -1.21589 9.98425 31.56224 1.000 15.62081 C ? A ? 77 CA 1
   ATOM 1424 C . ASN A 77 ? -1.01827 9.12279 30.32988 1.000 15.96677 C ? A ? 77 C 1
   ATOM 1425 O . ASN A 77 ? -1.76908 8.17569 30.07085 1.000 18.49321 O ? A ? 77 O 1
   ATOM 1426 CB . ASN A 77 ? -2.45992 9.57716 32.37555 1.000 24.80264 C ? A ? 77 CB 1
   ATOM 1427 CG . ASN A 77 ? -2.69816 10.50845 33.58185 1.000 34.25339 C ? A ? 77 CG 1
   ATOM 1428 OD1 . ASN A 77 ? -1.96126 10.48910 34.58729 1.000 45.37515 O ? A ? 77 OD1 1
   ATOM 1429 ND2 . ASN A 77 ? -3.72243 11.33964 33.46976 1.000 39.21816 N ? A ? 77 ND2 1
   ATOM 1430 H . ASN A 77 ? -0.78558 11.89582 31.63162 1.000 17.86112 H ? A ? 77 H 1
   ATOM 1431 HA . ASN A 77 ? -0.43952 9.84267 32.12625 1.000 18.74292 H ? A ? 77 HA 1
   ATOM 1432 HB2 . ASN A 77 ? -3.24184 9.61813 31.80299 1.000 29.76112 H ? A ? 77 HB2 1
   ATOM 1433 HB3 . ASN A 77 ? -2.34029 8.67440 32.70962 1.000 29.76112 H ? A ? 77 HB3 1
   ATOM 1434 HD21 . ASN A 77 ? -3.90638 11.88409 34.10956 1.000 47.05975 H ? A ? 77 HD21 1
   ATOM 1435 HD22 . ASN A 77 ? -4.20386 11.33515 32.75716 1.000 47.05975 H ? A ? 77 HD22 1
   ATOM 1436 N . ILE A 78 ? -0.00548 9.47601 29.54443 1.000 13.57365 N ? A ? 78 N 1
   ATOM 1437 CA . ILE A 78 ? 0.30765 8.73805 28.32628 1.000 12.57586 C ? A ? 78 CA 1
   ATOM 1438 C . ILE A 78 ? 1.82750 8.66363 28.17493 1.000 13.78609 C ? A ? 78 C 1
   ATOM 1439 O . ILE A 78 ? 2.52800 9.60551 28.50084 1.000 16.14298 O ? A ? 78 O 1
   ATOM 1440 CB . ILE A 78 ? -0.27531 9.40943 27.07040 1.000 16.40656 C ? A ? 78 CB 1
   ATOM 1441 CG1 . ILE A 78 ? 0.14775 10.85413 27.06661 1.000 14.07441 C ? A ? 78 CG1 1
   ATOM 1442 CG2 . ILE A 78 ? -1.75387 9.21927 26.99568 1.000 27.49688 C ? A ? 78 CG2 1
   ATOM 1443 CD1 . ILE A 78 ? -0.05082 11.48598 25.76191 1.000 23.13905 C ? A ? 78 CD1 1
   ATOM 1444 H . ILE A 78 ? 0.51716 10.14196 29.69592 1.000 16.28634 H ? A ? 78 H 1
   ATOM 1445 HA . ILE A 78 ? -0.05855 7.84243 28.39463 1.000 15.08899 H ? A ? 78 HA 1
   ATOM 1446 HB . ILE A 78 ? 0.07522 8.99142 26.26834 1.000 19.68582 H ? A ? 78 HB 1
   ATOM 1447 HG12 . ILE A 78 ? -0.37718 11.34063 27.72133 1.000 16.88724 H ? A ? 78 HG12 1
   ATOM 1448 HG13 . ILE A 78 ? 1.09019 10.90980 27.28934 1.000 16.88724 H ? A ? 78 HG13 1
   ATOM 1449 HG21 . ILE A 78 ? -2.07564 9.57386 26.15209 1.000 32.99421 H ? A ? 78 HG21 1
   ATOM 1450 HG22 . ILE A 78 ? -1.95378 8.27190 27.05406 1.000 32.99421 H ? A ? 78 HG22 1
   ATOM 1451 HG23 . ILE A 78 ? -2.17067 9.69137 27.73344 1.000 32.99421 H ? A ? 78 HG23 1
   ATOM 1452 HD11 . ILE A 78 ? 0.31908 12.38237 25.78556 1.000 27.76481 H ? A ? 78 HD11 1
   ATOM 1453 HD12 . ILE A 78 ? 0.40099 10.95947 25.08400 1.000 27.76481 H ? A ? 78 HD12 1
   ATOM 1454 HD13 . ILE A 78 ? -1.00112 11.52522 25.57139 1.000 27.76481 H ? A ? 78 HD13 1
   ATOM 1455 N . PRO A 79 ? 2.32016 7.57674 27.58367 1.000 13.81314 N ? A ? 79 N 1
   ATOM 1456 CA . PRO A 79 ? 3.69468 7.65611 27.05007 1.000 13.12687 C ? A ? 79 CA 1
   ATOM 1457 C . PRO A 79 ? 3.73723 8.62846 25.89339 1.000 11.84149 C ? A ? 79 C 1
   ATOM 1458 O . PRO A 79 ? 2.80593 8.73683 25.09425 1.000 12.01044 O ? A ? 79 O 1
   ATOM 1459 CB . PRO A 79 ? 3.98478 6.22384 26.57780 1.000 15.01042 C ? A ? 79 CB 1
   ATOM 1460 CG . PRO A 79 ? 2.62137 5.60650 26.36301 1.000 19.15130 C ? A ? 79 CG 1
   ATOM 1461 CD . PRO A 79 ? 1.66407 6.30692 27.26508 1.000 14.17044 C ? A ? 79 CD 1
   ATOM 1462 HA . PRO A 79 ? 4.33293 7.90375 27.73724 1.000 15.75020 H ? A ? 79 HA 1
   ATOM 1463 HB2 . PRO A 79 ? 4.49198 6.24393 25.75121 1.000 18.01045 H ? A ? 79 HB2 1
   ATOM 1464 HB3 . PRO A 79 ? 4.48061 5.74422 27.25971 1.000 18.01045 H ? A ? 79 HB3 1
   ATOM 1465 HG2 . PRO A 79 ? 2.35915 5.72367 25.43651 1.000 22.97951 H ? A ? 79 HG2 1
   ATOM 1466 HG3 . PRO A 79 ? 2.65979 4.66186 26.58001 1.000 22.97951 H ? A ? 79 HG3 1
   ATOM 1467 HD2 . PRO A 79 ? 0.82127 6.46372 26.81121 1.000 17.00247 H ? A ? 79 HD2 1
   ATOM 1468 HD3 . PRO A 79 ? 1.51521 5.78895 28.07159 1.000 17.00247 H ? A ? 79 HD3 1
   ATOM 1469 N . CYS A 80 ? 4.83906 9.35505 25.80128 1.000 11.51624 N ? A ? 80 N 1
   ATOM 1470 CA . CYS A 80 ? 4.96290 10.30701 24.69367 1.000 7.30309 C ? A ? 80 CA 1
   ATOM 1471 C . CYS A 80 ? 4.93611 9.58586 23.35360 1.000 11.81679 C ? A ? 80 C 1
   ATOM 1472 O . CYS A 80 ? 4.49077 10.15053 22.36789 1.000 12.66581 O ? A ? 80 O 1
   ATOM 1473 CB . CYS A 80 ? 6.24130 11.13094 24.85094 1.000 8.67072 C ? A ? 80 CB 1
   ATOM 1474 SG . CYS A 80 ? 6.30523 12.13211 26.33189 1.000 9.87682 S ? A ? 80 SG 1
   ATOM 1475 H . CYS A 80 ? 5.50737 9.32290 26.34159 1.000 13.81744 H ? A ? 80 H 1
   ATOM 1476 HA . CYS A 80 ? 4.21742 10.92729 24.71396 1.000 8.76166 H ? A ? 80 HA 1
   ATOM 1477 HB2 . CYS A 80 ? 6.99799 10.52452 24.87490 1.000 10.40281 H ? A ? 80 HB2 1
   ATOM 1478 HB3 . CYS A 80 ? 6.31873 11.72816 24.09052 1.000 10.40281 H ? A ? 80 HB3 1
   ATOM 1479 N . SER A 81 ? 5.36024 8.31131 23.28696 1.000 11.24861 N ? A ? 81 N 1
   ATOM 1480 CA . SER A 81 ? 5.24375 7.56392 22.02754 1.000 11.12908 C ? A ? 81 CA 1
   ATOM 1481 C . SER A 81 ? 3.79273 7.39811 21.57472 1.000 15.67526 C ? A ? 81 C 1
   ATOM 1482 O . SER A 81 ? 3.52809 7.32716 20.36198 1.000 19.83513 O ? A ? 81 O 1
   ATOM 1483 CB . SER A 81 ? 5.94480 6.21611 22.18988 1.000 16.66688 C ? A ? 81 CB 1
   ATOM 1484 OG . SER A 81 ? 5.53298 5.54884 23.36588 1.000 18.68378 O ? A ? 81 OG 1
   ATOM 1485 H . SER A 81 ? 5.70861 7.87096 23.93837 1.000 13.49628 H ? A ? 81 H 1
   ATOM 1486 HA . SER A 81 ? 5.68713 8.05431 21.31773 1.000 13.35285 H ? A ? 81 HA 1
   ATOM 1487 HB2 . SER A 81 ? 5.73186 5.65951 21.42453 1.000 19.99821 H ? A ? 81 HB2 1
   ATOM 1488 HB3 . SER A 81 ? 6.90211 6.36584 22.23511 1.000 19.99821 H ? A ? 81 HB3 1
   ATOM 1489 HG . SER A 81 ? 5.76735 4.74276 23.33588 1.000 22.41848 H ? A ? 81 HG 1
   ATOM 1490 N . ALA A 82 ? 2.84275 7.38790 22.49125 1.000 15.21766 N ? A ? 82 N 1
   ATOM 1491 CA . ALA A 82 ? 1.43188 7.37220 22.09621 1.000 19.44524 C ? A ? 82 CA 1
   ATOM 1492 C . ALA A 82 ? 1.06030 8.57070 21.22508 1.000 19.36318 C ? A ? 82 C 1
   ATOM 1493 O . ALA A 82 ? 0.11099 8.51254 20.43346 1.000 20.76417 O ? A ? 82 O 1
   ATOM 1494 CB . ALA A 82 ? 0.52618 7.38241 23.33054 1.000 15.33034 C ? A ? 82 CB 1
   ATOM 1495 H . ALA A 82 ? 2.97733 7.38966 23.34066 1.000 18.25914 H ? A ? 82 H 1
   ATOM 1496 HA . ALA A 82 ? 1.28501 6.55516 21.59442 1.000 23.33224 H ? A ? 82 HA 1
   ATOM 1497 HB1 . ALA A 82 ? -0.39664 7.29145 23.04587 1.000 18.39436 H ? A ? 82 HB1 1
   ATOM 1498 HB2 . ALA A 82 ? 0.76922 6.64088 23.90671 1.000 18.39436 H ? A ? 82 HB2 1
   ATOM 1499 HB3 . ALA A 82 ? 0.64550 8.22120 23.80286 1.000 18.39436 H ? A ? 82 HB3 1
   ATOM 1500 N . LEU A 83 ? 1.76728 9.66198 21.37059 1.000 16.62454 N ? A ? 83 N 1
   ATOM 1501 CA . LEU A 83 ? 1.54698 10.87749 20.60209 1.000 13.47475 C ? A ? 83 CA 1
   ATOM 1502 C . LEU A 83 ? 2.14414 10.83903 19.21177 1.000 18.10875 C ? A ? 83 C 1
   ATOM 1503 O . LEU A 83 ? 1.98046 11.80515 18.46582 1.000 18.88338 O ? A ? 83 O 1
   ATOM 1504 CB . LEU A 83 ? 2.14733 12.05436 21.35204 1.000 18.09648 C ? A ? 83 CB 1
   ATOM 1505 CG . LEU A 83 ? 1.64344 12.19074 22.78182 1.000 16.47900 C ? A ? 83 CG 1
   ATOM 1506 CD1 . LEU A 83 ? 2.06444 13.48782 23.35381 1.000 24.13298 C ? A ? 83 CD1 1
   ATOM 1507 CD2 . LEU A 83 ? 0.13054 11.94804 22.75741 1.000 36.31660 C ? A ? 83 CD2 1
   ATOM 1508 H . LEU A 83 ? 2.41373 9.73659 21.93284 1.000 19.94739 H ? A ? 83 H 1
   ATOM 1509 HA . LEU A 83 ? 0.59019 11.00469 20.50577 1.000 16.16765 H ? A ? 83 HA 1
   ATOM 1510 HB2 . LEU A 83 ? 3.11036 11.94334 21.38592 1.000 21.71373 H ? A ? 83 HB2 1
   ATOM 1511 HB3 . LEU A 83 ? 1.92399 12.87138 20.87929 1.000 21.71373 H ? A ? 83 HB3 1
   ATOM 1512 HG . LEU A 83 ? 2.02754 11.53527 23.38492 1.000 19.77275 H ? A ? 83 HG 1
   ATOM 1513 HD11 . LEU A 83 ? 1.79605 13.52423 24.28523 1.000 28.95753 H ? A ? 83 HD11 1
   ATOM 1514 HD12 . LEU A 83 ? 3.02881 13.56556 23.28418 1.000 28.95753 H ? A ? 83 HD12 1
   ATOM 1515 HD13 . LEU A 83 ? 1.63818 14.20465 22.85848 1.000 28.95753 H ? A ? 83 HD13 1
   ATOM 1516 HD21 . LEU A 83 ? -0.25036 12.24379 23.59904 1.000 43.57787 H ? A ? 83 HD21 1
   ATOM 1517 HD22 . LEU A 83 ? -0.25803 12.44999 22.02394 1.000 43.57787 H ? A ? 83 HD22 1
   ATOM 1518 HD23 . LEU A 83 ? -0.03532 11.00031 22.63415 1.000 43.57787 H ? A ? 83 HD23 1
   ATOM 1519 N A LEU A 84 ? 2.87154 9.78212 18.85958 0.438 14.56607 N ? A ? 84 N 1
   ATOM 1520 CA A LEU A 84 ? 3.49677 9.67651 17.55817 0.438 16.13323 C ? A ? 84 CA 1
   ATOM 1521 C A LEU A 84 ? 2.70647 8.79062 16.62755 0.438 18.18269 C ? A ? 84 C 1
   ATOM 1522 O A LEU A 84 ? 3.17323 8.56443 15.51348 0.438 20.75332 O ? A ? 84 O 1
   ATOM 1523 CB A LEU A 84 ? 4.93423 9.13447 17.65728 0.438 16.67938 C ? A ? 84 CB 1
   ATOM 1524 CG A LEU A 84 ? 5.91666 9.99198 18.44474 0.438 14.72853 C ? A ? 84 CG 1
   ATOM 1525 CD1 A LEU A 84 ? 7.31523 9.41753 18.52123 0.438 18.45469 C ? A ? 84 CD1 1
   ATOM 1526 CD2 A LEU A 84 ? 6.03355 11.39700 17.78170 0.438 11.26809 C ? A ? 84 CD2 1
   ATOM 1527 H A LEU A 84 ? 3.01603 9.10541 19.37026 0.438 17.47724 H ? A ? 84 H 1
   ATOM 1528 HA A LEU A 84 ? 3.55830 10.56957 17.18461 0.438 19.35782 H ? A ? 84 HA 1
   ATOM 1529 HB2 A LEU A 84 ? 4.90119 8.26600 18.08806 0.438 20.01321 H ? A ? 84 HB2 1
   ATOM 1530 HB3 A LEU A 84 ? 5.28685 9.04555 16.75803 0.438 20.01321 H ? A ? 84 HB3 1
   ATOM 1531 HG A LEU A 84 ? 5.56684 10.03859 19.34827 0.438 17.67219 H ? A ? 84 HG 1
   ATOM 1532 HD11 A LEU A 84 ? 7.84655 9.95929 19.12547 0.438 22.14357 H ? A ? 84 HD11 1
   ATOM 1533 HD12 A LEU A 84 ? 7.26493 8.50673 18.85109 0.438 22.14357 H ? A ? 84 HD12 1
   ATOM 1534 HD13 A LEU A 84 ? 7.70947 9.42708 17.63501 0.438 22.14357 H ? A ? 84 HD13 1
   ATOM 1535 HD21 A LEU A 84 ? 6.75090 11.88969 18.21014 0.438 13.51966 H ? A ? 84 HD21 1
   ATOM 1536 HD22 A LEU A 84 ? 6.22661 11.28562 16.83765 0.438 13.51966 H ? A ? 84 HD22 1
   ATOM 1537 HD23 A LEU A 84 ? 5.19422 11.87007 17.89411 0.438 13.51966 H ? A ? 84 HD23 1
   ATOM 1538 N D LEU A 84 ? 2.79785 9.74831 18.82516 0.562 14.45887 N ? A ? 84 N 1
   ATOM 1539 CA D LEU A 84 ? 3.47130 9.66749 17.54642 0.562 16.08239 C ? A ? 84 CA 1
   ATOM 1540 C D LEU A 84 ? 2.73398 8.77291 16.58317 0.562 18.21249 C ? A ? 84 C 1
   ATOM 1541 O D LEU A 84 ? 3.20313 8.62818 15.45084 0.562 20.66645 O ? A ? 84 O 1
   ATOM 1542 CB D LEU A 84 ? 4.91590 9.16278 17.70102 0.562 16.78817 C ? A ? 84 CB 1
   ATOM 1543 CG D LEU A 84 ? 5.63861 9.90261 18.82077 0.562 12.43626 C ? A ? 84 CG 1
   ATOM 1544 CD1 D LEU A 84 ? 6.91755 9.27454 19.22930 0.562 17.20918 C ? A ? 84 CD1 1
   ATOM 1545 CD2 D LEU A 84 ? 5.97243 11.36594 18.37671 0.562 10.44908 C ? A ? 84 CD2 1
   ATOM 1546 H D LEU A 84 ? 2.86329 9.03306 19.29817 0.562 17.34859 H ? A ? 84 H 1
   ATOM 1547 HA D LEU A 84 ? 3.52662 10.56197 17.17528 0.562 19.29682 H ? A ? 84 HA 1
   ATOM 1548 HB2 D LEU A 84 ? 4.90474 8.21655 17.91416 0.562 20.14375 H ? A ? 84 HB2 1
   ATOM 1549 HB3 D LEU A 84 ? 5.39844 9.31059 16.87265 0.562 20.14375 H ? A ? 84 HB3 1
   ATOM 1550 HG D LEU A 84 ? 5.03464 9.88152 19.57949 0.562 14.92146 H ? A ? 84 HG 1
   ATOM 1551 HD11 D LEU A 84 ? 7.20131 9.65678 20.07445 0.562 20.64896 H ? A ? 84 HD11 1
   ATOM 1552 HD12 D LEU A 84 ? 6.78303 8.31890 19.32705 0.562 20.64896 H ? A ? 84 HD12 1
   ATOM 1553 HD13 D LEU A 84 ? 7.58578 9.44649 18.54753 0.562 20.64896 H ? A ? 84 HD13 1
   ATOM 1554 HD21 D LEU A 84 ? 6.42650 11.82064 19.10332 0.562 12.53684 H ? A ? 84 HD21 1
   ATOM 1555 HD22 D LEU A 84 ? 6.54644 11.33568 17.59536 0.562 12.53684 H ? A ? 84 HD22 1
   ATOM 1556 HD23 D LEU A 84 ? 5.14641 11.82721 18.16266 0.562 12.53684 H ? A ? 84 HD23 1
   ATOM 1557 N A SER A 85 ? 1.54146 8.28572 17.07066 0.438 22.87902 N ? A ? 85 N 1
   ATOM 1558 CA A SER A 85 ? 0.73655 7.35302 16.27930 0.438 23.25564 C ? A ? 85 CA 1
   ATOM 1559 C A SER A 85 ? 0.07146 8.03895 15.08821 0.438 20.65340 C ? A ? 85 C 1
   ATOM 1560 O A SER A 85 ? -0.28787 9.21469 15.14620 0.438 21.34576 O ? A ? 85 O 1
   ATOM 1561 CB A SER A 85 ? -0.33801 6.71081 17.15105 0.438 26.61707 C ? A ? 85 CB 1
   ATOM 1562 OG A SER A 85 ? -1.21419 5.92940 16.35766 0.438 24.77446 O ? A ? 85 OG 1
   ATOM 1563 H A SER A 85 ? 1.19522 8.47244 17.83542 0.438 27.45278 H ? A ? 85 H 1
   ATOM 1564 HA A SER A 85 ? 1.32605 6.66392 15.93503 0.438 27.90472 H ? A ? 85 HA 1
   ATOM 1565 HB2 A SER A 85 ? 0.08692 6.14065 17.81079 0.438 31.93844 H ? A ? 85 HB2 1
   ATOM 1566 HB3 A SER A 85 ? -0.84678 7.40810 17.59359 0.438 31.93844 H ? A ? 85 HB3 1
   ATOM 1567 HG A SER A 85 ? -1.97734 5.90840 16.70803 0.438 29.72730 H ? A ? 85 HG 1
   ATOM 1568 N D SER A 85 ? 1.60883 8.17265 17.01215 0.562 23.52987 N ? A ? 85 N 1
   ATOM 1569 CA D SER A 85 ? 0.87273 7.20267 16.20689 0.562 23.69327 C ? A ? 85 CA 1
   ATOM 1570 C D SER A 85 ? 0.05648 7.89916 15.11982 0.562 20.57580 C ? A ? 85 C 1
   ATOM 1571 O D SER A 85 ? -0.20371 9.10125 15.17218 0.562 21.31884 O ? A ? 85 O 1
   ATOM 1572 CB D SER A 85 ? -0.04005 6.34481 17.06589 0.562 34.81124 C ? A ? 85 CB 1
   ATOM 1573 OG D SER A 85 ? -0.77982 7.14714 17.95006 0.562 24.08635 O ? A ? 85 OG 1
   ATOM 1574 H D SER A 85 ? 1.25093 8.31766 17.78058 0.562 28.23380 H ? A ? 85 H 1
   ATOM 1575 HA D SER A 85 ? 1.51354 6.61450 15.77756 0.562 28.42987 H ? A ? 85 HA 1
   ATOM 1576 HB2 D SER A 85 ? -0.65188 5.85872 16.49119 0.562 41.77144 H ? A ? 85 HB2 1
   ATOM 1577 HB3 D SER A 85 ? 0.49931 5.72228 17.57819 0.562 41.77144 H ? A ? 85 HB3 1
   ATOM 1578 HG D SER A 85 ? -1.18304 7.74816 17.52369 0.562 28.90157 H ? A ? 85 HG 1
   ATOM 1579 N A SER A 86 ? -0.00656 7.30754 13.95900 0.438 20.23341 N ? A ? 86 N 1
   ATOM 1580 CA A SER A 86 ? -0.60864 7.87597 12.76386 0.438 19.73933 C ? A ? 86 CA 1
   ATOM 1581 C A SER A 86 ? -1.99624 8.29148 13.13679 0.438 15.61647 C ? A ? 86 C 1
   ATOM 1582 O A SER A 86 ? -2.53061 9.26582 12.61283 0.438 17.71757 O ? A ? 86 O 1
   ATOM 1583 CB A SER A 86 ? -0.61548 6.86102 11.62331 0.438 23.23085 C ? A ? 86 CB 1
   ATOM 1584 OG A SER A 86 ? 0.68549 6.69635 11.12161 0.438 17.55697 O ? A ? 86 OG 1
   ATOM 1585 H A SER A 86 ? 0.27784 6.50062 13.87191 0.438 24.27804 H ? A ? 86 H 1
   ATOM 1586 HA A SER A 86 ? -0.10204 8.63066 12.42518 0.438 23.68515 H ? A ? 86 HA 1
   ATOM 1587 HB2 A SER A 86 ? -0.93990 6.00938 11.95552 0.438 27.87497 H ? A ? 86 HB2 1
   ATOM 1588 HB3 A SER A 86 ? -1.19332 7.18211 10.91345 0.438 27.87497 H ? A ? 86 HB3 1
   ATOM 1589 HG A SER A 86 ? 1.19435 6.41704 11.72878 0.438 21.06632 H ? A ? 86 HG 1
   ATOM 1590 N D SER A 86 ? -0.18295 7.15830 14.02563 0.562 20.74050 N ? A ? 86 N 1
   ATOM 1591 CA D SER A 86 ? -0.91416 7.75409 12.91100 0.562 18.18359 C ? A ? 86 CA 1
   ATOM 1592 C D SER A 86 ? -2.29734 8.13864 13.38198 0.562 14.93772 C ? A ? 86 C 1
   ATOM 1593 O D SER A 86 ? -2.92436 9.04900 12.83390 0.562 18.50587 O ? A ? 86 O 1
   ATOM 1594 CB D SER A 86 ? -0.97326 6.79499 11.71337 0.562 24.61807 C ? A ? 86 CB 1
   ATOM 1595 OG D SER A 86 ? -1.49224 5.53630 12.08016 0.562 25.86440 O ? A ? 86 OG 1
   ATOM 1596 H D SER A 86 ? 0.05987 6.34099 13.91319 0.562 24.88655 H ? A ? 86 H 1
   ATOM 1597 HA D SER A 86 ? -0.45234 8.54401 12.58906 0.562 21.81826 H ? A ? 86 HA 1
   ATOM 1598 HB2 D SER A 86 ? -1.54416 7.18170 11.03115 0.562 29.53964 H ? A ? 86 HB2 1
   ATOM 1599 HB3 D SER A 86 ? -0.07595 6.67375 11.36547 0.562 29.53964 H ? A ? 86 HB3 1
   ATOM 1600 HG D SER A 86 ? -2.24288 5.63036 12.44526 0.562 31.03523 H ? A ? 86 HG 1
   ATOM 1601 N A ASP A 87 ? -2.57140 7.55594 14.07396 0.438 16.21641 N ? A ? 87 N 1
   ATOM 1602 CA A ASP A 87 ? -3.80685 7.91316 14.74379 0.438 16.83640 C ? A ? 87 CA 1
   ATOM 1603 C A ASP A 87 ? -3.50657 8.97215 15.79681 0.438 13.66158 C ? A ? 87 C 1
   ATOM 1604 O A ASP A 87 ? -2.58287 8.81035 16.60026 0.438 16.78425 O ? A ? 87 O 1
   ATOM 1605 CB A ASP A 87 ? -4.37853 6.64633 15.36991 0.438 18.99653 C ? A ? 87 CB 1
   ATOM 1606 CG A ASP A 87 ? -5.57542 6.90055 16.23813 0.438 23.47561 C ? A ? 87 CG 1
   ATOM 1607 OD1 A ASP A 87 ? -5.42187 7.53749 17.29376 0.438 18.24385 O ? A ? 87 OD1 1
   ATOM 1608 OD2 A ASP A 87 ? -6.66796 6.40916 15.87940 0.438 28.56085 O ? A ? 87 OD2 1
   ATOM 1609 H A ASP A 87 ? -2.24962 6.80883 14.35303 0.438 19.45764 H ? A ? 87 H 1
   ATOM 1610 HA A ASP A 87 ? -4.46375 8.28496 14.13458 0.438 20.20163 H ? A ? 87 HA 1
   ATOM 1611 HB2 A ASP A 87 ? -4.64783 6.04030 14.66203 0.438 22.79378 H ? A ? 87 HB2 1
   ATOM 1612 HB3 A ASP A 87 ? -3.69506 6.23179 15.91940 0.438 22.79378 H ? A ? 87 HB3 1
   ATOM 1613 N D ASP A 87 ? -2.76917 7.46877 14.42009 0.562 17.77581 N ? A ? 87 N 1
   ATOM 1614 CA D ASP A 87 ? -4.03452 7.80646 15.05277 0.562 17.79743 C ? A ? 87 CA 1
   ATOM 1615 C D ASP A 87 ? -3.81423 8.94530 16.04324 0.562 12.56065 C ? A ? 87 C 1
   ATOM 1616 O D ASP A 87 ? -3.15166 8.75709 17.06727 0.562 14.19471 O ? A ? 87 O 1
   ATOM 1617 CB D ASP A 87 ? -4.59222 6.58617 15.77629 0.562 19.29636 C ? A ? 87 CB 1
   ATOM 1618 CG D ASP A 87 ? -6.01346 6.80327 16.27933 0.562 27.52381 C ? A ? 87 CG 1
   ATOM 1619 OD1 D ASP A 87 ? -6.36289 7.95584 16.61678 0.562 15.05532 O ? A ? 87 OD1 1
   ATOM 1620 OD2 D ASP A 87 ? -6.78716 5.81350 16.31849 0.562 26.72359 O ? A ? 87 OD2 1
   ATOM 1621 H D ASP A 87 ? -2.36847 6.80105 14.78503 0.562 21.32892 H ? A ? 87 H 1
   ATOM 1622 HA D ASP A 87 ? -4.67098 8.09335 14.37934 0.562 21.35487 H ? A ? 87 HA 1
   ATOM 1623 HB2 D ASP A 87 ? -4.60123 5.83255 15.16565 0.562 23.15358 H ? A ? 87 HB2 1
   ATOM 1624 HB3 D ASP A 87 ? -4.02976 6.38683 16.54101 0.562 23.15358 H ? A ? 87 HB3 1
   ATOM 1625 N A ILE A 88 ? -4.27778 10.05072 15.78440 0.438 13.03278 N ? A ? 88 N 1
   ATOM 1626 CA A ILE A 88 ? -3.97255 11.18830 16.62868 0.438 10.04210 C ? A ? 88 CA 1
   ATOM 1627 C A ILE A 88 ? -4.94670 11.33046 17.78949 0.438 13.14286 C ? A ? 88 C 1
   ATOM 1628 O A ILE A 88 ? -4.99684 12.38256 18.42134 0.438 11.93748 O ? A ? 88 O 1
   ATOM 1629 CB A ILE A 88 ? -3.89013 12.49137 15.81933 0.438 11.67564 C ? A ? 88 CB 1
   ATOM 1630 CG1 A ILE A 88 ? -5.25749 12.92510 15.29731 0.438 9.55068 C ? A ? 88 CG1 1
   ATOM 1631 CG2 A ILE A 88 ? -2.86707 12.34757 14.69824 0.438 16.87347 C ? A ? 88 CG2 1
   ATOM 1632 CD1 A ILE A 88 ? -5.23256 14.31618 14.72396 0.438 12.26468 C ? A ? 88 CD1 1
   ATOM 1633 H A ILE A 88 ? -4.97971 10.14369 15.29628 0.438 15.63728 H ? A ? 88 H 1
   ATOM 1634 HA A ILE A 88 ? -3.09944 11.01722 17.01507 0.438 12.04848 H ? A ? 88 HA 1
   ATOM 1635 HB A ILE A 88 ? -3.59180 13.19749 16.41373 0.438 14.00872 H ? A ? 88 HB 1
   ATOM 1636 HG12 A ILE A 88 ? -5.53900 12.31462 14.59805 0.438 11.45877 H ? A ? 88 HG12 1
   ATOM 1637 HG13 A ILE A 88 ? -5.89582 12.91018 16.02752 0.438 11.45877 H ? A ? 88 HG13 1
   ATOM 1638 HG21 A ILE A 88 ? -2.72744 13.21399 14.28508 0.438 20.24612 H ? A ? 88 HG21 1
   ATOM 1639 HG22 A ILE A 88 ? -2.03346 12.02086 15.07142 0.438 20.24612 H ? A ? 88 HG22 1
   ATOM 1640 HG23 A ILE A 88 ? -3.20454 11.71848 14.04154 0.438 20.24612 H ? A ? 88 HG23 1
   ATOM 1641 HD11 A ILE A 88 ? -6.13551 14.57361 14.48043 0.438 14.71557 H ? A ? 88 HD11 1
   ATOM 1642 HD12 A ILE A 88 ? -4.88325 14.92680 15.39181 0.438 14.71557 H ? A ? 88 HD12 1
   ATOM 1643 HD13 A ILE A 88 ? -4.66321 14.32393 13.93866 0.438 14.71557 H ? A ? 88 HD13 1
   ATOM 1644 N D ILE A 88 ? -4.42437 10.09700 15.77416 0.562 13.20530 N ? A ? 88 N 1
   ATOM 1645 CA D ILE A 88 ? -4.14976 11.27406 16.58706 0.562 8.87805 C ? A ? 88 CA 1
   ATOM 1646 C D ILE A 88 ? -5.01846 11.37345 17.82574 0.562 13.18435 C ? A ? 88 C 1
   ATOM 1647 O D ILE A 88 ? -4.99405 12.38520 18.53601 0.562 11.95025 O ? A ? 88 O 1
   ATOM 1648 CB D ILE A 88 ? -4.27073 12.57112 15.76910 0.562 11.19914 C ? A ? 88 CB 1
   ATOM 1649 CG1 D ILE A 88 ? -5.72686 12.88655 15.41844 0.562 11.54927 C ? A ? 88 CG1 1
   ATOM 1650 CG2 D ILE A 88 ? -3.36266 12.51309 14.55186 0.562 16.55806 C ? A ? 88 CG2 1
   ATOM 1651 CD1 D ILE A 88 ? -5.94562 14.27736 14.92971 0.562 14.46637 C ? A ? 88 CD1 1
   ATOM 1652 H D ILE A 88 ? -4.99031 10.21778 15.13797 0.562 15.84431 H ? A ? 88 H 1
   ATOM 1653 HA D ILE A 88 ? -3.23980 11.15369 16.90071 0.562 10.65162 H ? A ? 88 HA 1
   ATOM 1654 HB D ILE A 88 ? -3.96895 13.31096 16.31908 0.562 13.43693 H ? A ? 88 HB 1
   ATOM 1655 HG12 D ILE A 88 ? -6.01688 12.27940 14.71976 0.562 13.85708 H ? A ? 88 HG12 1
   ATOM 1656 HG13 D ILE A 88 ? -6.27128 12.76368 16.21179 0.562 13.85708 H ? A ? 88 HG13 1
   ATOM 1657 HG21 D ILE A 88 ? -3.36199 13.38003 14.11675 0.562 19.86762 H ? A ? 88 HG21 1
   ATOM 1658 HG22 D ILE A 88 ? -2.46423 12.28622 14.83863 0.562 19.86762 H ? A ? 88 HG22 1
   ATOM 1659 HG23 D ILE A 88 ? -3.69569 11.83686 13.94137 0.562 19.86762 H ? A ? 88 HG23 1
   ATOM 1660 HD11 D ILE A 88 ? -6.89633 14.42132 14.80194 0.562 17.35760 H ? A ? 88 HD11 1
   ATOM 1661 HD12 D ILE A 88 ? -5.60218 14.90121 15.58832 0.562 17.35760 H ? A ? 88 HD12 1
   ATOM 1662 HD13 D ILE A 88 ? -5.47741 14.39370 14.08820 0.562 17.35760 H ? A ? 88 HD13 1
   ATOM 1663 N A THR A 89 ? -5.69090 10.27659 18.12838 0.438 14.57936 N ? A ? 89 N 1
   ATOM 1664 CA A THR A 89 ? -6.62249 10.38769 19.24449 0.438 12.11477 C ? A ? 89 CA 1
   ATOM 1665 C A THR A 89 ? -5.91613 10.83152 20.52458 0.438 13.01728 C ? A ? 89 C 1
   ATOM 1666 O A THR A 89 ? -6.38542 11.73933 21.21766 0.438 12.96366 O ? A ? 89 O 1
   ATOM 1667 CB A THR A 89 ? -7.34588 9.06297 19.47517 0.438 18.90055 C ? A ? 89 CB 1
   ATOM 1668 OG1 A THR A 89 ? -7.87304 8.57547 18.23253 0.438 17.62685 O ? A ? 89 OG1 1
   ATOM 1669 CG2 A THR A 89 ? -8.47506 9.25059 20.46938 0.438 17.93736 C ? A ? 89 CG2 1
   ATOM 1670 H A THR A 89 ? -5.67453 9.51002 17.73889 0.438 17.49318 H ? A ? 89 H 1
   ATOM 1671 HA A THR A 89 ? -7.28422 11.05828 19.01357 0.438 14.53567 H ? A ? 89 HA 1
   ATOM 1672 HB A THR A 89 ? -6.72548 8.40918 19.83371 0.438 22.67862 H ? A ? 89 HB 1
   ATOM 1673 HG1 A THR A 89 ? -7.31797 8.70321 17.61514 0.438 21.15018 H ? A ? 89 HG1 1
   ATOM 1674 HG21 A THR A 89 ? -9.00297 8.43901 20.52888 0.438 21.52278 H ? A ? 89 HG21 1
   ATOM 1675 HG22 A THR A 89 ? -8.11446 9.45655 21.34599 0.438 21.52278 H ? A ? 89 HG22 1
   ATOM 1676 HG23 A THR A 89 ? -9.04900 9.97939 20.18592 0.438 21.52278 H ? A ? 89 HG23 1
   ATOM 1677 N D THR A 89 ? -5.77887 10.32362 18.11869 0.562 14.44582 N ? A ? 89 N 1
   ATOM 1678 CA D THR A 89 ? -6.64317 10.36584 19.28776 0.562 12.09499 C ? A ? 89 CA 1
   ATOM 1679 C D THR A 89 ? -5.90896 10.83649 20.53543 0.562 13.04618 C ? A ? 89 C 1
   ATOM 1680 O D THR A 89 ? -6.36220 11.75282 21.22657 0.562 13.08637 O ? A ? 89 O 1
   ATOM 1681 CB D THR A 89 ? -7.24857 8.99428 19.53717 0.562 19.05212 C ? A ? 89 CB 1
   ATOM 1682 OG1 D THR A 89 ? -8.17970 8.70477 18.49354 0.562 16.08778 O ? A ? 89 OG1 1
   ATOM 1683 CG2 D THR A 89 ? -7.92342 8.96819 20.86239 0.562 16.14527 C ? A ? 89 CG2 1
   ATOM 1684 H D THR A 89 ? -5.81121 9.59268 17.66672 0.562 17.33293 H ? A ? 89 H 1
   ATOM 1685 HA D THR A 89 ? -7.35419 10.99940 19.10348 0.562 14.51194 H ? A ? 89 HA 1
   ATOM 1686 HB D THR A 89 ? -6.56008 8.31103 19.54447 0.562 22.86050 H ? A ? 89 HB 1
   ATOM 1687 HG1 D THR A 89 ? -7.87084 8.95795 17.75455 0.562 19.30329 H ? A ? 89 HG1 1
   ATOM 1688 HG21 D THR A 89 ? -8.55869 8.23597 20.89682 0.562 19.37227 H ? A ? 89 HG21 1
   ATOM 1689 HG22 D THR A 89 ? -7.26712 8.84892 21.56661 0.562 19.37227 H ? A ? 89 HG22 1
   ATOM 1690 HG23 D THR A 89 ? -8.39604 9.80222 21.01049 0.562 19.37227 H ? A ? 89 HG23 1
   ATOM 1691 N . ALA A 90 ? -4.80583 10.16982 20.87859 1.000 12.29207 N ? A ? 90 N 1
   ATOM 1692 CA . ALA A 90 ? -4.08263 10.51929 22.09405 1.000 11.80025 C ? A ? 90 CA 1
   ATOM 1693 C . ALA A 90 ? -3.58906 11.96001 22.02576 1.000 12.25433 C ? A ? 90 C 1
   ATOM 1694 O . ALA A 90 ? -3.63397 12.68389 23.01646 1.000 11.96505 O ? A ? 90 O 1
   ATOM 1695 CB . ALA A 90 ? -2.89433 9.58465 22.28440 1.000 19.19067 C ? A ? 90 CB 1
   ATOM 1696 HA . ALA A 90 ? -4.67827 10.41940 22.85309 1.000 14.15826 H ? A ? 90 HA 1
   ATOM 1697 HB1 . ALA A 90 ? -2.43324 9.82291 23.10387 1.000 23.02675 H ? A ? 90 HB1 1
   ATOM 1698 HB2 . ALA A 90 ? -3.21654 8.67140 22.33969 1.000 23.02675 H ? A ? 90 HB2 1
   ATOM 1699 HB3 . ALA A 90 ? -2.29438 9.67851 21.52800 1.000 23.02675 H ? A ? 90 HB3 1
   ATOM 1700 H A ALA A 90 ? -4.45807 9.52162 20.43305 0.438 14.74844 H ? A ? 90 H 1
   ATOM 1701 H D ALA A 90 ? -4.46216 9.52130 20.43035 0.562 14.74844 H ? A ? 90 H 1
   ATOM 1702 N . SER A 91 ? -3.09957 12.38963 20.86458 1.000 11.19593 N ? A ? 91 N 1
   ATOM 1703 CA . SER A 91 ? -2.58694 13.75477 20.74917 1.000 9.91958 C ? A ? 91 CA 1
   ATOM 1704 C . SER A 91 ? -3.69434 14.75875 20.97721 1.000 9.17157 C ? A ? 91 C 1
   ATOM 1705 O . SER A 91 ? -3.51237 15.77582 21.64273 1.000 10.16471 O ? A ? 91 O 1
   ATOM 1706 CB . SER A 91 ? -1.98053 14.00919 19.37028 1.000 13.68275 C ? A ? 91 CB 1
   ATOM 1707 OG . SER A 91 ? -0.69710 13.40695 19.24129 1.000 13.46866 O ? A ? 91 OG 1
   ATOM 1708 H . SER A 91 ? -3.05316 11.92267 20.14389 1.000 13.43306 H ? A ? 91 H 1
   ATOM 1709 HA . SER A 91 ? -1.89033 13.86084 21.41579 1.000 11.90144 H ? A ? 91 HA 1
   ATOM 1710 HB2 . SER A 91 ? -2.56986 13.63625 18.69611 1.000 16.41726 H ? A ? 91 HB2 1
   ATOM 1711 HB3 . SER A 91 ? -1.89110 14.96624 19.24002 1.000 16.41726 H ? A ? 91 HB3 1
   ATOM 1712 HG . SER A 91 ? -0.20933 13.62877 19.88818 1.000 16.16035 H ? A ? 91 HG 1
   ATOM 1713 N . VAL A 92 ? -4.84590 14.52792 20.34661 1.000 8.81449 N ? A ? 92 N 1
   ATOM 1714 CA . VAL A 92 ? -5.97634 15.43201 20.52476 1.000 9.24228 C ? A ? 92 CA 1
   ATOM 1715 C . VAL A 92 ? -6.44980 15.43061 21.95344 1.000 11.52423 C ? A ? 92 C 1
   ATOM 1716 O . VAL A 92 ? -6.72708 16.49347 22.51655 1.000 10.74829 O ? A ? 92 O 1
   ATOM 1717 CB . VAL A 92 ? -7.10014 15.06374 19.54116 1.000 12.64956 C ? A ? 92 CB 1
   ATOM 1718 CG1 . VAL A 92 ? -8.31595 15.85792 19.89487 1.000 12.43714 C ? A ? 92 CG1 1
   ATOM 1719 CG2 . VAL A 92 ? -6.59979 15.31419 18.13561 1.000 13.71590 C ? A ? 92 CG2 1
   ATOM 1720 H . VAL A 92 ? -4.99495 13.86539 19.81895 1.000 10.57533 H ? A ? 92 H 1
   ATOM 1721 HA . VAL A 92 ? -5.68429 16.33510 20.32466 1.000 11.08869 H ? A ? 92 HA 1
   ATOM 1722 HB . VAL A 92 ? -7.35234 14.12836 19.58965 1.000 15.17742 H ? A ? 92 HB 1
   ATOM 1723 HG11 . VAL A 92 ? -8.85599 15.98022 19.09844 1.000 14.92253 H ? A ? 92 HG11 1
   ATOM 1724 HG12 . VAL A 92 ? -8.82279 15.37673 20.56753 1.000 14.92253 H ? A ? 92 HG12 1
   ATOM 1725 HG13 . VAL A 92 ? -8.03971 16.72019 20.24284 1.000 14.92253 H ? A ? 92 HG13 1
   ATOM 1726 HG21 . VAL A 92 ? -7.30293 15.09130 17.50568 1.000 16.45703 H ? A ? 92 HG21 1
   ATOM 1727 HG22 . VAL A 92 ? -6.36120 16.25025 18.04743 1.000 16.45703 H ? A ? 92 HG22 1
   ATOM 1728 HG23 . VAL A 92 ? -5.82189 14.75787 17.97349 1.000 16.45703 H ? A ? 92 HG23 1
   ATOM 1729 N . ASN A 93 ? -6.55959 14.25368 22.57949 1.000 11.77488 N ? A ? 93 N 1
   ATOM 1730 CA . ASN A 93 ? -7.06099 14.25019 23.94028 1.000 11.49094 C ? A ? 93 CA 1
   ATOM 1731 C . ASN A 93 ? -6.12511 15.02074 24.85936 1.000 9.66631 C ? A ? 93 C 1
   ATOM 1732 O . ASN A 93 ? -6.57501 15.71085 25.78393 1.000 11.42118 O ? A ? 93 O 1
   ATOM 1733 CB . ASN A 93 ? -7.25315 12.80844 24.44519 1.000 14.08860 C ? A ? 93 CB 1
   ATOM 1734 CG . ASN A 93 ? -8.60464 12.23406 24.03210 1.000 26.46993 C ? A ? 93 CG 1
   ATOM 1735 OD1 . ASN A 93 ? -8.70047 11.09243 23.59033 1.000 45.92036 O ? A ? 93 OD1 1
   ATOM 1736 ND2 . ASN A 93 ? -9.64882 13.01447 24.21649 1.000 52.57651 N ? A ? 93 ND2 1
   ATOM 1737 H . ASN A 93 ? -6.35865 13.48566 22.24877 1.000 14.12781 H ? A ? 93 H 1
   ATOM 1738 HA . ASN A 93 ? -7.93057 14.67977 23.95412 1.000 13.78708 H ? A ? 93 HA 1
   ATOM 1739 HB2 . ASN A 93 ? -6.55738 12.24451 24.07265 1.000 16.90427 H ? A ? 93 HB2 1
   ATOM 1740 HB3 . ASN A 93 ? -7.20356 12.80035 25.41389 1.000 16.90427 H ? A ? 93 HB3 1
   ATOM 1741 HD21 . ASN A 93 ? -9.54514 13.79916 24.55282 1.000 63.08976 H ? A ? 93 HD21 1
   ATOM 1742 HD22 . ASN A 93 ? -10.43458 12.73956 24.00060 1.000 63.08976 H ? A ? 93 HD22 1
   ATOM 1743 N . CYS A 94 ? -4.80371 14.86971 24.63737 1.000 8.38746 N ? A ? 94 N 1
   ATOM 1744 CA . CYS A 94 ? -3.81444 15.58004 25.43748 1.000 10.24220 C ? A ? 94 CA 1
   ATOM 1745 C . CYS A 94 ? -3.83195 17.05702 25.12114 1.000 8.65171 C ? A ? 94 C 1
   ATOM 1746 O . CYS A 94 ? -3.81987 17.88647 26.03450 1.000 10.28271 O ? A ? 94 O 1
   ATOM 1747 CB . CYS A 94 ? -2.44563 14.96586 25.20996 1.000 9.69867 C ? A ? 94 CB 1
   ATOM 1748 SG . CYS A 94 ? -1.20255 15.60504 26.35145 1.000 11.08375 S ? A ? 94 SG 1
   ATOM 1749 H . CYS A 94 ? -4.46544 14.36258 24.03075 1.000 10.06290 H ? A ? 94 H 1
   ATOM 1750 HA . CYS A 94 ? -4.01913 15.48621 26.38098 1.000 12.28859 H ? A ? 94 HA 1
   ATOM 1751 HB2 . CYS A 94 ? -2.50475 14.00582 25.33535 1.000 11.63635 H ? A ? 94 HB2 1
   ATOM 1752 HB3 . CYS A 94 ? -2.15566 15.16515 24.30603 1.000 11.63635 H ? A ? 94 HB3 1
   ATOM 1753 N . ALA A 95 ? -4.00256 17.39925 23.85398 1.000 8.33343 N ? A ? 95 N 1
   ATOM 1754 CA . ALA A 95 ? -4.12172 18.80897 23.50822 1.000 8.70311 C ? A ? 95 CA 1
   ATOM 1755 C . ALA A 95 ? -5.29439 19.45918 24.21144 1.000 7.14853 C ? A ? 95 C 1
   ATOM 1756 O . ALA A 95 ? -5.23422 20.65893 24.56381 1.000 9.93966 O ? A ? 95 O 1
   ATOM 1757 CB . ALA A 95 ? -4.28181 18.99153 21.97857 1.000 10.43805 C ? A ? 95 CB 1
   ATOM 1758 H . ALA A 95 ? -4.05166 16.85236 23.19209 1.000 9.99807 H ? A ? 95 H 1
   ATOM 1759 HA . ALA A 95 ? -3.30271 19.24703 23.78792 1.000 10.44169 H ? A ? 95 HA 1
   ATOM 1760 HB1 . ALA A 95 ? -4.29799 19.93950 21.77365 1.000 12.52361 H ? A ? 95 HB1 1
   ATOM 1761 HB2 . ALA A 95 ? -3.53279 18.56887 21.52998 1.000 12.52361 H ? A ? 95 HB2 1
   ATOM 1762 HB3 . ALA A 95 ? -5.11258 18.57789 21.69640 1.000 12.52361 H ? A ? 95 HB3 1
   ATOM 1763 N . LYS A 96 ? -6.40823 18.73829 24.34202 1.000 10.65784 N ? A ? 96 N 1
   ATOM 1764 CA . LYS A 96 ? -7.55045 19.27439 25.06675 1.000 9.73394 C ? A ? 96 CA 1
   ATOM 1765 C . LYS A 96 ? -7.17277 19.60400 26.49211 1.000 11.62092 C ? A ? 96 C 1
   ATOM 1766 O . LYS A 96 ? -7.58664 20.62868 27.02365 1.000 12.38772 O ? A ? 96 O 1
   ATOM 1767 CB . LYS A 96 ? -8.69655 18.28167 25.00420 1.000 9.65534 C ? A ? 96 CB 1
   ATOM 1768 CG . LYS A 96 ? -9.27816 18.19148 23.64919 1.000 10.76354 C ? A ? 96 CG 1
   ATOM 1769 CD . LYS A 96 ? -10.42410 17.17369 23.70602 1.000 17.62662 C ? A ? 96 CD 1
   ATOM 1770 CE . LYS A 96 ? -11.18112 17.14131 22.41055 1.000 22.63287 C ? A ? 96 CE 1
   ATOM 1771 NZ . LYS A 96 ? -12.21243 16.04148 22.47072 1.000 26.04795 N ? A ? 96 NZ 1
   ATOM 1772 H . LYS A 96 ? -6.52392 17.94767 24.02400 1.000 12.78735 H ? A ? 96 H 1
   ATOM 1773 HA . LYS A 96 ? -7.85242 20.09672 24.65023 1.000 11.67868 H ? A ? 96 HA 1
   ATOM 1774 HB2 . LYS A 96 ? -8.37057 17.40279 25.25364 1.000 11.58436 H ? A ? 96 HB2 1
   ATOM 1775 HB3 . LYS A 96 ? -9.39485 18.56248 25.61610 1.000 11.58436 H ? A ? 96 HB3 1
   ATOM 1776 HG2 . LYS A 96 ? -9.62741 19.05386 23.37494 1.000 12.91420 H ? A ? 96 HG2 1
   ATOM 1777 HG3 . LYS A 96 ? -8.60944 17.88765 23.01562 1.000 12.91420 H ? A ? 96 HG3 1
   ATOM 1778 HD2 . LYS A 96 ? -10.06249 16.28908 23.87217 1.000 21.14989 H ? A ? 96 HD2 1
   ATOM 1779 HD3 . LYS A 96 ? -11.03925 17.41913 24.41471 1.000 21.14989 H ? A ? 96 HD3 1
   ATOM 1780 HE2 . LYS A 96 ? -11.63165 17.98872 22.26976 1.000 27.15740 H ? A ? 96 HE2 1
   ATOM 1781 HE3 . LYS A 96 ? -10.57256 16.96315 21.67651 1.000 27.15740 H ? A ? 96 HE3 1
   ATOM 1782 HZ1 . LYS A 96 ? -12.74855 16.08779 21.76182 1.000 31.25549 H ? A ? 96 HZ1 1
   ATOM 1783 HZ2 . LYS A 96 ? -11.81057 15.24741 22.47756 1.000 31.25549 H ? A ? 96 HZ2 1
   ATOM 1784 HZ3 . LYS A 96 ? -12.70233 16.12364 23.20920 1.000 31.25549 H ? A ? 96 HZ3 1
   ATOM 1785 N A LYS A 97 ? -6.38855 18.75811 27.13669 0.647 11.26080 N ? A ? 97 N 1
   ATOM 1786 CA A LYS A 97 ? -5.95695 19.06571 28.49965 0.647 10.88179 C ? A ? 97 CA 1
   ATOM 1787 C A LYS A 97 ? -5.04510 20.28494 28.53800 0.647 11.06527 C ? A ? 97 C 1
   ATOM 1788 O A LYS A 97 ? -5.17663 21.15570 29.41909 0.647 13.64802 O ? A ? 97 O 1
   ATOM 1789 CB A LYS A 97 ? -5.22620 17.86440 29.08680 0.647 12.07722 C ? A ? 97 CB 1
   ATOM 1790 CG A LYS A 97 ? -6.05539 16.61921 29.27294 0.647 20.33079 C ? A ? 97 CG 1
   ATOM 1791 CD A LYS A 97 ? -5.22873 15.53701 30.02824 0.647 26.54364 C ? A ? 97 CD 1
   ATOM 1792 CE A LYS A 97 ? -5.82933 15.20725 31.40163 0.647 30.63189 C ? A ? 97 CE 1
   ATOM 1793 NZ A LYS A 97 ? -6.28884 16.40996 32.15414 0.647 30.95477 N ? A ? 97 NZ 1
   ATOM 1794 H A LYS A 97 ? -6.09502 18.01410 26.82063 0.647 13.51092 H ? A ? 97 H 1
   ATOM 1795 HA A LYS A 97 ? -6.74265 19.25542 29.03591 0.647 13.05610 H ? A ? 97 HA 1
   ATOM 1796 HB2 A LYS A 97 ? -4.49287 17.63554 28.49455 0.647 14.49061 H ? A ? 97 HB2 1
   ATOM 1797 HB3 A LYS A 97 ? -4.88277 18.11409 29.95892 0.647 14.49061 H ? A ? 97 HB3 1
   ATOM 1798 HG2 A LYS A 97 ? -6.84579 16.82769 29.79517 0.647 24.39490 H ? A ? 97 HG2 1
   ATOM 1799 HG3 A LYS A 97 ? -6.31343 16.26571 28.40729 0.647 24.39490 H ? A ? 97 HG3 1
   ATOM 1800 HD2 A LYS A 97 ? -5.21265 14.72253 29.50168 0.647 31.85032 H ? A ? 97 HD2 1
   ATOM 1801 HD3 A LYS A 97 ? -4.32504 15.86249 30.16355 0.647 31.85032 H ? A ? 97 HD3 1
   ATOM 1802 HE2 A LYS A 97 ? -6.59500 14.62486 31.27724 0.647 36.75623 H ? A ? 97 HE2 1
   ATOM 1803 HE3 A LYS A 97 ? -5.15651 14.76049 31.93887 0.647 36.75623 H ? A ? 97 HE3 1
   ATOM 1804 HZ1 A LYS A 97 ? -6.57246 16.17255 32.96364 0.647 37.14368 H ? A ? 97 HZ1 1
   ATOM 1805 HZ2 A LYS A 97 ? -5.61858 16.98899 32.24122 0.647 37.14368 H ? A ? 97 HZ2 1
   ATOM 1806 HZ3 A LYS A 97 ? -6.95687 16.80483 31.71834 0.647 37.14368 H ? A ? 97 HZ3 1
   ATOM 1807 N B LYS A 97 ? -6.39522 18.75095 27.13930 0.353 11.16744 N ? A ? 97 N 1
   ATOM 1808 CA B LYS A 97 ? -6.00907 19.03933 28.51657 0.353 10.98562 C ? A ? 97 CA 1
   ATOM 1809 C B LYS A 97 ? -5.05501 20.22691 28.58241 0.353 11.06686 C ? A ? 97 C 1
   ATOM 1810 O B LYS A 97 ? -5.14731 21.06402 29.49360 0.353 13.47387 O ? A ? 97 O 1
   ATOM 1811 CB B LYS A 97 ? -5.39048 17.79188 29.14698 0.353 11.96760 C ? A ? 97 CB 1
   ATOM 1812 CG B LYS A 97 ? -4.97620 17.98826 30.60907 0.353 12.80392 C ? A ? 97 CG 1
   ATOM 1813 CD B LYS A 97 ? -4.98386 16.66078 31.36453 0.353 13.91260 C ? A ? 97 CD 1
   ATOM 1814 CE B LYS A 97 ? -4.66330 16.86144 32.83580 0.353 19.78831 C ? A ? 97 CE 1
   ATOM 1815 NZ B LYS A 97 ? -5.35250 18.04924 33.41877 0.353 26.71329 N ? A ? 97 NZ 1
   ATOM 1816 H B LYS A 97 ? -6.08399 18.01710 26.81648 0.353 13.39888 H ? A ? 97 H 1
   ATOM 1817 HA B LYS A 97 ? -6.79734 19.27143 29.03199 0.353 13.18070 H ? A ? 97 HA 1
   ATOM 1818 HB2 B LYS A 97 ? -6.03902 17.07123 29.11593 0.353 14.35907 H ? A ? 97 HB2 1
   ATOM 1819 HB3 B LYS A 97 ? -4.59818 17.54710 28.64375 0.353 14.35907 H ? A ? 97 HB3 1
   ATOM 1820 HG2 B LYS A 97 ? -4.07927 18.35594 30.64406 0.353 15.36266 H ? A ? 97 HG2 1
   ATOM 1821 HG3 B LYS A 97 ? -5.59932 18.59179 31.04309 0.353 15.36266 H ? A ? 97 HG3 1
   ATOM 1822 HD2 B LYS A 97 ? -5.86266 16.25600 31.29555 0.353 16.69307 H ? A ? 97 HD2 1
   ATOM 1823 HD3 B LYS A 97 ? -4.31555 16.06970 30.98388 0.353 16.69307 H ? A ? 97 HD3 1
   ATOM 1824 HE2 B LYS A 97 ? -4.94669 16.07716 33.33127 0.353 23.74392 H ? A ? 97 HE2 1
   ATOM 1825 HE3 B LYS A 97 ? -3.70717 16.99003 32.93670 0.353 23.74392 H ? A ? 97 HE3 1
   ATOM 1826 HZ1 B LYS A 97 ? -5.26925 18.04498 34.30486 0.353 32.05391 H ? A ? 97 HZ1 1
   ATOM 1827 HZ2 B LYS A 97 ? -4.99265 18.79757 33.09844 0.353 32.05391 H ? A ? 97 HZ2 1
   ATOM 1828 HZ3 B LYS A 97 ? -6.21746 18.03222 33.20984 0.353 32.05391 H ? A ? 97 HZ3 1
   ATOM 1829 N A ILE A 98 ? -4.09376 20.33665 27.60983 0.647 9.72213 N ? A ? 98 N 1
   ATOM 1830 CA A ILE A 98 ? -3.17791 21.46019 27.54909 0.647 7.73657 C ? A ? 98 CA 1
   ATOM 1831 C A ILE A 98 ? -3.93811 22.76537 27.41378 0.647 12.90131 C ? A ? 98 C 1
   ATOM 1832 O A ILE A 98 ? -3.67833 23.74245 28.12105 0.647 13.02266 O ? A ? 98 O 1
   ATOM 1833 CB A ILE A 98 ? -2.20807 21.25662 26.37409 0.647 9.98489 C ? A ? 98 CB 1
   ATOM 1834 CG1 A ILE A 98 ? -1.29164 20.06733 26.66189 0.647 9.27183 C ? A ? 98 CG1 1
   ATOM 1835 CG2 A ILE A 98 ? -1.39020 22.48374 26.09796 0.647 12.31175 C ? A ? 98 CG2 1
   ATOM 1836 CD1 A ILE A 98 ? -0.72870 19.47706 25.40633 0.647 9.81643 C ? A ? 98 CD1 1
   ATOM 1837 H A ILE A 98 ? -3.96108 19.73594 27.00888 0.647 11.66451 H ? A ? 98 H 1
   ATOM 1838 HA A ILE A 98 ? -2.67300 21.50211 28.37627 0.647 9.28183 H ? A ? 98 HA 1
   ATOM 1839 HB A ILE A 98 ? -2.74034 21.07805 25.58308 0.647 11.97982 H ? A ? 98 HB 1
   ATOM 1840 HG12 A ILE A 98 ? -0.55257 20.36144 27.21702 0.647 11.12415 H ? A ? 98 HG12 1
   ATOM 1841 HG13 A ILE A 98 ? -1.79770 19.37869 27.12078 0.647 11.12415 H ? A ? 98 HG13 1
   ATOM 1842 HG21 A ILE A 98 ? -0.64220 22.24331 25.52912 0.647 14.77205 H ? A ? 98 HG21 1
   ATOM 1843 HG22 A ILE A 98 ? -1.94723 23.14072 25.65186 0.647 14.77205 H ? A ? 98 HG22 1
   ATOM 1844 HG23 A ILE A 98 ? -1.06474 22.84208 26.93854 0.647 14.77205 H ? A ? 98 HG23 1
   ATOM 1845 HD11 A ILE A 98 ? -0.00209 18.87744 25.63741 0.647 11.77766 H ? A ? 98 HD11 1
   ATOM 1846 HD12 A ILE A 98 ? -1.42826 18.98719 24.94639 0.647 11.77766 H ? A ? 98 HD12 1
   ATOM 1847 HD13 A ILE A 98 ? -0.39955 20.19304 24.84072 0.647 11.77766 H ? A ? 98 HD13 1
   ATOM 1848 N B ILE A 98 ? -4.14581 20.32945 27.61514 0.353 9.82416 N ? A ? 98 N 1
   ATOM 1849 CA B ILE A 98 ? -3.19838 21.43557 27.61312 0.353 7.94775 C ? A ? 98 CA 1
   ATOM 1850 C B ILE A 98 ? -3.92431 22.76463 27.47018 0.353 12.76578 C ? A ? 98 C 1
   ATOM 1851 O B ILE A 98 ? -3.67817 23.71608 28.21716 0.353 13.12376 O ? A ? 98 O 1
   ATOM 1852 CB B ILE A 98 ? -2.16341 21.23378 26.49258 0.353 10.06344 C ? A ? 98 CB 1
   ATOM 1853 CG1 B ILE A 98 ? -1.40992 19.92502 26.73994 0.353 9.16438 C ? A ? 98 CG1 1
   ATOM 1854 CG2 B ILE A 98 ? -1.21792 22.39834 26.41797 0.353 12.36265 C ? A ? 98 CG2 1
   ATOM 1855 CD1 B ILE A 98 ? -0.36961 19.63667 25.71738 0.353 9.52215 C ? A ? 98 CD1 1
   ATOM 1856 H B ILE A 98 ? -4.05903 19.77969 26.95952 0.353 11.78694 H ? A ? 98 H 1
   ATOM 1857 HA B ILE A 98 ? -2.73283 21.44799 28.46401 0.353 9.53525 H ? A ? 98 HA 1
   ATOM 1858 HB B ILE A 98 ? -2.62278 21.18098 25.63989 0.353 12.07408 H ? A ? 98 HB 1
   ATOM 1859 HG12 B ILE A 98 ? -0.97152 19.97497 27.60378 0.353 10.99521 H ? A ? 98 HG12 1
   ATOM 1860 HG13 B ILE A 98 ? -2.04523 19.19207 26.73221 0.353 10.99521 H ? A ? 98 HG13 1
   ATOM 1861 HG21 B ILE A 98 ? -0.51350 22.19307 25.78350 0.353 14.83313 H ? A ? 98 HG21 1
   ATOM 1862 HG22 B ILE A 98 ? -1.70680 23.18388 26.12674 0.353 14.83313 H ? A ? 98 HG22 1
   ATOM 1863 HG23 B ILE A 98 ? -0.83704 22.55268 27.29661 0.353 14.83313 H ? A ? 98 HG23 1
   ATOM 1864 HD11 B ILE A 98 ? -0.11991 18.70120 25.77599 0.353 11.42453 H ? A ? 98 HD11 1
   ATOM 1865 HD12 B ILE A 98 ? -0.73002 19.82832 24.83745 0.353 11.42453 H ? A ? 98 HD12 1
   ATOM 1866 HD13 B ILE A 98 ? 0.40392 20.19677 25.88718 0.353 11.42453 H ? A ? 98 HD13 1
   ATOM 1867 N A VAL A 99 ? -4.83229 22.83124 26.43421 0.647 9.25551 N ? A ? 99 N 1
   ATOM 1868 CA A VAL A 99 ? -5.50643 24.09044 26.18173 0.647 9.10450 C ? A ? 99 CA 1
   ATOM 1869 C A VAL A 99 ? -6.47654 24.43252 27.27751 0.647 13.56893 C ? A ? 99 C 1
   ATOM 1870 O A VAL A 99 ? -6.96983 25.55171 27.31000 0.647 12.35677 O ? A ? 99 O 1
   ATOM 1871 CB A VAL A 99 ? -6.18063 24.03687 24.79593 0.647 9.88075 C ? A ? 99 CB 1
   ATOM 1872 CG1 A VAL A 99 ? -7.44688 23.17185 24.80780 0.647 10.64385 C ? A ? 99 CG1 1
   ATOM 1873 CG2 A VAL A 99 ? -6.51353 25.41003 24.27698 0.647 12.82257 C ? A ? 99 CG2 1
   ATOM 1874 H A VAL A 99 ? -5.05705 22.17991 25.91958 0.647 11.10456 H ? A ? 99 H 1
   ATOM 1875 HA A VAL A 99 ? -4.86518 24.81774 26.15457 0.647 10.92335 H ? A ? 99 HA 1
   ATOM 1876 HB A VAL A 99 ? -5.53752 23.63067 24.19401 0.647 11.85485 H ? A ? 99 HB 1
   ATOM 1877 HG11 A VAL A 99 ? -7.69531 22.96309 23.89369 0.647 12.77058 H ? A ? 99 HG11 1
   ATOM 1878 HG12 A VAL A 99 ? -7.26586 22.35371 25.29645 0.647 12.77058 H ? A ? 99 HG12 1
   ATOM 1879 HG13 A VAL A 99 ? -8.16174 23.66435 25.24060 0.647 12.77058 H ? A ? 99 HG13 1
   ATOM 1880 HG21 A VAL A 99 ? -6.95355 25.32444 23.41678 0.647 15.38504 H ? A ? 99 HG21 1
   ATOM 1881 HG22 A VAL A 99 ? -7.10343 25.85160 24.90780 0.647 15.38504 H ? A ? 99 HG22 1
   ATOM 1882 HG23 A VAL A 99 ? -5.69313 25.91835 24.17973 0.647 15.38504 H ? A ? 99 HG23 1
   ATOM 1883 N B VAL A 99 ? -4.80374 22.86466 26.47960 0.353 9.36746 N ? A ? 99 N 1
   ATOM 1884 CA B VAL A 99 ? -5.35763 24.16957 26.15217 0.353 9.48333 C ? A ? 99 CA 1
   ATOM 1885 C B VAL A 99 ? -6.27483 24.65983 27.25223 0.353 13.02064 C ? A ? 99 C 1
   ATOM 1886 O B VAL A 99 ? -6.38144 25.86935 27.48277 0.353 10.54280 O ? A ? 99 O 1
   ATOM 1887 CB B VAL A 99 ? -6.06490 24.08775 24.78359 0.353 9.86166 C ? A ? 99 CB 1
   ATOM 1888 CG1 B VAL A 99 ? -7.27239 23.14180 24.83813 0.353 10.89296 C ? A ? 99 CG1 1
   ATOM 1889 CG2 B VAL A 99 ? -6.48307 25.45286 24.28757 0.353 12.80125 C ? A ? 99 CG2 1
   ATOM 1890 H B VAL A 99 ? -5.08739 22.21207 25.99661 0.353 11.23891 H ? A ? 99 H 1
   ATOM 1891 HA B VAL A 99 ? -4.63974 24.81820 26.08284 0.353 11.37794 H ? A ? 99 HA 1
   ATOM 1892 HB B VAL A 99 ? -5.42746 23.72731 24.14747 0.353 11.83194 H ? A ? 99 HB 1
   ATOM 1893 HG11 B VAL A 99 ? -7.60001 22.99564 23.93691 0.353 13.06950 H ? A ? 99 HG11 1
   ATOM 1894 HG12 B VAL A 99 ? -6.99573 22.29885 25.23029 0.353 13.06950 H ? A ? 99 HG12 1
   ATOM 1895 HG13 B VAL A 99 ? -7.96675 23.54702 25.38086 0.353 13.06950 H ? A ? 99 HG13 1
   ATOM 1896 HG21 B VAL A 99 ? -6.99771 25.34851 23.47200 0.353 15.35946 H ? A ? 99 HG21 1
   ATOM 1897 HG22 B VAL A 99 ? -7.02440 25.88372 24.96744 0.353 15.35946 H ? A ? 99 HG22 1
   ATOM 1898 HG23 B VAL A 99 ? -5.68923 25.98202 24.11236 0.353 15.35946 H ? A ? 99 HG23 1
   ATOM 1899 N A SER A 100 ? -6.70159 23.50724 28.19603 0.647 11.94134 N ? A ? 100 N 1
   ATOM 1900 CA A SER A 100 ? -7.52174 23.80909 29.35914 0.647 14.19322 C ? A ? 100 CA 1
   ATOM 1901 C A SER A 100 ? -6.69607 24.23211 30.57390 0.647 15.09722 C ? A ? 100 C 1
   ATOM 1902 O A SER A 100 ? -7.28470 24.51817 31.61961 0.647 19.05857 O ? A ? 100 O 1
   ATOM 1903 CB A SER A 100 ? -8.38250 22.59919 29.69422 0.647 13.58539 C ? A ? 100 CB 1
   ATOM 1904 OG A SER A 100 ? -9.20371 22.19981 28.59445 0.647 14.34902 O ? A ? 100 OG 1
   ATOM 1905 H A SER A 100 ? -6.39369 22.70469 28.16916 0.647 14.32757 H ? A ? 100 H 1
   ATOM 1906 HA A SER A 100 ? -8.11629 24.54721 29.15275 0.647 17.02982 H ? A ? 100 HA 1
   ATOM 1907 HB2 A SER A 100 ? -7.80049 21.86032 29.93137 0.647 16.30042 H ? A ? 100 HB2 1
   ATOM 1908 HB3 A SER A 100 ? -8.95552 22.82398 30.44390 0.647 16.30042 H ? A ? 100 HB3 1
   ATOM 1909 HG A SER A 100 ? -8.78226 22.29026 27.87348 0.647 17.21678 H ? A ? 100 HG 1
   ATOM 1910 N B SER A 100 ? -6.91416 23.73990 27.96846 0.353 13.61415 N ? A ? 100 N 1
   ATOM 1911 CA B SER A 100 ? -7.85527 24.12544 29.01047 0.353 15.08658 C ? A ? 100 CA 1
   ATOM 1912 C B SER A 100 ? -7.19850 24.42692 30.34976 0.353 19.11990 C ? A ? 100 C 1
   ATOM 1913 O B SER A 100 ? -7.92574 24.68329 31.31570 0.353 14.59638 O ? A ? 100 O 1
   ATOM 1914 CB B SER A 100 ? -8.89267 23.02496 29.20855 0.353 14.74168 C ? A ? 100 CB 1
   ATOM 1915 OG B SER A 100 ? -8.28958 21.79402 29.55242 0.353 14.11192 O ? A ? 100 OG 1
   ATOM 1916 H B SER A 100 ? -6.81942 22.89090 27.86929 0.353 16.33493 H ? A ? 100 H 1
   ATOM 1917 HA B SER A 100 ? -8.30666 24.93184 28.71575 0.353 18.10185 H ? A ? 100 HA 1
   ATOM 1918 HB2 B SER A 100 ? -9.49461 23.28799 29.92226 0.353 17.68796 H ? A ? 100 HB2 1
   ATOM 1919 HB3 B SER A 100 ? -9.38781 22.91014 28.38238 0.353 17.68796 H ? A ? 100 HB3 1
   ATOM 1920 HG B SER A 100 ? -7.66004 21.62464 29.02271 0.353 16.93225 H ? A ? 100 HG 1
   ATOM 1921 N A ASP A 101 ? -5.37294 24.27830 30.47686 0.647 16.57267 N ? A ? 101 N 1
   ATOM 1922 CA A ASP A 101 ? -4.47044 24.46981 31.60845 0.647 13.41033 C ? A ? 101 CA 1
   ATOM 1923 C A ASP A 101 ? -4.32508 25.92759 32.03219 0.647 22.76830 C ? A ? 101 C 1
   ATOM 1924 O A ASP A 101 ? -3.55946 26.20612 32.95373 0.647 28.02320 O ? A ? 101 O 1
   ATOM 1925 CB A ASP A 101 ? -3.09419 23.88756 31.23838 0.647 23.53996 C ? A ? 101 CB 1
   ATOM 1926 CG A ASP A 101 ? -2.13700 23.75752 32.41636 0.647 31.04674 C ? A ? 101 CG 1
   ATOM 1927 OD1 A ASP A 101 ? -2.47204 23.02783 33.35911 0.647 27.05534 O ? A ? 101 OD1 1
   ATOM 1928 OD2 A ASP A 101 ? -1.02543 24.34349 32.35988 0.647 24.33667 O ? A ? 101 OD2 1
   ATOM 1929 H A ASP A 101 ? -4.95177 24.19755 29.73140 0.647 19.88516 H ? A ? 101 H 1
   ATOM 1930 HA A ASP A 101 ? -4.81688 23.99314 32.37895 0.647 16.09035 H ? A ? 101 HA 1
   ATOM 1931 HB2 A ASP A 101 ? -3.22173 23.00199 30.86369 0.647 28.24590 H ? A ? 101 HB2 1
   ATOM 1932 HB3 A ASP A 101 ? -2.67694 24.46819 30.58288 0.647 28.24590 H ? A ? 101 HB3 1
   ATOM 1933 N B ASP A 101 ? -5.87272 24.41368 30.44013 0.353 12.39081 N ? A ? 101 N 1
   ATOM 1934 CA B ASP A 101 ? -5.18210 24.47816 31.72426 0.353 16.54664 C ? A ? 101 CA 1
   ATOM 1935 C B ASP A 101 ? -4.90159 25.89761 32.20702 0.353 20.03242 C ? A ? 101 C 1
   ATOM 1936 O B ASP A 101 ? -4.38480 26.05898 33.31959 0.353 17.61078 O ? A ? 101 O 1
   ATOM 1937 CB B ASP A 101 ? -3.85747 23.69346 31.64935 0.353 15.84745 C ? A ? 101 CB 1
   ATOM 1938 CG B ASP A 101 ? -2.69519 24.50734 31.04067 0.353 19.20482 C ? A ? 101 CG 1
   ATOM 1939 OD1 B ASP A 101 ? -2.89028 25.67337 30.64304 0.353 19.66679 O ? A ? 101 OD1 1
   ATOM 1940 OD2 B ASP A 101 ? -1.57934 23.95270 30.92010 0.353 20.48170 O ? A ? 101 OD2 1
   ATOM 1941 H B ASP A 101 ? -5.34375 24.36729 29.76364 0.353 14.86693 H ? A ? 101 H 1
   ATOM 1942 HA B ASP A 101 ? -5.74797 24.05847 32.39100 0.353 19.85392 H ? A ? 101 HA 1
   ATOM 1943 HB2 B ASP A 101 ? -3.59799 23.43007 32.54612 0.353 19.01489 H ? A ? 101 HB2 1
   ATOM 1944 HB3 B ASP A 101 ? -3.98997 22.90665 31.09774 0.353 19.01489 H ? A ? 101 HB3 1
   ATOM 1945 N A GLY A 102 ? -5.03615 26.85907 31.40141 0.647 18.84279 N ? A ? 102 N 1
   ATOM 1946 CA A GLY A 102 ? -5.05064 28.26388 31.78995 0.647 21.47563 C ? A ? 102 CA 1
   ATOM 1947 C A GLY A 102 ? -4.50500 29.17808 30.73416 0.647 21.26592 C ? A ? 102 C 1
   ATOM 1948 O A GLY A 102 ? -4.93489 30.33773 30.62198 0.647 21.81330 O ? A ? 102 O 1
   ATOM 1949 H A GLY A 102 ? -5.53540 26.69325 30.72108 0.647 22.60931 H ? A ? 102 H 1
   ATOM 1950 HA2 A GLY A 102 ? -5.96384 28.53129 31.97824 0.647 25.76871 H ? A ? 102 HA2 1
   ATOM 1951 HA3 A GLY A 102 ? -4.51686 28.37647 32.59200 0.647 25.76871 H ? A ? 102 HA3 1
   ATOM 1952 N B GLY A 102 ? -5.17459 26.91498 31.39428 0.353 19.46198 N ? A ? 102 N 1
   ATOM 1953 CA B GLY A 102 ? -5.02261 28.29454 31.81641 0.353 21.40627 C ? A ? 102 CA 1
   ATOM 1954 C B GLY A 102 ? -4.47509 29.20989 30.74694 0.353 21.27937 C ? A ? 102 C 1
   ATOM 1955 O B GLY A 102 ? -4.87248 30.37665 30.65550 0.353 22.19413 O ? A ? 102 O 1
   ATOM 1956 H B GLY A 102 ? -5.45226 26.82724 30.58509 0.353 23.35233 H ? A ? 102 H 1
   ATOM 1957 HA2 B GLY A 102 ? -5.88848 28.63719 32.08801 0.353 25.68548 H ? A ? 102 HA2 1
   ATOM 1958 HA3 B GLY A 102 ? -4.41842 28.32636 32.57459 0.353 25.68548 H ? A ? 102 HA3 1
   ATOM 1959 N . ASN A 103 ? -3.55715 28.70425 29.93074 1.000 16.08108 N ? A ? 103 N 1
   ATOM 1960 CA . ASN A 103 ? -2.85335 29.48567 28.93608 1.000 16.15756 C ? A ? 103 CA 1
   ATOM 1961 C . ASN A 103 ? -3.38639 29.26190 27.52597 1.000 11.93154 C ? A ? 103 C 1
   ATOM 1962 O . ASN A 103 ? -2.92361 29.89952 26.58346 1.000 11.84489 O ? A ? 103 O 1
   ATOM 1963 CB . ASN A 103 ? -1.38063 29.11978 29.01911 1.000 24.97959 C ? A ? 103 CB 1
   ATOM 1964 CG . ASN A 103 ? -0.50822 30.18846 28.56128 1.000 26.57508 C ? A ? 103 CG 1
   ATOM 1965 OD1 . ASN A 103 ? -0.81630 31.36452 28.72130 1.000 49.29027 O ? A ? 103 OD1 1
   ATOM 1966 ND2 . ASN A 103 ? 0.65768 29.81004 28.01817 1.000 36.79840 N ? A ? 103 ND2 1
   ATOM 1967 HA . ASN A 103 ? -2.94986 30.43403 29.11553 1.000 19.38702 H ? A ? 103 HA 1
   ATOM 1968 HB2 . ASN A 103 ? -1.15537 28.92349 29.94195 1.000 29.97346 H ? A ? 103 HB2 1
   ATOM 1969 HB3 . ASN A 103 ? -1.21685 28.34084 28.46473 1.000 29.97346 H ? A ? 103 HB3 1
   ATOM 1970 HD21 . ASN A 103 ? 1.21081 30.40271 27.73113 1.000 44.15604 H ? A ? 103 HD21 1
   ATOM 1971 HD22 . ASN A 103 ? 0.85242 28.97463 27.95683 1.000 44.15604 H ? A ? 103 HD22 1
   ATOM 1972 H A ASN A 103 ? -3.29349 27.88586 29.94846 0.647 19.29524 H ? A ? 103 H 1
   ATOM 1973 H B ASN A 103 ? -3.31902 27.87791 29.93834 0.353 19.29524 H ? A ? 103 H 1
   ATOM 1974 N . GLY A 104 ? -4.42625 28.46529 27.38012 1.000 12.11125 N ? A ? 104 N 1
   ATOM 1975 CA . GLY A 104 ? -5.01148 28.35257 26.08016 1.000 11.55940 C ? A ? 104 CA 1
   ATOM 1976 C . GLY A 104 ? -3.99279 27.77145 25.11837 1.000 10.19892 C ? A ? 104 C 1
   ATOM 1977 O . GLY A 104 ? -3.12762 26.98875 25.51818 1.000 12.65176 O ? A ? 104 O 1
   ATOM 1978 H . GLY A 104 ? -4.79408 27.99808 28.00142 1.000 14.53145 H ? A ? 104 H 1
   ATOM 1979 HA2 . GLY A 104 ? -5.78633 27.76997 26.11331 1.000 13.86924 H ? A ? 104 HA2 1
   ATOM 1980 HA3 . GLY A 104 ? -5.28692 29.22659 25.76217 1.000 13.86924 H ? A ? 104 HA3 1
   ATOM 1981 N . MET A 105 ? -4.11415 28.16120 23.84360 1.000 8.35696 N ? A ? 105 N 1
   ATOM 1982 CA . MET A 105 ? -3.20923 27.66000 22.81779 1.000 5.94570 C ? A ? 105 CA 1
   ATOM 1983 C . MET A 105 ? -1.87734 28.37555 22.86375 1.000 9.00978 C ? A ? 105 C 1
   ATOM 1984 O . MET A 105 ? -0.97282 27.97763 22.12211 1.000 7.80185 O ? A ? 105 O 1
   ATOM 1985 CB . MET A 105 ? -3.82054 27.76721 21.43060 1.000 7.92158 C ? A ? 105 CB 1
   ATOM 1986 CG . MET A 105 ? -4.91371 26.71144 21.25647 1.000 9.57182 C ? A ? 105 CG 1
   ATOM 1987 SD . MET A 105 ? -5.36431 26.44662 19.49871 1.000 9.95303 S ? A ? 105 SD 1
   ATOM 1988 CE . MET A 105 ? -3.95328 25.66519 18.90645 1.000 14.69497 C ? A ? 105 CE 1
   ATOM 1989 H . MET A 105 ? -4.70966 28.71091 23.55589 1.000 10.02630 H ? A ? 105 H 1
   ATOM 1990 HA . MET A 105 ? -3.07253 26.71082 22.96364 1.000 7.13280 H ? A ? 105 HA 1
   ATOM 1991 HB2 . MET A 105 ? -4.21457 28.64600 21.31495 1.000 9.50385 H ? A ? 105 HB2 1
   ATOM 1992 HB3 . MET A 105 ? -3.13529 27.62002 20.76003 1.000 9.50385 H ? A ? 105 HB3 1
   ATOM 1993 HG2 . MET A 105 ? -4.59909 25.86749 21.61658 1.000 11.48414 H ? A ? 105 HG2 1
   ATOM 1994 HG3 . MET A 105 ? -5.70960 26.99848 21.73087 1.000 11.48414 H ? A ? 105 HG3 1
   ATOM 1995 HE1 . MET A 105 ? -4.07918 25.45476 17.96796 1.000 17.63192 H ? A ? 105 HE1 1
   ATOM 1996 HE2 . MET A 105 ? -3.19452 26.25999 19.01318 1.000 17.63192 H ? A ? 105 HE2 1
   ATOM 1997 HE3 . MET A 105 ? -3.80814 24.84996 19.41165 1.000 17.63192 H ? A ? 105 HE3 1
   ATOM 1998 N . ASN A 106 ? -1.70496 29.37675 23.73538 1.000 8.54902 N ? A ? 106 N 1
   ATOM 1999 CA . ASN A 106 ? -0.36427 29.93532 23.90261 1.000 8.44593 C ? A ? 106 CA 1
   ATOM 2000 C . ASN A 106 ? 0.62533 28.91043 24.40746 1.000 12.00520 C ? A ? 106 C 1
   ATOM 2001 O . ASN A 106 ? 1.84013 29.12623 24.28674 1.000 13.13920 O ? A ? 106 O 1
   ATOM 2002 CB . ASN A 106 ? -0.42500 31.10619 24.83451 1.000 9.00786 C ? A ? 106 CB 1
   ATOM 2003 CG . ASN A 106 ? -1.24542 32.20917 24.29375 1.000 11.27897 C ? A ? 106 CG 1
   ATOM 2004 OD1 . ASN A 106 ? -0.87811 32.85867 23.35207 1.000 10.29363 O ? A ? 106 OD1 1
   ATOM 2005 ND2 . ASN A 106 ? -2.47261 32.32552 24.80460 1.000 13.38413 N ? A ? 106 ND2 1
   ATOM 2006 H . ASN A 106 ? -2.32106 29.73238 24.21864 1.000 10.25678 H ? A ? 106 H 1
   ATOM 2007 HA . ASN A 106 ? -0.04047 30.24947 23.04391 1.000 10.13307 H ? A ? 106 HA 1
   ATOM 2008 HB2 . ASN A 106 ? -0.81607 30.82315 25.67585 1.000 10.80738 H ? A ? 106 HB2 1
   ATOM 2009 HB3 . ASN A 106 ? 0.47295 31.44195 24.98236 1.000 10.80738 H ? A ? 106 HB3 1
   ATOM 2010 HD21 . ASN A 106 ? -2.99604 32.94943 24.52827 1.000 16.05890 H ? A ? 106 HD21 1
   ATOM 2011 HD22 . ASN A 106 ? -2.74011 31.77660 25.41019 1.000 16.05890 H ? A ? 106 HD22 1
   ATOM 2012 N . ALA A 107 ? 0.14692 27.78568 24.89453 1.000 8.29745 N ? A ? 107 N 1
   ATOM 2013 CA . ALA A 107 ? 1.01495 26.67552 25.25469 1.000 9.39398 C ? A ? 107 CA 1
   ATOM 2014 C . ALA A 107 ? 1.89210 26.25482 24.09971 1.000 13.80841 C ? A ? 107 C 1
   ATOM 2015 O . ALA A 107 ? 2.98459 25.72250 24.30916 1.000 14.35817 O ? A ? 107 O 1
   ATOM 2016 CB . ALA A 107 ? 0.16950 25.48320 25.67005 1.000 12.29816 C ? A ? 107 CB 1
   ATOM 2017 H . ALA A 107 ? -0.68813 27.63146 25.03056 1.000 9.95489 H ? A ? 107 H 1
   ATOM 2018 HA . ALA A 107 ? 1.57633 26.95303 25.99546 1.000 11.27072 H ? A ? 107 HA 1
   ATOM 2019 HB1 . ALA A 107 ? 0.75475 24.73791 25.87721 1.000 14.75574 H ? A ? 107 HB1 1
   ATOM 2020 HB2 . ALA A 107 ? -0.35104 25.72251 26.45278 1.000 14.75574 H ? A ? 107 HB2 1
   ATOM 2021 HB3 . ALA A 107 ? -0.42235 25.24578 24.93913 1.000 14.75574 H ? A ? 107 HB3 1
   ATOM 2022 N . TRP A 108 ? 1.41802 26.45463 22.89486 1.000 10.66839 N ? A ? 108 N 1
   ATOM 2023 CA . TRP A 108 ? 2.15243 26.07387 21.69434 1.000 8.38397 C ? A ? 108 CA 1
   ATOM 2024 C . TRP A 108 ? 2.80492 27.31262 21.10212 1.000 8.56335 C ? A ? 108 C 1
   ATOM 2025 O . TRP A 108 ? 2.11810 28.21561 20.62060 1.000 10.71466 O ? A ? 108 O 1
   ATOM 2026 CB . TRP A 108 ? 1.23988 25.42520 20.68830 1.000 10.76231 C ? A ? 108 CB 1
   ATOM 2027 CG . TRP A 108 ? 0.74697 24.04748 21.09867 1.000 12.25093 C ? A ? 108 CG 1
   ATOM 2028 CD1 . TRP A 108 ? 1.39590 22.86417 20.88054 1.000 17.38959 C ? A ? 108 CD1 1
   ATOM 2029 CD2 . TRP A 108 ? -0.49152 23.73102 21.74884 1.000 9.06236 C ? A ? 108 CD2 1
   ATOM 2030 NE1 . TRP A 108 ? 0.59984 21.81599 21.29984 1.000 12.99332 N ? A ? 108 NE1 1
   ATOM 2031 CE2 . TRP A 108 ? -0.54152 22.32262 21.88271 1.000 10.47283 C ? A ? 108 CE2 1
   ATOM 2032 CE3 . TRP A 108 ? -1.54999 24.47726 22.23003 1.000 8.93809 C ? A ? 108 CE3 1
   ATOM 2033 CZ2 . TRP A 108 ? -1.62916 21.66398 22.49444 1.000 9.41491 C ? A ? 108 CZ2 1
   ATOM 2034 CZ3 . TRP A 108 ? -2.63450 23.82385 22.82107 1.000 9.55916 C ? A ? 108 CZ3 1
   ATOM 2035 CH2 . TRP A 108 ? -2.66901 22.42300 22.88883 1.000 8.45510 C ? A ? 108 CH2 1
   ATOM 2036 H . TRP A 108 ? 0.65519 26.81741 22.73333 1.000 12.80002 H ? A ? 108 H 1
   ATOM 2037 HA . TRP A 108 ? 2.84764 25.44317 21.93889 1.000 10.05871 H ? A ? 108 HA 1
   ATOM 2038 HB2 . TRP A 108 ? 0.46231 25.99145 20.56324 1.000 12.91273 H ? A ? 108 HB2 1
   ATOM 2039 HB3 . TRP A 108 ? 1.71886 25.32952 19.85025 1.000 12.91273 H ? A ? 108 HB3 1
   ATOM 2040 HD1 . TRP A 108 ? 2.24328 22.77808 20.50715 1.000 20.86546 H ? A ? 108 HD1 1
   ATOM 2041 HE1 . TRP A 108 ? 0.78655 20.98118 21.21133 1.000 15.58994 H ? A ? 108 HE1 1
   ATOM 2042 HE3 . TRP A 108 ? -1.54076 25.40467 22.16128 1.000 10.72365 H ? A ? 108 HE3 1
   ATOM 2043 HZ2 . TRP A 108 ? -1.62784 20.74252 22.62020 1.000 11.29584 H ? A ? 108 HZ2 1
   ATOM 2044 HZ3 . TRP A 108 ? -3.33801 24.32081 23.17180 1.000 11.46894 H ? A ? 108 HZ3 1
   ATOM 2045 HH2 . TRP A 108 ? -3.43320 22.00604 23.21604 1.000 10.14407 H ? A ? 108 HH2 1
   ATOM 2046 N A VAL A 109 ? 4.12988 27.33371 21.09388 0.886 10.66587 N ? A ? 109 N 1
   ATOM 2047 CA A VAL A 109 ? 4.85490 28.46278 20.55322 0.886 9.98687 C ? A ? 109 CA 1
   ATOM 2048 C A VAL A 109 ? 4.52928 28.68539 19.09927 0.886 7.86538 C ? A ? 109 C 1
   ATOM 2049 O A VAL A 109 ? 4.41178 29.81859 18.65131 0.886 10.86906 O ? A ? 109 O 1
   ATOM 2050 CB A VAL A 109 ? 6.36799 28.27170 20.77742 0.886 12.71346 C ? A ? 109 CB 1
   ATOM 2051 CG1 A VAL A 109 ? 6.82984 27.00049 20.20635 0.886 16.16095 C ? A ? 109 CG1 1
   ATOM 2052 CG2 A VAL A 109 ? 7.11536 29.45070 20.30658 0.886 16.41586 C ? A ? 109 CG2 1
   ATOM 2053 H A VAL A 109 ? 4.63125 26.70400 21.39669 0.886 12.79700 H ? A ? 109 H 1
   ATOM 2054 HA A VAL A 109 ? 4.57070 29.25818 21.03015 0.886 11.98220 H ? A ? 109 HA 1
   ATOM 2055 HB A VAL A 109 ? 6.55283 28.20589 21.72737 0.886 15.25411 H ? A ? 109 HB 1
   ATOM 2056 HG11 A VAL A 109 ? 7.78383 26.91380 20.35899 0.886 19.39109 H ? A ? 109 HG11 1
   ATOM 2057 HG12 A VAL A 109 ? 6.35821 26.27072 20.63751 0.886 19.39109 H ? A ? 109 HG12 1
   ATOM 2058 HG13 A VAL A 109 ? 6.64553 26.99662 19.25403 0.886 19.39109 H ? A ? 109 HG13 1
   ATOM 2059 HG21 A VAL A 109 ? 8.03020 29.39200 20.62362 0.886 19.69699 H ? A ? 109 HG21 1
   ATOM 2060 HG22 A VAL A 109 ? 7.10174 29.46665 19.33680 0.886 19.69699 H ? A ? 109 HG22 1
   ATOM 2061 HG23 A VAL A 109 ? 6.69476 30.25167 20.65651 0.886 19.69699 H ? A ? 109 HG23 1
   ATOM 2062 N C VAL A 109 ? 4.13514 27.31674 21.09895 0.114 10.67785 N ? A ? 109 N 1
   ATOM 2063 CA C VAL A 109 ? 4.89117 28.43582 20.54944 0.114 10.19534 C ? A ? 109 CA 1
   ATOM 2064 C C VAL A 109 ? 4.53446 28.66398 19.08972 0.114 8.07900 C ? A ? 109 C 1
   ATOM 2065 O C VAL A 109 ? 4.40349 29.80796 18.64142 0.114 10.72172 O ? A ? 109 O 1
   ATOM 2066 CB C VAL A 109 ? 6.40113 28.18802 20.73364 0.114 12.79952 C ? A ? 109 CB 1
   ATOM 2067 CG1 C VAL A 109 ? 6.77926 26.77878 20.28732 0.114 15.56182 C ? A ? 109 CG1 1
   ATOM 2068 CG2 C VAL A 109 ? 7.21481 29.22078 19.98327 0.114 15.74773 C ? A ? 109 CG2 1
   ATOM 2069 H C VAL A 109 ? 4.62531 26.68213 21.40977 0.114 12.81137 H ? A ? 109 H 1
   ATOM 2070 HA C VAL A 109 ? 4.65122 29.23952 21.03666 0.114 12.23235 H ? A ? 109 HA 1
   ATOM 2071 HB C VAL A 109 ? 6.61001 28.27059 21.67727 0.114 15.35737 H ? A ? 109 HB 1
   ATOM 2072 HG11 C VAL A 109 ? 7.64415 26.80771 19.84910 0.114 18.67213 H ? A ? 109 HG11 1
   ATOM 2073 HG12 C VAL A 109 ? 6.82205 26.20176 21.06585 0.114 18.67213 H ? A ? 109 HG12 1
   ATOM 2074 HG13 C VAL A 109 ? 6.10637 26.45186 19.66987 0.114 18.67213 H ? A ? 109 HG13 1
   ATOM 2075 HG21 C VAL A 109 ? 8.13559 29.17767 20.28530 0.114 18.89523 H ? A ? 109 HG21 1
   ATOM 2076 HG22 C VAL A 109 ? 7.16897 29.02965 19.03340 0.114 18.89523 H ? A ? 109 HG22 1
   ATOM 2077 HG23 C VAL A 109 ? 6.84910 30.10133 20.16153 0.114 18.89523 H ? A ? 109 HG23 1
   ATOM 2078 N A ALA A 110 ? 4.34994 27.61466 18.32158 0.886 7.97272 N ? A ? 110 N 1
   ATOM 2079 CA A ALA A 110 ? 4.05321 27.81145 16.91581 0.886 8.76455 C ? A ? 110 CA 1
   ATOM 2080 C A ALA A 110 ? 2.67576 28.42520 16.74944 0.886 8.03130 C ? A ? 110 C 1
   ATOM 2081 O A ALA A 110 ? 2.44867 29.22313 15.85165 0.886 12.12272 O ? A ? 110 O 1
   ATOM 2082 CB A ALA A 110 ? 4.13211 26.48059 16.16224 0.886 15.97147 C ? A ? 110 CB 1
   ATOM 2083 H A ALA A 110 ? 4.39443 26.79564 18.58009 0.886 9.56522 H ? A ? 110 H 1
   ATOM 2084 HA A ALA A 110 ? 4.71514 28.40828 16.53301 0.886 10.51541 H ? A ? 110 HA 1
   ATOM 2085 HB1 A ALA A 110 ? 4.00441 26.64597 15.21501 0.886 19.16371 H ? A ? 110 HB1 1
   ATOM 2086 HB2 A ALA A 110 ? 5.00372 26.08291 16.31403 0.886 19.16371 H ? A ? 110 HB2 1
   ATOM 2087 HB3 A ALA A 110 ? 3.43700 25.88956 16.49149 0.886 19.16371 H ? A ? 110 HB3 1
   ATOM 2088 N C ALA A 110 ? 4.36933 27.58376 18.32088 0.114 8.12349 N ? A ? 110 N 1
   ATOM 2089 CA C ALA A 110 ? 4.05135 27.74190 16.90847 0.114 8.84355 C ? A ? 110 CA 1
   ATOM 2090 C C ALA A 110 ? 2.67504 28.36031 16.71928 0.114 8.30318 C ? A ? 110 C 1
   ATOM 2091 O C ALA A 110 ? 2.46498 29.12432 15.77235 0.114 11.81746 O ? A ? 110 O 1
   ATOM 2092 CB C ALA A 110 ? 4.12204 26.39513 16.18757 0.114 15.62491 C ? A ? 110 CB 1
   ATOM 2093 H C ALA A 110 ? 4.43517 26.76945 18.58953 0.114 9.74614 H ? A ? 110 H 1
   ATOM 2094 HA C ALA A 110 ? 4.71255 28.32739 16.50733 0.114 10.61022 H ? A ? 110 HA 1
   ATOM 2095 HB1 C ALA A 110 ? 4.17214 26.55096 15.23148 0.114 18.74785 H ? A ? 110 HB1 1
   ATOM 2096 HB2 C ALA A 110 ? 4.91173 25.91786 16.48675 0.114 18.74785 H ? A ? 110 HB2 1
   ATOM 2097 HB3 C ALA A 110 ? 3.32606 25.88221 16.39786 0.114 18.74785 H ? A ? 110 HB3 1
   ATOM 2098 N . TRP A 111 ? 1.72043 28.03710 17.59860 1.000 8.00467 N ? A ? 111 N 1
   ATOM 2099 CA . TRP A 111 ? 0.42196 28.68217 17.51164 1.000 8.42468 C ? A ? 111 CA 1
   ATOM 2100 C . TRP A 111 ? 0.55156 30.18017 17.82668 1.000 6.88583 C ? A ? 111 C 1
   ATOM 2101 O . TRP A 111 ? 0.08118 31.02301 17.05461 1.000 8.55779 O ? A ? 111 O 1
   ATOM 2102 CB . TRP A 111 ? -0.64411 28.02068 18.43432 1.000 8.78481 C ? A ? 111 CB 1
   ATOM 2103 CG . TRP A 111 ? -1.92347 28.75139 18.33659 1.000 7.56608 C ? A ? 111 CG 1
   ATOM 2104 CD1 . TRP A 111 ? -2.89917 28.56701 17.36078 1.000 10.30456 C ? A ? 111 CD1 1
   ATOM 2105 CD2 . TRP A 111 ? -2.41413 29.82120 19.17809 1.000 6.77407 C ? A ? 111 CD2 1
   ATOM 2106 NE1 . TRP A 111 ? -3.91128 29.46907 17.52590 1.000 8.91611 N ? A ? 111 NE1 1
   ATOM 2107 CE2 . TRP A 111 ? -3.65362 30.23419 18.64039 1.000 7.64175 C ? A ? 111 CE2 1
   ATOM 2108 CE3 . TRP A 111 ? -1.94713 30.42958 20.32912 1.000 8.27048 C ? A ? 111 CE3 1
   ATOM 2109 CZ2 . TRP A 111 ? -4.39629 31.23471 19.21520 1.000 8.61268 C ? A ? 111 CZ2 1
   ATOM 2110 CZ3 . TRP A 111 ? -2.71320 31.39167 20.92704 1.000 10.94737 C ? A ? 111 CZ3 1
   ATOM 2111 CH2 . TRP A 111 ? -3.93366 31.77785 20.37345 1.000 9.72978 C ? A ? 111 CH2 1
   ATOM 2112 HA . TRP A 111 ? 0.09864 28.56321 16.60488 1.000 10.10757 H ? A ? 111 HA 1
   ATOM 2113 HB2 . TRP A 111 ? -0.78848 27.10186 18.15897 1.000 10.53972 H ? A ? 111 HB2 1
   ATOM 2114 HB3 . TRP A 111 ? -0.33990 28.04722 19.35500 1.000 10.53972 H ? A ? 111 HB3 1
   ATOM 2115 HD1 . TRP A 111 ? -2.86644 27.92168 16.69192 1.000 12.36343 H ? A ? 111 HD1 1
   ATOM 2116 HE1 . TRP A 111 ? -4.59907 29.54650 17.01545 1.000 10.69729 H ? A ? 111 HE1 1
   ATOM 2117 HE3 . TRP A 111 ? -1.12503 30.18814 20.69073 1.000 9.92253 H ? A ? 111 HE3 1
   ATOM 2118 HZ2 . TRP A 111 ? -5.18769 31.53090 18.82679 1.000 10.33317 H ? A ? 111 HZ2 1
   ATOM 2119 HZ3 . TRP A 111 ? -2.41694 31.79309 21.71189 1.000 13.13480 H ? A ? 111 HZ3 1
   ATOM 2120 HH2 . TRP A 111 ? -4.44414 32.42303 20.80711 1.000 11.67369 H ? A ? 111 HH2 1
   ATOM 2121 H A TRP A 111 ? 1.80033 27.43101 18.20347 0.886 9.60355 H ? A ? 111 H 1
   ATOM 2122 H C TRP A 111 ? 1.80311 27.46351 18.23401 0.114 9.60355 H ? A ? 111 H 1
   ATOM 2123 N . ARG A 112 ? 1.21885 30.52812 18.91981 1.000 9.41068 N ? A ? 112 N 1
   ATOM 2124 CA . ARG A 112 ? 1.35500 31.94053 19.29465 1.000 9.13983 C ? A ? 112 CA 1
   ATOM 2125 C . ARG A 112 ? 1.99158 32.74442 18.17133 1.000 11.49512 C ? A ? 112 C 1
   ATOM 2126 O . ARG A 112 ? 1.57985 33.87450 17.86678 1.000 12.81480 O ? A ? 112 O 1
   ATOM 2127 CB . ARG A 112 ? 2.29361 32.06262 20.49738 1.000 14.14204 C ? A ? 112 CB 1
   ATOM 2128 CG . ARG A 112 ? 1.77306 31.51167 21.73364 1.000 17.07441 C ? A ? 112 CG 1
   ATOM 2129 CD . ARG A 112 ? 2.47009 32.19582 22.92703 1.000 19.18187 C ? A ? 112 CD 1
   ATOM 2130 NE . ARG A 112 ? 3.90548 32.28643 22.75406 1.000 25.46033 N ? A ? 112 NE 1
   ATOM 2131 CZ . ARG A 112 ? 4.75759 31.37010 23.17994 1.000 15.14634 C ? A ? 112 CZ 1
   ATOM 2132 NH1 . ARG A 112 ? 4.34361 30.24673 23.74144 1.000 33.77521 N ? A ? 112 NH1 1
   ATOM 2133 NH2 . ARG A 112 ? 6.06165 31.54599 22.96149 1.000 26.96758 N ? A ? 112 NH2 1
   ATOM 2134 H . ARG A 112 ? 1.60001 29.97752 19.45941 1.000 11.29077 H ? A ? 112 H 1
   ATOM 2135 HA . ARG A 112 ? 0.47091 32.28057 19.50358 1.000 10.96575 H ? A ? 112 HA 1
   ATOM 2136 HB2 . ARG A 112 ? 3.11785 31.59369 20.29334 1.000 16.96840 H ? A ? 112 HB2 1
   ATOM 2137 HB3 . ARG A 112 ? 2.47612 33.00280 20.65110 1.000 16.96840 H ? A ? 112 HB3 1
   ATOM 2138 HG2 . ARG A 112 ? 0.81858 31.67454 21.79141 1.000 20.48724 H ? A ? 112 HG2 1
   ATOM 2139 HG3 . ARG A 112 ? 1.94982 30.55862 21.77043 1.000 20.48724 H ? A ? 112 HG3 1
   ATOM 2140 HD2 . ARG A 112 ? 2.12156 33.09579 23.02448 1.000 23.01620 H ? A ? 112 HD2 1
   ATOM 2141 HD3 . ARG A 112 ? 2.29597 31.68363 23.73217 1.000 23.01620 H ? A ? 112 HD3 1
   ATOM 2142 HE . ARG A 112 ? 4.22177 32.97692 22.35060 1.000 30.55035 H ? A ? 112 HE 1
   ATOM 2143 HH11 . ARG A 112 ? 3.50187 30.09844 23.83682 1.000 40.52821 H ? A ? 112 HH11 1
   ATOM 2144 HH12 . ARG A 112 ? 4.91610 29.66444 24.01124 1.000 40.52821 H ? A ? 112 HH12 1
   ATOM 2145 HH21 . ARG A 112 ? 6.33762 32.24812 22.54864 1.000 32.35905 H ? A ? 112 HH21 1
   ATOM 2146 HH22 . ARG A 112 ? 6.62645 30.95725 23.23351 1.000 32.35905 H ? A ? 112 HH22 1
   ATOM 2147 N . ASN A 113 ? 2.99791 32.17480 17.57589 1.000 9.38804 N ? A ? 113 N 1
   ATOM 2148 CA . ASN A 113 ? 3.81473 32.96892 16.65772 1.000 11.39996 C ? A ? 113 CA 1
   ATOM 2149 C . ASN A 113 ? 3.40025 32.87971 15.22055 1.000 13.33525 C ? A ? 113 C 1
   ATOM 2150 O . ASN A 113 ? 3.83288 33.70025 14.42529 1.000 15.08328 O ? A ? 113 O 1
   ATOM 2151 CB . ASN A 113 ? 5.26829 32.56051 16.81975 1.000 9.38579 C ? A ? 113 CB 1
   ATOM 2152 CG . ASN A 113 ? 5.81388 32.93177 18.13107 1.000 11.29436 C ? A ? 113 CG 1
   ATOM 2153 OD1 . ASN A 113 ? 5.42833 33.95097 18.72967 1.000 16.20336 O ? A ? 113 OD1 1
   ATOM 2154 ND2 . ASN A 113 ? 6.73928 32.13065 18.64102 1.000 15.35859 N ? A ? 113 ND2 1
   ATOM 2155 H . ASN A 113 ? 3.23560 31.35400 17.67276 1.000 11.26360 H ? A ? 113 H 1
   ATOM 2156 HA . ASN A 113 ? 3.73079 33.90698 16.88987 1.000 13.67790 H ? A ? 113 HA 1
   ATOM 2157 HB2 . ASN A 113 ? 5.33940 31.59769 16.72588 1.000 11.26090 H ? A ? 113 HB2 1
   ATOM 2158 HB3 . ASN A 113 ? 5.79913 33.00047 16.13744 1.000 11.26090 H ? A ? 113 HB3 1
   ATOM 2159 HD21 . ASN A 113 ? 7.08734 32.30861 19.40704 1.000 18.42826 H ? A ? 113 HD21 1
   ATOM 2160 HD22 . ASN A 113 ? 6.99140 31.43310 18.20575 1.000 18.42826 H ? A ? 113 HD22 1
   ATOM 2161 N . ARG A 114 ? 2.59094 31.92028 14.83822 1.000 9.17062 N ? A ? 114 N 1
   ATOM 2162 CA . ARG A 114 ? 2.25058 31.76032 13.46374 1.000 7.65378 C ? A ? 114 CA 1
   ATOM 2163 C . ARG A 114 ? 0.75915 31.66703 13.18263 1.000 13.47299 C ? A ? 114 C 1
   ATOM 2164 O . ARG A 114 ? 0.38414 31.69074 12.01654 1.000 14.60257 O ? A ? 114 O 1
   ATOM 2165 CB . ARG A 114 ? 2.95087 30.53480 12.91121 1.000 13.29669 C ? A ? 114 CB 1
   ATOM 2166 CG . ARG A 114 ? 4.42129 30.76745 13.26485 1.000 18.09459 C ? A ? 114 CG 1
   ATOM 2167 CD . ARG A 114 ? 5.30078 29.87509 12.65357 1.000 17.87065 C ? A ? 114 CD 1
   ATOM 2168 NE . ARG A 114 ? 5.39308 30.03124 11.20947 1.000 13.99966 N ? A ? 114 NE 1
   ATOM 2169 CZ . ARG A 114 ? 6.14444 29.19275 10.54257 1.000 12.84667 C ? A ? 114 CZ 1
   ATOM 2170 NH1 . ARG A 114 ? 6.83922 28.26762 11.17950 1.000 15.03462 N ? A ? 114 NH1 1
   ATOM 2171 NH2 . ARG A 114 ? 6.19014 29.27029 9.22077 1.000 14.83354 N ? A ? 114 NH2 1
   ATOM 2172 H . ARG A 114 ? 2.22669 31.34789 15.36671 1.000 11.00270 H ? A ? 114 H 1
   ATOM 2173 HA . ARG A 114 ? 2.56545 32.53454 12.97145 1.000 9.18248 H ? A ? 114 HA 1
   ATOM 2174 HB2 . ARG A 114 ? 2.62572 29.72524 13.33521 1.000 15.95399 H ? A ? 114 HB2 1
   ATOM 2175 HB3 . ARG A 114 ? 2.84070 30.47285 11.94948 1.000 15.95399 H ? A ? 114 HB3 1
   ATOM 2176 HG2 . ARG A 114 ? 4.67062 31.66276 12.98705 1.000 21.71145 H ? A ? 114 HG2 1
   ATOM 2177 HG3 . ARG A 114 ? 4.52918 30.67572 14.22446 1.000 21.71145 H ? A ? 114 HG3 1
   ATOM 2178 HD2 . ARG A 114 ? 6.18792 30.01046 13.02176 1.000 21.44273 H ? A ? 114 HD2 1
   ATOM 2179 HD3 . ARG A 114 ? 5.00147 28.97013 12.83343 1.000 21.44273 H ? A ? 114 HD3 1
   ATOM 2180 HE . ARG A 114 ? 4.96509 30.65807 10.80511 1.000 16.79755 H ? A ? 114 HE 1
   ATOM 2181 HH11 . ARG A 114 ? 6.79924 28.21403 12.03690 1.000 18.03949 H ? A ? 114 HH11 1
   ATOM 2182 HH12 . ARG A 114 ? 7.33161 27.71879 10.73686 1.000 18.03949 H ? A ? 114 HH12 1
   ATOM 2183 HH21 . ARG A 114 ? 5.72863 29.86773 8.80887 1.000 17.79820 H ? A ? 114 HH21 1
   ATOM 2184 HH22 . ARG A 114 ? 6.68132 28.72317 8.77466 1.000 17.79820 H ? A ? 114 HH22 1
   ATOM 2185 N A CYS A 115 ? -0.07839 31.55107 14.19194 1.000 9.58827 N ? A ? 115 N 1
   ATOM 2186 CA A CYS A 115 ? -1.48493 31.30627 14.02089 1.000 8.22003 C ? A ? 115 CA 1
   ATOM 2187 C A CYS A 115 ? -2.34940 32.28303 14.78295 1.000 9.51738 C ? A ? 115 C 1
   ATOM 2188 O A CYS A 115 ? -3.36041 32.77264 14.22859 1.000 11.71365 O ? A ? 115 O 1
   ATOM 2189 CB A CYS A 115 ? -1.84094 29.88196 14.48605 1.000 10.00181 C ? A ? 115 CB 1
   ATOM 2190 SG A CYS A 115 ? -0.88281 28.61864 13.68368 1.000 10.05003 S ? A ? 115 SG 1
   ATOM 2191 H A CYS A 115 ? 0.15680 31.61337 15.01680 1.000 11.50388 H ? A ? 115 H 1
   ATOM 2192 HA A CYS A 115 ? -1.68807 31.38718 13.07585 1.000 9.86199 H ? A ? 115 HA 1
   ATOM 2193 HB2 A CYS A 115 ? -1.68202 29.81529 15.44062 1.000 12.00013 H ? A ? 115 HB2 1
   ATOM 2194 HB3 A CYS A 115 ? -2.77658 29.71406 14.29296 1.000 12.00013 H ? A ? 115 HB3 1
   ATOM 2195 N B CYS A 115 ? -0.08417 31.54603 14.19871 0.000 9.59340 N ? A ? 115 N 1
   ATOM 2196 CA B CYS A 115 ? -1.51134 31.29391 14.03360 0.000 8.33199 C ? A ? 115 CA 1
   ATOM 2197 C B CYS A 115 ? -2.37451 32.26893 14.80953 0.000 9.48510 C ? A ? 115 C 1
   ATOM 2198 O B CYS A 115 ? -3.40773 32.71117 14.30425 0.000 11.68909 O ? A ? 115 O 1
   ATOM 2199 CB B CYS A 115 ? -1.82741 29.86475 14.49160 0.000 9.87438 C ? A ? 115 CB 1
   ATOM 2200 SG B CYS A 115 ? -0.83129 28.62061 13.67681 0.000 9.74047 S ? A ? 115 SG 1
   ATOM 2201 H B CYS A 115 ? 0.15270 31.60790 15.02313 0.000 11.51004 H ? A ? 115 H 1
   ATOM 2202 HA B CYS A 115 ? -1.74142 31.38208 13.09541 0.000 9.99634 H ? A ? 115 HA 1
   ATOM 2203 HB2 B CYS A 115 ? -1.66487 29.79852 15.44559 0.000 11.84720 H ? A ? 115 HB2 1
   ATOM 2204 HB3 B CYS A 115 ? -2.75874 29.67320 14.29966 0.000 11.84720 H ? A ? 115 HB3 1
   ATOM 2205 N . LYS A 116 ? -1.99091 32.58378 16.04046 1.000 9.88664 N ? A ? 116 N 1
   ATOM 2206 CA . LYS A 116 ? -2.70186 33.58306 16.83985 1.000 9.07935 C ? A ? 116 CA 1
   ATOM 2207 C . LYS A 116 ? -2.84416 34.89260 16.06111 1.000 13.00021 C ? A ? 116 C 1
   ATOM 2208 O . LYS A 116 ? -1.86267 35.47230 15.59353 1.000 14.11837 O ? A ? 116 O 1
   ATOM 2209 CB . LYS A 116 ? -1.91557 33.80525 18.12188 1.000 10.00967 C ? A ? 116 CB 1
   ATOM 2210 CG . LYS A 116 ? -2.61194 34.73843 19.13144 1.000 11.56846 C ? A ? 116 CG 1
   ATOM 2211 CD . LYS A 116 ? -1.82036 34.79678 20.38371 1.000 10.24821 C ? A ? 116 CD 1
   ATOM 2212 CE . LYS A 116 ? -2.63685 35.49427 21.47203 1.000 12.38415 C ? A ? 116 CE 1
   ATOM 2213 NZ . LYS A 116 ? -1.77188 35.69728 22.67250 1.000 13.73549 N ? A ? 116 NZ 1
   ATOM 2214 HA . LYS A 116 ? -3.59514 33.27549 17.05974 1.000 10.89317 H ? A ? 116 HA 1
   ATOM 2215 HB2 . LYS A 116 ? -1.78105 32.94848 18.55633 1.000 12.00955 H ? A ? 116 HB2 1
   ATOM 2216 HB3 . LYS A 116 ? -1.05915 34.20103 17.89649 1.000 12.00955 H ? A ? 116 HB3 1
   ATOM 2217 HG2 . LYS A 116 ? -2.67756 35.63252 18.76104 1.000 13.88010 H ? A ? 116 HG2 1
   ATOM 2218 HG3 . LYS A 116 ? -3.49698 34.39849 19.33650 1.000 13.88010 H ? A ? 116 HG3 1
   ATOM 2219 HD2 . LYS A 116 ? -1.60681 33.89813 20.67991 1.000 12.29580 H ? A ? 116 HD2 1
   ATOM 2220 HD3 . LYS A 116 ? -1.00438 35.29938 20.23382 1.000 12.29580 H ? A ? 116 HD3 1
   ATOM 2221 HE2 . LYS A 116 ? -2.94273 36.35798 21.15367 1.000 14.85893 H ? A ? 116 HE2 1
   ATOM 2222 HE3 . LYS A 116 ? -3.39631 34.94397 21.71960 1.000 14.85893 H ? A ? 116 HE3 1
   ATOM 2223 HZ1 . LYS A 116 ? -2.21749 35.47438 23.40996 1.000 16.48054 H ? A ? 116 HZ1 1
   ATOM 2224 HZ2 . LYS A 116 ? -1.04266 35.19072 22.61144 1.000 16.48054 H ? A ? 116 HZ2 1
   ATOM 2225 HZ3 . LYS A 116 ? -1.52661 36.55088 22.73013 1.000 16.48054 H ? A ? 116 HZ3 1
   ATOM 2226 H A LYS A 116 ? -1.33228 32.21767 16.45490 1.000 11.86192 H ? A ? 116 H 1
   ATOM 2227 H B LYS A 116 ? -1.31689 32.23249 16.44281 0.000 11.86192 H ? A ? 116 H 1
   ATOM 2228 N . GLY A 117 ? -4.06304 35.37280 15.97544 1.000 14.30327 N ? A ? 117 N 1
   ATOM 2229 CA . GLY A 117 ? -4.25878 36.64887 15.33446 1.000 16.77040 C ? A ? 117 CA 1
   ATOM 2230 C . GLY A 117 ? -4.16516 36.63072 13.83917 1.000 26.48220 C ? A ? 117 C 1
   ATOM 2231 O . GLY A 117 ? -4.09423 37.70648 13.23531 1.000 29.57856 O ? A ? 117 O 1
   ATOM 2232 H . GLY A 117 ? -4.77343 34.98966 16.27235 1.000 17.16188 H ? A ? 117 H 1
   ATOM 2233 HA2 . GLY A 117 ? -5.13859 36.98212 15.57063 1.000 20.12243 H ? A ? 117 HA2 1
   ATOM 2234 HA3 . GLY A 117 ? -3.58794 37.26701 15.66427 1.000 20.12243 H ? A ? 117 HA3 1
   ATOM 2235 N . THR A 118 ? -4.14144 35.45987 13.22022 1.000 13.98029 N ? A ? 118 N 1
   ATOM 2236 CA . THR A 118 ? -4.07431 35.33746 11.77675 1.000 15.22845 C ? A ? 118 CA 1
   ATOM 2237 C . THR A 118 ? -5.40813 34.77339 11.30807 1.000 17.71956 C ? A ? 118 C 1
   ATOM 2238 O . THR A 118 ? -6.28663 34.45615 12.10895 1.000 16.85370 O ? A ? 118 O 1
   ATOM 2239 CB . THR A 118 ? -2.89170 34.45163 11.36647 1.000 14.15031 C ? A ? 118 CB 1
   ATOM 2240 OG1 . THR A 118 ? -3.24545 33.06797 11.54558 1.000 14.67404 O ? A ? 118 OG1 1
   ATOM 2241 CG2 . THR A 118 ? -1.61937 34.79273 12.15811 1.000 16.73645 C ? A ? 118 CG2 1
   ATOM 2242 H . THR A 118 ? -4.16403 34.70331 13.62852 1.000 16.77430 H ? A ? 118 H 1
   ATOM 2243 HA . THR A 118 ? -3.92960 36.20170 11.36075 1.000 18.27209 H ? A ? 118 HA 1
   ATOM 2244 HB . THR A 118 ? -2.68483 34.60919 10.43197 1.000 16.97833 H ? A ? 118 HB 1
   ATOM 2245 HG1 . THR A 118 ? -3.85999 32.99983 12.11418 1.000 17.60680 H ? A ? 118 HG1 1
   ATOM 2246 HG21 . THR A 118 ? -0.85285 34.35068 11.76069 1.000 20.08169 H ? A ? 118 HG21 1
   ATOM 2247 HG22 . THR A 118 ? -1.46983 35.75109 12.14889 1.000 20.08169 H ? A ? 118 HG22 1
   ATOM 2248 HG23 . THR A 118 ? -1.71145 34.49733 13.07744 1.000 20.08169 H ? A ? 118 HG23 1
   ATOM 2249 N A ASP A 119 ? -5.56261 34.70395 9.97950 0.550 19.63903 N ? A ? 119 N 1
   ATOM 2250 CA A ASP A 119 ? -6.73840 34.11815 9.34180 0.550 19.45673 C ? A ? 119 CA 1
   ATOM 2251 C A ASP A 119 ? -6.58821 32.60510 9.42443 0.550 20.39009 C ? A ? 119 C 1
   ATOM 2252 O A ASP A 119 ? -6.13756 31.93338 8.49226 0.550 17.41622 O ? A ? 119 O 1
   ATOM 2253 CB A ASP A 119 ? -6.84410 34.62969 7.90471 0.550 23.22393 C ? A ? 119 CB 1
   ATOM 2254 CG A ASP A 119 ? -7.85231 33.86606 7.06744 0.550 25.46826 C ? A ? 119 CG 1
   ATOM 2255 OD1 A ASP A 119 ? -8.79097 33.28135 7.65442 0.550 26.84696 O ? A ? 119 OD1 1
   ATOM 2256 OD2 A ASP A 119 ? -7.69852 33.89373 5.81382 0.550 25.61257 O ? A ? 119 OD2 1
   ATOM 2257 H A ASP A 119 ? -4.98315 34.99794 9.41611 0.550 23.56479 H ? A ? 119 H 1
   ATOM 2258 HA A ASP A 119 ? -7.55297 34.36498 9.80704 0.550 23.34603 H ? A ? 119 HA 1
   ATOM 2259 HB2 A ASP A 119 ? -7.11621 35.56058 7.92217 0.550 27.86666 H ? A ? 119 HB2 1
   ATOM 2260 HB3 A ASP A 119 ? -5.97757 34.54532 7.47702 0.550 27.86666 H ? A ? 119 HB3 1
   ATOM 2261 N B ASP A 119 ? -5.56374 34.63811 9.98687 0.450 19.71719 N ? A ? 119 N 1
   ATOM 2262 CA B ASP A 119 ? -6.84012 34.17016 9.44909 0.450 19.28816 C ? A ? 119 CA 1
   ATOM 2263 C B ASP A 119 ? -6.86668 32.64294 9.39803 0.450 20.48747 C ? A ? 119 C 1
   ATOM 2264 O B ASP A 119 ? -6.87398 32.01275 8.34578 0.450 17.92706 O ? A ? 119 O 1
   ATOM 2265 CB B ASP A 119 ? -7.09853 34.77060 8.07617 0.450 24.04312 C ? A ? 119 CB 1
   ATOM 2266 CG B ASP A 119 ? -8.37622 34.26390 7.47519 0.450 29.22276 C ? A ? 119 CG 1
   ATOM 2267 OD1 B ASP A 119 ? -9.45290 34.40436 8.11425 0.450 35.03368 O ? A ? 119 OD1 1
   ATOM 2268 OD2 B ASP A 119 ? -8.26474 33.71342 6.36881 0.450 30.18187 O ? A ? 119 OD2 1
   ATOM 2269 H B ASP A 119 ? -4.95925 34.80724 9.39900 0.450 23.65858 H ? A ? 119 H 1
   ATOM 2270 HA B ASP A 119 ? -7.54128 34.46343 10.05181 0.450 23.14375 H ? A ? 119 HA 1
   ATOM 2271 HB2 B ASP A 119 ? -7.16236 35.73517 8.15632 0.450 28.84970 H ? A ? 119 HB2 1
   ATOM 2272 HB3 B ASP A 119 ? -6.36906 34.53462 7.48196 0.450 28.84970 H ? A ? 119 HB3 1
   ATOM 2273 N . VAL A 120 ? -6.94467 32.04424 10.58490 1.000 17.47718 N ? A ? 120 N 1
   ATOM 2274 CA . VAL A 120 ? -6.77902 30.60812 10.68108 1.000 12.33177 C ? A ? 120 CA 1
   ATOM 2275 C . VAL A 120 ? -7.88365 29.83342 9.98362 1.000 19.76925 C ? A ? 120 C 1
   ATOM 2276 O . VAL A 120 ? -7.71265 28.63953 9.72963 1.000 15.50520 O ? A ? 120 O 1
   ATOM 2277 CB . VAL A 120 ? -6.65022 30.12764 12.12998 1.000 16.47602 C ? A ? 120 CB 1
   ATOM 2278 CG1 . VAL A 120 ? -5.37931 30.71009 12.75545 1.000 16.19391 C ? A ? 120 CG1 1
   ATOM 2279 CG2 . VAL A 120 ? -7.88771 30.48318 12.91051 1.000 17.44946 C ? A ? 120 CG2 1
   ATOM 2280 HA . VAL A 120 ? -5.94205 30.41545 10.23024 1.000 14.79607 H ? A ? 120 HA 1
   ATOM 2281 HB . VAL A 120 ? -6.57068 29.16127 12.15641 1.000 19.76917 H ? A ? 120 HB 1
   ATOM 2282 HG11 . VAL A 120 ? -5.28324 30.36349 13.65630 1.000 19.43064 H ? A ? 120 HG11 1
   ATOM 2283 HG12 . VAL A 120 ? -4.61498 30.45012 12.21775 1.000 19.43064 H ? A ? 120 HG12 1
   ATOM 2284 HG13 . VAL A 120 ? -5.45354 31.67695 12.77919 1.000 19.43064 H ? A ? 120 HG13 1
   ATOM 2285 HG21 . VAL A 120 ? -7.77395 30.19712 13.83036 1.000 20.93730 H ? A ? 120 HG21 1
   ATOM 2286 HG22 . VAL A 120 ? -8.01738 31.44387 12.87650 1.000 20.93730 H ? A ? 120 HG22 1
   ATOM 2287 HG23 . VAL A 120 ? -8.65046 30.03227 12.51580 1.000 20.93730 H ? A ? 120 HG23 1
   ATOM 2288 H A VAL A 120 ? -7.26028 32.44969 11.27454 0.550 20.97057 H ? A ? 120 H 1
   ATOM 2289 H B VAL A 120 ? -7.09006 32.44406 11.33230 0.450 20.97057 H ? A ? 120 H 1
   ATOM 2290 N . GLN A 121 ? -9.00369 30.45482 9.63645 1.000 16.34018 N ? A ? 121 N 1
   ATOM 2291 CA . GLN A 121 ? -10.02480 29.74515 8.87547 1.000 19.34888 C ? A ? 121 CA 1
   ATOM 2292 C . GLN A 121 ? -9.47203 29.25050 7.53278 1.000 15.18252 C ? A ? 121 C 1
   ATOM 2293 O . GLN A 121 ? -9.96362 28.25283 6.96976 1.000 18.78189 O ? A ? 121 O 1
   ATOM 2294 CB . GLN A 121 ? -11.21359 30.70079 8.71796 1.000 24.95523 C ? A ? 121 CB 1
   ATOM 2295 CG . GLN A 121 ? -12.48269 30.12721 8.12087 1.000 59.72543 C ? A ? 121 CG 1
   ATOM 2296 CD . GLN A 121 ? -13.19008 29.12870 8.95566 1.000 98.89754 C ? A ? 121 CD 1
   ATOM 2297 OE1 . GLN A 121 ? -13.50468 28.03407 8.48756 1.000 93.18204 O ? A ? 121 OE1 1
   ATOM 2298 NE2 . GLN A 121 ? -13.49631 29.50106 10.18080 1.000 86.83272 N ? A ? 121 NE2 1
   ATOM 2299 H . GLN A 121 ? -9.19507 31.27185 9.82471 1.000 19.60617 H ? A ? 121 H 1
   ATOM 2300 HA . GLN A 121 ? -10.33458 28.94976 9.33623 1.000 23.21661 H ? A ? 121 HA 1
   ATOM 2301 HB2 . GLN A 121 ? -11.44352 31.03973 9.59725 1.000 29.94422 H ? A ? 121 HB2 1
   ATOM 2302 HB3 . GLN A 121 ? -10.93621 31.43111 8.14299 1.000 29.94422 H ? A ? 121 HB3 1
   ATOM 2303 HG2 . GLN A 121 ? -13.10090 30.85717 7.95998 1.000 71.66847 H ? A ? 121 HG2 1
   ATOM 2304 HG3 . GLN A 121 ? -12.25653 29.69329 7.28334 1.000 71.66847 H ? A ? 121 HG3 1
   ATOM 2305 HE21 . GLN A 121 ? -13.28525 30.28784 10.45652 1.000 104.19721 H ? A ? 121 HE21 1
   ATOM 2306 HE22 . GLN A 121 ? -13.90740 28.95750 10.70534 1.000 104.19721 H ? A ? 121 HE22 1
   ATOM 2307 N . ALA A 122 ? -8.43619 29.91206 7.02432 1.000 17.68141 N ? A ? 122 N 1
   ATOM 2308 CA . ALA A 122 ? -7.80541 29.48466 5.78816 1.000 17.59034 C ? A ? 122 CA 1
   ATOM 2309 C . ALA A 122 ? -7.33786 28.05672 5.87387 1.000 20.66705 C ? A ? 122 C 1
   ATOM 2310 O . ALA A 122 ? -7.31339 27.34926 4.88393 1.000 17.63699 O ? A ? 122 O 1
   ATOM 2311 CB . ALA A 122 ? -6.60804 30.35076 5.47627 1.000 25.51038 C ? A ? 122 CB 1
   ATOM 2312 H . ALA A 122 ? -8.08131 30.61129 7.37749 1.000 21.21565 H ? A ? 122 H 1
   ATOM 2313 HA . ALA A 122 ? -8.45874 29.57454 5.07684 1.000 21.10636 H ? A ? 122 HA 1
   ATOM 2314 HB1 . ALA A 122 ? -6.18592 30.02596 4.66558 1.000 30.61041 H ? A ? 122 HB1 1
   ATOM 2315 HB2 . ALA A 122 ? -6.90425 31.26592 5.35115 1.000 30.61041 H ? A ? 122 HB2 1
   ATOM 2316 HB3 . ALA A 122 ? -5.98286 30.30371 6.21643 1.000 30.61041 H ? A ? 122 HB3 1
   ATOM 2317 N . TRP A 123 ? -6.88682 27.62712 7.04274 1.000 14.46933 N ? A ? 123 N 1
   ATOM 2318 CA . TRP A 123 ? -6.38875 26.28324 7.18769 1.000 9.81905 C ? A ? 123 CA 1
   ATOM 2319 C . TRP A 123 ? -7.44500 25.23853 7.01059 1.000 13.26857 C ? A ? 123 C 1
   ATOM 2320 O . TRP A 123 ? -7.09886 24.06945 6.85083 1.000 15.10017 O ? A ? 123 O 1
   ATOM 2321 CB . TRP A 123 ? -5.72209 26.14088 8.59827 1.000 11.97891 C ? A ? 123 CB 1
   ATOM 2322 CG . TRP A 123 ? -4.49416 26.89614 8.62148 1.000 10.26784 C ? A ? 123 CG 1
   ATOM 2323 CD1 . TRP A 123 ? -4.31595 28.16745 9.04952 1.000 15.21933 C ? A ? 123 CD1 1
   ATOM 2324 CD2 . TRP A 123 ? -3.24546 26.47226 8.12796 1.000 11.12991 C ? A ? 123 CD2 1
   ATOM 2325 NE1 . TRP A 123 ? -3.03671 28.57000 8.82666 1.000 15.63034 N ? A ? 123 NE1 1
   ATOM 2326 CE2 . TRP A 123 ? -2.34552 27.54816 8.27957 1.000 14.57988 C ? A ? 123 CE2 1
   ATOM 2327 CE3 . TRP A 123 ? -2.79029 25.29047 7.55052 1.000 10.79090 C ? A ? 123 CE3 1
   ATOM 2328 CZ2 . TRP A 123 ? -1.02266 27.46068 7.91118 1.000 17.21915 C ? A ? 123 CZ2 1
   ATOM 2329 CZ3 . TRP A 123 ? -1.49491 25.23886 7.10922 1.000 17.45552 C ? A ? 123 CZ3 1
   ATOM 2330 CH2 . TRP A 123 ? -0.62132 26.31597 7.30767 1.000 22.40521 C ? A ? 123 CH2 1
   ATOM 2331 H . TRP A 123 ? -6.86118 28.09802 7.76190 1.000 17.36115 H ? A ? 123 H 1
   ATOM 2332 HA . TRP A 123 ? -5.71665 26.11817 6.50802 1.000 11.78081 H ? A ? 123 HA 1
   ATOM 2333 HB2 . TRP A 123 ? -6.31805 26.48747 9.28062 1.000 14.37265 H ? A ? 123 HB2 1
   ATOM 2334 HB3 . TRP A 123 ? -5.52180 25.20842 8.77522 1.000 14.37265 H ? A ? 123 HB3 1
   ATOM 2335 HD1 . TRP A 123 ? -4.97619 28.69231 9.44131 1.000 18.26115 H ? A ? 123 HD1 1
   ATOM 2336 HE1 . TRP A 123 ? -2.71950 29.34915 9.00528 1.000 18.75436 H ? A ? 123 HE1 1
   ATOM 2337 HE3 . TRP A 123 ? -3.35200 24.55405 7.46644 1.000 12.94703 H ? A ? 123 HE3 1
   ATOM 2338 HZ2 . TRP A 123 ? -0.42863 28.15842 8.06989 1.000 20.66093 H ? A ? 123 HZ2 1
   ATOM 2339 HZ3 . TRP A 123 ? -1.19046 24.47711 6.67109 1.000 20.94457 H ? A ? 123 HZ3 1
   ATOM 2340 HH2 . TRP A 123 ? 0.25905 26.24318 7.01689 1.000 26.88421 H ? A ? 123 HH2 1
   ATOM 2341 N . ILE A 124 ? -8.72791 25.58943 7.02592 1.000 12.82451 N ? A ? 124 N 1
   ATOM 2342 CA . ILE A 124 ? -9.74201 24.58835 6.78575 1.000 15.78851 C ? A ? 124 CA 1
   ATOM 2343 C . ILE A 124 ? -10.51355 24.88986 5.51602 1.000 14.03550 C ? A ? 124 C 1
   ATOM 2344 O . ILE A 124 ? -11.53682 24.26048 5.23910 1.000 14.64679 O ? A ? 124 O 1
   ATOM 2345 CB . ILE A 124 ? -10.65999 24.38385 8.00040 1.000 23.69475 C ? A ? 124 CB 1
   ATOM 2346 CG1 . ILE A 124 ? -11.47566 25.59784 8.33788 1.000 39.33307 C ? A ? 124 CG1 1
   ATOM 2347 CG2 . ILE A 124 ? -9.74736 23.83708 9.22573 1.000 18.35185 C ? A ? 124 CG2 1
   ATOM 2348 CD1 . ILE A 124 ? -12.79065 25.18441 9.03211 1.000 72.21695 C ? A ? 124 CD1 1
   ATOM 2349 H . ILE A 124 ? -9.02111 26.38486 7.17057 1.000 15.38736 H ? A ? 124 H 1
   ATOM 2350 HA . ILE A 124 ? -9.30341 23.73366 6.65150 1.000 18.94417 H ? A ? 124 HA 1
   ATOM 2351 HB . ILE A 124 ? -11.33579 23.72070 7.78959 1.000 28.43166 H ? A ? 124 HB 1
   ATOM 2352 HG12 . ILE A 124 ? -10.97361 26.16985 8.93925 1.000 47.19764 H ? A ? 124 HG12 1
   ATOM 2353 HG13 . ILE A 124 ? -11.69223 26.08026 7.52470 1.000 47.19764 H ? A ? 124 HG13 1
   ATOM 2354 HG21 . ILE A 124 ? -10.31920 23.65099 9.98682 1.000 22.02018 H ? A ? 124 HG21 1
   ATOM 2355 HG22 . ILE A 124 ? -9.29542 23.02588 8.94537 1.000 22.02018 H ? A ? 124 HG22 1
   ATOM 2356 HG23 . ILE A 124 ? -9.09464 24.51516 9.46037 1.000 22.02018 H ? A ? 124 HG23 1
   ATOM 2357 HD11 . ILE A 124 ? -13.32663 25.97711 9.19103 1.000 86.65830 H ? A ? 124 HD11 1
   ATOM 2358 HD12 . ILE A 124 ? -13.27192 24.56965 8.45648 1.000 86.65830 H ? A ? 124 HD12 1
   ATOM 2359 HD13 . ILE A 124 ? -12.58061 24.75270 9.87497 1.000 86.65830 H ? A ? 124 HD13 1
   ATOM 2360 N A ARG A 125 ? -9.98478 25.79176 4.69232 0.492 19.16820 N ? A ? 125 N 1
   ATOM 2361 CA A ARG A 125 ? -10.62322 26.08301 3.41019 0.492 21.48597 C ? A ? 125 CA 1
   ATOM 2362 C A ARG A 125 ? -10.64952 24.83075 2.54712 0.492 18.67371 C ? A ? 125 C 1
   ATOM 2363 O A ARG A 125 ? -9.68144 24.07070 2.49612 0.492 20.91846 O ? A ? 125 O 1
   ATOM 2364 CB A ARG A 125 ? -9.87244 27.19658 2.67629 0.492 29.10877 C ? A ? 125 CB 1
   ATOM 2365 CG A ARG A 125 ? -8.60317 26.70228 1.98193 0.492 35.67436 C ? A ? 125 CG 1
   ATOM 2366 CD A ARG A 125 ? -7.59261 27.82238 1.71332 0.492 43.88684 C ? A ? 125 CD 1
   ATOM 2367 NE A ARG A 125 ? -6.40288 27.33279 1.01918 0.492 57.62394 N ? A ? 125 NE 1
   ATOM 2368 CZ A ARG A 125 ? -5.33293 26.82445 1.62104 0.492 59.54862 C ? A ? 125 CZ 1
   ATOM 2369 NH1 A ARG A 125 ? -5.26787 26.71364 2.93941 0.492 43.53446 N ? A ? 125 NH1 1
   ATOM 2370 NH2 A ARG A 125 ? -4.30162 26.41669 0.88169 0.492 53.62428 N ? A ? 125 NH2 1
   ATOM 2371 H A ARG A 125 ? -9.26892 26.24201 4.84855 0.492 22.99979 H ? A ? 125 H 1
   ATOM 2372 HA A ARG A 125 ? -11.53257 26.38284 3.56533 0.492 25.78111 H ? A ? 125 HA 1
   ATOM 2373 HB2 A ARG A 125 ? -10.45506 27.57675 2.00033 0.492 34.92848 H ? A ? 125 HB2 1
   ATOM 2374 HB3 A ARG A 125 ? -9.61729 27.87927 3.31640 0.492 34.92848 H ? A ? 125 HB3 1
   ATOM 2375 HG2 A ARG A 125 ? -8.17251 26.04055 2.54543 0.492 42.80719 H ? A ? 125 HG2 1
   ATOM 2376 HG3 A ARG A 125 ? -8.84350 26.30640 1.12963 0.492 42.80719 H ? A ? 125 HG3 1
   ATOM 2377 HD2 A ARG A 125 ? -8.00857 28.50127 1.15926 0.492 52.66216 H ? A ? 125 HD2 1
   ATOM 2378 HD3 A ARG A 125 ? -7.31286 28.20899 2.55782 0.492 52.66216 H ? A ? 125 HD3 1
   ATOM 2379 HE A ARG A 125 ? -6.39493 27.37691 0.16035 0.492 69.14668 H ? A ? 125 HE 1
   ATOM 2380 HH11 A ARG A 125 ? -5.92768 26.97365 3.42587 0.492 52.23931 H ? A ? 125 HH11 1
   ATOM 2381 HH12 A ARG A 125 ? -4.56582 26.38167 3.30891 0.492 52.23931 H ? A ? 125 HH12 1
   ATOM 2382 HH21 A ARG A 125 ? -4.33346 26.48408 0.02493 0.492 64.34709 H ? A ? 125 HH21 1
   ATOM 2383 HH22 A ARG A 125 ? -3.60435 26.08619 1.26141 0.492 64.34709 H ? A ? 125 HH22 1
   ATOM 2384 N B ARG A 125 ? -10.00642 25.82520 4.71221 0.508 19.20188 N ? A ? 125 N 1
   ATOM 2385 CA B ARG A 125 ? -10.65568 26.17202 3.44887 0.508 21.51010 C ? A ? 125 CA 1
   ATOM 2386 C B ARG A 125 ? -10.72625 24.94975 2.54710 0.508 18.75290 C ? A ? 125 C 1
   ATOM 2387 O B ARG A 125 ? -9.77890 24.16546 2.46607 0.508 20.86872 O ? A ? 125 O 1
   ATOM 2388 CB B ARG A 125 ? -9.88047 27.28490 2.73681 0.508 29.11126 C ? A ? 125 CB 1
   ATOM 2389 CG B ARG A 125 ? -8.63475 26.76194 2.01402 0.508 35.68375 C ? A ? 125 CG 1
   ATOM 2390 CD B ARG A 125 ? -7.58219 27.84388 1.74443 0.508 43.87473 C ? A ? 125 CD 1
   ATOM 2391 NE B ARG A 125 ? -6.41489 27.30640 1.04624 0.508 57.55928 N ? A ? 125 NE 1
   ATOM 2392 CZ B ARG A 125 ? -5.34399 26.79664 1.64586 0.508 59.54797 C ? A ? 125 CZ 1
   ATOM 2393 NH1 B ARG A 125 ? -5.25041 26.74217 2.96599 0.508 43.52655 N ? A ? 125 NH1 1
   ATOM 2394 NH2 B ARG A 125 ? -4.34090 26.32957 0.90247 0.508 53.57992 N ? A ? 125 NH2 1
   ATOM 2395 H B ARG A 125 ? -9.28993 26.27230 4.87452 0.508 23.04021 H ? A ? 125 H 1
   ATOM 2396 HA B ARG A 125 ? -11.55440 26.49031 3.62743 0.508 25.81008 H ? A ? 125 HA 1
   ATOM 2397 HB2 B ARG A 125 ? -10.45813 27.70192 2.07855 0.508 34.93147 H ? A ? 125 HB2 1
   ATOM 2398 HB3 B ARG A 125 ? -9.59571 27.94137 3.39168 0.508 34.93147 H ? A ? 125 HB3 1
   ATOM 2399 HG2 B ARG A 125 ? -8.22056 26.07566 2.56026 0.508 42.81845 H ? A ? 125 HG2 1
   ATOM 2400 HG3 B ARG A 125 ? -8.90181 26.38930 1.15920 0.508 42.81845 H ? A ? 125 HG3 1
   ATOM 2401 HD2 B ARG A 125 ? -7.97265 28.53917 1.19215 0.508 52.64763 H ? A ? 125 HD2 1
   ATOM 2402 HD3 B ARG A 125 ? -7.28518 28.21831 2.58852 0.508 52.64763 H ? A ? 125 HD3 1
   ATOM 2403 HE B ARG A 125 ? -6.42198 27.32128 0.18640 0.508 69.06909 H ? A ? 125 HE 1
   ATOM 2404 HH11 B ARG A 125 ? -5.89160 27.04074 3.45520 0.508 52.22982 H ? A ? 125 HH11 1
   ATOM 2405 HH12 B ARG A 125 ? -4.54847 26.40823 3.33389 0.508 52.22982 H ? A ? 125 HH12 1
   ATOM 2406 HH21 B ARG A 125 ? -4.39111 26.36009 0.04448 0.508 64.29386 H ? A ? 125 HH21 1
   ATOM 2407 HH22 B ARG A 125 ? -3.64356 25.99772 1.28087 0.508 64.29386 H ? A ? 125 HH22 1
   ATOM 2408 N A GLY A 126 ? -11.76303 24.60666 1.84739 0.492 16.15894 N ? A ? 126 N 1
   ATOM 2409 CA A GLY A 126 ? -11.78392 23.51051 0.90368 0.492 16.04752 C ? A ? 126 CA 1
   ATOM 2410 C A GLY A 126 ? -11.93483 22.14027 1.50285 0.492 19.95762 C ? A ? 126 C 1
   ATOM 2411 O A GLY A 126 ? -11.93187 21.15082 0.75199 0.492 19.63424 O ? A ? 126 O 1
   ATOM 2412 H A GLY A 126 ? -12.48902 25.06400 1.90545 0.492 19.38868 H ? A ? 126 H 1
   ATOM 2413 HA2 A GLY A 126 ? -12.52439 23.64552 0.29181 0.492 19.25498 H ? A ? 126 HA2 1
   ATOM 2414 HA3 A GLY A 126 ? -10.95380 23.52072 0.40198 0.492 19.25498 H ? A ? 126 HA3 1
   ATOM 2415 N B GLY A 126 ? -11.84961 24.79346 1.83231 0.508 14.96656 N ? A ? 126 N 1
   ATOM 2416 CA B GLY A 126 ? -11.99992 23.67714 0.91878 0.508 17.76081 C ? A ? 126 CA 1
   ATOM 2417 C B GLY A 126 ? -12.29060 22.35212 1.57436 0.508 18.73143 C ? A ? 126 C 1
   ATOM 2418 O B GLY A 126 ? -12.84974 21.44934 0.92989 0.508 14.96563 O ? A ? 126 O 1
   ATOM 2419 H B GLY A 126 ? -12.52724 25.32192 1.86611 0.508 17.95782 H ? A ? 126 H 1
   ATOM 2420 HA2 B GLY A 126 ? -12.72926 23.87135 0.30949 0.508 21.31092 H ? A ? 126 HA2 1
   ATOM 2421 HA3 B GLY A 126 ? -11.18003 23.58094 0.40945 0.508 21.31092 H ? A ? 126 HA3 1
   ATOM 2422 N A CYS A 127 ? -12.05958 22.03896 2.82262 0.492 13.99415 N ? A ? 127 N 1
   ATOM 2423 CA A CYS A 127 ? -12.30476 20.76526 3.47433 0.492 13.99716 C ? A ? 127 CA 1
   ATOM 2424 C A CYS A 127 ? -13.79148 20.46995 3.53381 0.492 20.65602 C ? A ? 127 C 1
   ATOM 2425 O A CYS A 127 ? -14.61246 21.37622 3.68792 0.492 17.00328 O ? A ? 127 O 1
   ATOM 2426 CB A CYS A 127 ? -11.74626 20.77227 4.89263 0.492 10.42312 C ? A ? 127 CB 1
   ATOM 2427 SG A CYS A 127 ? -10.02287 21.17944 5.06794 0.492 10.07285 S ? A ? 127 SG 1
   ATOM 2428 H A CYS A 127 ? -12.00494 22.70366 3.36556 0.492 16.79093 H ? A ? 127 H 1
   ATOM 2429 HA A CYS A 127 ? -11.86768 20.06364 2.96679 0.492 16.79455 H ? A ? 127 HA 1
   ATOM 2430 HB2 A CYS A 127 ? -12.24600 21.42354 5.40934 0.492 12.50570 H ? A ? 127 HB2 1
   ATOM 2431 HB3 A CYS A 127 ? -11.86847 19.88635 5.26827 0.492 12.50570 H ? A ? 127 HB3 1
   ATOM 2432 N B CYS A 127 ? -11.98855 22.21275 2.85026 0.508 14.14338 N ? A ? 127 N 1
   ATOM 2433 CA B CYS A 127 ? -12.12864 20.92640 3.50280 0.508 15.13039 C ? A ? 127 CA 1
   ATOM 2434 C B CYS A 127 ? -13.59032 20.56444 3.71196 0.508 20.41905 C ? A ? 127 C 1
   ATOM 2435 O B CYS A 127 ? -14.41467 21.40284 4.09448 0.508 16.52533 O ? A ? 127 O 1
   ATOM 2436 CB B CYS A 127 ? -11.35358 20.98478 4.80932 0.508 9.31594 C ? A ? 127 CB 1
   ATOM 2437 SG B CYS A 127 ? -9.65494 21.64385 4.60381 0.508 13.42241 S ? A ? 127 SG 1
   ATOM 2438 H B CYS A 127 ? -11.70159 22.84372 3.35930 0.508 16.97001 H ? A ? 127 H 1
   ATOM 2439 HA B CYS A 127 ? -11.76651 20.21146 2.95633 0.508 18.15442 H ? A ? 127 HA 1
   ATOM 2440 HB2 B CYS A 127 ? -11.82577 21.56154 5.43002 0.508 11.17708 H ? A ? 127 HB2 1
   ATOM 2441 HB3 B CYS A 127 ? -11.28526 20.08902 5.17518 0.508 11.17708 H ? A ? 127 HB3 1
   ATOM 2442 N A ARG A 128 ? -14.13185 19.17994 3.45759 0.492 19.74763 N ? A ? 128 N 1
   ATOM 2443 CA A ARG A 128 ? -15.52743 18.75617 3.54997 0.492 23.94804 C ? A ? 128 CA 1
   ATOM 2444 C A ARG A 128 ? -15.85341 18.53859 5.02284 0.492 23.83490 C ? A ? 128 C 1
   ATOM 2445 O A ARG A 128 ? -15.75697 17.43717 5.56995 0.492 35.23276 O ? A ? 128 O 1
   ATOM 2446 CB A ARG A 128 ? -15.77115 17.50633 2.71372 0.492 20.72231 C ? A ? 128 CB 1
   ATOM 2447 CG A ARG A 128 ? -15.14317 17.54807 1.32775 0.492 27.38340 C ? A ? 128 CG 1
   ATOM 2448 CD A ARG A 128 ? -15.37867 16.21667 0.57568 0.492 32.27972 C ? A ? 128 CD 1
   ATOM 2449 NE A ARG A 128 ? -14.72762 16.12239 -0.73068 0.492 27.48139 N ? A ? 128 NE 1
   ATOM 2450 CZ A ARG A 128 ? -15.17622 16.66716 -1.85385 0.492 45.32419 C ? A ? 128 CZ 1
   ATOM 2451 NH1 A ARG A 128 ? -16.33690 17.30726 -1.89861 0.492 32.85439 N ? A ? 128 NH1 1
   ATOM 2452 NH2 A ARG A 128 ? -14.45151 16.54911 -2.96625 0.492 51.50712 N ? A ? 128 NH2 1
   ATOM 2453 H A ARG A 128 ? -13.57255 18.53511 3.35277 0.492 23.69511 H ? A ? 128 H 1
   ATOM 2454 HA A ARG A 128 ? -16.10294 19.45690 3.20549 0.492 28.73560 H ? A ? 128 HA 1
   ATOM 2455 HB2 A ARG A 128 ? -15.39895 16.74281 3.18213 0.492 24.86472 H ? A ? 128 HB2 1
   ATOM 2456 HB3 A ARG A 128 ? -16.72757 17.39160 2.59967 0.492 24.86472 H ? A ? 128 HB3 1
   ATOM 2457 HG2 A ARG A 128 ? -15.54236 18.26679 0.81300 0.492 32.85803 H ? A ? 128 HG2 1
   ATOM 2458 HG3 A ARG A 128 ? -14.18711 17.69002 1.40969 0.492 32.85803 H ? A ? 128 HG3 1
   ATOM 2459 HD2 A ARG A 128 ? -15.03976 15.49039 1.12209 0.492 38.73361 H ? A ? 128 HD2 1
   ATOM 2460 HD3 A ARG A 128 ? -16.33201 16.10793 0.43350 0.492 38.73361 H ? A ? 128 HD3 1
   ATOM 2461 HE A ARG A 128 ? -13.99326 15.67694 -0.77419 0.492 32.97562 H ? A ? 128 HE 1
   ATOM 2462 HH11 A ARG A 128 ? -16.81747 17.37642 -1.18877 0.492 39.42321 H ? A ? 128 HH11 1
   ATOM 2463 HH12 A ARG A 128 ? -16.60898 17.65317 -2.63747 0.492 39.42321 H ? A ? 128 HH12 1
   ATOM 2464 HH21 A ARG A 128 ? -13.70399 16.12422 -2.94940 0.492 61.80649 H ? A ? 128 HH21 1
   ATOM 2465 HH22 A ARG A 128 ? -14.73144 16.89783 -3.70085 0.492 61.80649 H ? A ? 128 HH22 1
   ATOM 2466 N B ARG A 128 ? -13.91592 19.30230 3.43814 0.508 20.87399 N ? A ? 128 N 1
   ATOM 2467 CA B ARG A 128 ? -15.28472 18.83221 3.60424 0.508 23.12507 C ? A ? 128 CA 1
   ATOM 2468 C B ARG A 128 ? -15.53625 18.65151 5.08504 0.508 25.13175 C ? A ? 128 C 1
   ATOM 2469 O B ARG A 128 ? -15.09905 17.66272 5.68394 0.508 36.65825 O ? A ? 128 O 1
   ATOM 2470 CB B ARG A 128 ? -15.52423 17.53295 2.85204 0.508 21.69204 C ? A ? 128 CB 1
   ATOM 2471 CG B ARG A 128 ? -15.33970 17.64102 1.36423 0.508 27.18996 C ? A ? 128 CG 1
   ATOM 2472 CD B ARG A 128 ? -15.78997 16.33924 0.72595 0.508 32.18132 C ? A ? 128 CD 1
   ATOM 2473 NE B ARG A 128 ? -15.64984 16.29733 -0.72400 0.508 37.01263 N ? A ? 128 NE 1
   ATOM 2474 CZ B ARG A 128 ? -14.73675 15.59069 -1.38457 0.508 30.00654 C ? A ? 128 CZ 1
   ATOM 2475 NH1 B ARG A 128 ? -13.80854 14.88260 -0.75662 0.508 24.70396 N ? A ? 128 NH1 1
   ATOM 2476 NH2 B ARG A 128 ? -14.77657 15.56584 -2.71331 0.508 35.71062 N ? A ? 128 NH2 1
   ATOM 2477 H B ARG A 128 ? -13.36419 18.70550 3.15702 0.508 25.04674 H ? A ? 128 H 1
   ATOM 2478 HA B ARG A 128 ? -15.89372 19.49858 3.24931 0.508 27.74804 H ? A ? 128 HA 1
   ATOM 2479 HB2 B ARG A 128 ? -14.90031 16.86584 3.17850 0.508 26.02839 H ? A ? 128 HB2 1
   ATOM 2480 HB3 B ARG A 128 ? -16.43539 17.24318 3.01552 0.508 26.02839 H ? A ? 128 HB3 1
   ATOM 2481 HG2 B ARG A 128 ? -15.87764 18.36847 1.01446 0.508 32.62591 H ? A ? 128 HG2 1
   ATOM 2482 HG3 B ARG A 128 ? -14.40427 17.78987 1.15517 0.508 32.62591 H ? A ? 128 HG3 1
   ATOM 2483 HD2 B ARG A 128 ? -15.25875 15.61490 1.09207 0.508 38.61553 H ? A ? 128 HD2 1
   ATOM 2484 HD3 B ARG A 128 ? -16.72740 16.20078 0.93321 0.508 38.61553 H ? A ? 128 HD3 1
   ATOM 2485 HE B ARG A 128 ? -16.20069 16.76624 -1.18907 0.508 44.41311 H ? A ? 128 HE 1
   ATOM 2486 HH11 B ARG A 128 ? -13.78473 14.87110 0.10297 0.508 29.64271 H ? A ? 128 HH11 1
   ATOM 2487 HH12 B ARG A 128 ? -13.23016 14.43472 -1.20883 0.508 29.64271 H ? A ? 128 HH12 1
   ATOM 2488 HH21 B ARG A 128 ? -15.38668 16.00268 -3.13346 0.508 42.85070 H ? A ? 128 HH21 1
   ATOM 2489 HH22 B ARG A 128 ? -14.19221 15.11292 -3.15262 0.508 42.85070 H ? A ? 128 HH22 1
   ATOM 2490 N . LEU A 129 ? -16.19589 19.64172 5.68574 1.000 29.09752 N ? A ? 129 N 1
   ATOM 2491 CA . LEU A 129 ? -16.59527 19.58348 7.09256 1.000 57.45176 C ? A ? 129 CA 1
   ATOM 2492 C . LEU A 129 ? -18.00503 20.11320 7.37579 1.000 43.17581 C ? A ? 129 C 1
   ATOM 2493 O . LEU A 129 ? -18.73375 20.49584 6.45647 1.000 41.61571 O ? A ? 129 O 1
   ATOM 2494 CB . LEU A 129 ? -15.57363 20.35519 7.97953 1.000 41.91281 C ? A ? 129 CB 1
   ATOM 2495 CG . LEU A 129 ? -14.08793 20.11510 7.72493 1.000 28.66253 C ? A ? 129 CG 1
   ATOM 2496 CD1 . LEU A 129 ? -13.34358 21.48784 7.87352 1.000 38.56671 C ? A ? 129 CD1 1
   ATOM 2497 CD2 . LEU A 129 ? -13.32479 19.13549 8.59977 1.000 31.40382 C ? A ? 129 CD2 1
   ATOM 2498 HA . LEU A 129 ? -16.60499 18.64401 7.33380 1.000 68.94007 H ? A ? 129 HA 1
   ATOM 2499 HB2 . LEU A 129 ? -15.72939 21.30410 7.85226 1.000 50.29332 H ? A ? 129 HB2 1
   ATOM 2500 HB3 . LEU A 129 ? -15.74183 20.11236 8.90346 1.000 50.29332 H ? A ? 129 HB3 1
   ATOM 2501 HG . LEU A 129 ? -14.08127 19.70705 6.84495 1.000 34.39298 H ? A ? 129 HG 1
   ATOM 2502 HD11 . LEU A 129 ? -12.39746 21.35372 7.70691 1.000 46.27800 H ? A ? 129 HD11 1
   ATOM 2503 HD12 . LEU A 129 ? -13.70712 22.11554 7.22952 1.000 46.27800 H ? A ? 129 HD12 1
   ATOM 2504 HD13 . LEU A 129 ? -13.47659 21.82337 8.77386 1.000 46.27800 H ? A ? 129 HD13 1
   ATOM 2505 HD21 . LEU A 129 ? -12.40428 19.09247 8.29695 1.000 37.68254 H ? A ? 129 HD21 1
   ATOM 2506 HD22 . LEU A 129 ? -13.35648 19.44240 9.51940 1.000 37.68254 H ? A ? 129 HD22 1
   ATOM 2507 HD23 . LEU A 129 ? -13.73765 18.26063 8.52862 1.000 37.68254 H ? A ? 129 HD23 1
   ATOM 2508 H A LEU A 129 ? -16.20541 20.43180 5.34618 0.492 34.91497 H ? A ? 129 H 1
   ATOM 2509 H B LEU A 129 ? -16.42827 20.37111 5.29382 0.508 34.91497 H ? A ? 129 H 1
   HETATM 2510 CL . CL A 201 ? -8.33184 30.74528 25.85622 1.000 21.13086 Cl ? B ? . CL 1
   HETATM 2511 CL . CL A 202 ? -11.23437 28.01971 11.65568 1.000 26.39909 Cl ? C ? . CL 1
   HETATM 2512 CL . CL A 203 ? -6.79530 10.08110 13.55253 1.000 25.25204 Cl ? D ? . CL 1
   HETATM 2513 NA . NA A 204 ? 6.95482 13.86132 31.62306 1.000 19.45846 Na ? E ? . NA 1
   HETATM 2514 CL . CL A 205 ? 4.17612 5.96920 30.39456 1.000 50.68487 Cl ? F ? . CL 1
   HETATM 2515 O . HOH A 301 ? 17.69491 14.35367 21.65119 0.974 32.44187 O ? G ? . O 1
   HETATM 2517 O . HOH A 304 ? 4.34368 36.29886 18.33454 0.943 31.87837 O ? G ? . O 1
   HETATM 2519 O . HOH A 306 ? 7.53147 24.79703 15.41876 0.703 24.83493 O ? G ? . O 1
   HETATM 2520 O . HOH A 307 ? 14.22281 14.26618 17.79476 0.717 29.11153 O ? G ? . O 1
   HETATM 2521 O . HOH A 308 ? 12.50316 10.78122 22.66727 1.000 17.27668 O ? G ? . O 1
   HETATM 2522 O . HOH A 309 ? 0.95102 17.40701 41.84303 0.709 20.71812 O ? G ? . O 1
   HETATM 2523 O . HOH A 310 ? 1.26004 32.52195 9.75371 1.000 18.12612 O ? G ? . O 1
   HETATM 2524 O . HOH A 311 ? -14.25989 23.95247 4.97764 1.000 31.48008 O ? G ? . O 1
   HETATM 2525 O . HOH A 312 ? 3.27751 6.54687 10.27511 0.978 30.14530 O ? G ? . O 1
   HETATM 2526 O . HOH A 314 ? -7.40213 26.19034 33.70569 0.986 32.58422 O ? G ? . O 1
   HETATM 2527 O . HOH A 315 ? 11.97121 23.60131 31.94885 1.000 32.53104 O ? G ? . O 1
   HETATM 2528 O . HOH A 316 ? -0.03463 37.86908 21.63638 1.000 36.24293 O ? G ? . O 1
   HETATM 2529 O . HOH A 317 ? 5.08700 34.56096 21.33098 0.987 27.04051 O ? G ? . O 1
   HETATM 2530 O . HOH A 319 ? 5.14426 10.01582 9.45689 1.000 16.44915 O ? G ? . O 1
   HETATM 2531 O . HOH A 320 ? -17.33049 19.26340 16.07520 1.000 32.69294 O ? G ? . O 1
   HETATM 2532 O . HOH A 321 ? 18.09532 9.57322 24.98454 1.000 26.61683 O ? G ? . O 1
   HETATM 2535 O . HOH A 324 ? -14.49395 14.96599 10.79067 1.000 19.63570 O ? G ? . O 1
   HETATM 2536 O . HOH A 325 ? 0.94504 4.49682 14.31729 0.887 29.36652 O ? G ? . O 1
   HETATM 2537 O . HOH A 326 ? 8.66105 22.73077 15.10740 1.000 29.60948 O ? G ? . O 1
   HETATM 2538 O . HOH A 327 ? -7.08587 34.48981 14.58263 0.999 31.37122 O ? G ? . O 1
   HETATM 2539 O . HOH A 328 ? -8.58655 12.17560 8.69711 0.860 16.17058 O ? G ? . O 1
   HETATM 2540 O . HOH A 329 ? -6.42964 32.77321 16.48293 0.998 29.01872 O ? G ? . O 1
   HETATM 2541 O . HOH A 330 ? -11.45368 29.49209 26.35325 0.805 27.21366 O ? G ? . O 1
   HETATM 2542 O . HOH A 331 ? -14.66112 19.06215 16.75167 1.000 17.81837 O ? G ? . O 1
   HETATM 2543 O . HOH A 332 ? 5.75594 24.02474 8.81758 1.000 33.55631 O ? G ? . O 1
   HETATM 2544 O . HOH A 333 ? 11.90803 11.90803 37.64300 0.455 33.78448 O ? G ? . O 1
   HETATM 2545 O . HOH A 334 ? -11.75689 17.46358 5.53757 1.000 20.38900 O ? G ? . O 1
   HETATM 2546 O . HOH A 335 ? -10.61873 30.89705 23.36156 0.964 18.60046 O ? G ? . O 1
   HETATM 2547 O . HOH A 336 ? 0.85576 34.72284 15.09017 1.000 16.22347 O ? G ? . O 1
   HETATM 2549 O . HOH A 338 ? 3.10414 18.40140 5.48650 1.000 27.68743 O ? G ? . O 1
   HETATM 2550 O . HOH A 339 ? -2.17523 19.48969 2.37524 1.000 32.08111 O ? G ? . O 1
   HETATM 2551 O . HOH A 340 ? -11.90788 11.17528 19.87890 1.000 38.10800 O ? G ? . O 1
   HETATM 2552 O . HOH A 341 ? 8.03987 16.80162 10.73939 1.000 21.06452 O ? G ? . O 1
   HETATM 2553 O . HOH A 342 ? -6.63698 27.83785 29.21921 0.922 21.39938 O ? G ? . O 1
   HETATM 2555 O . HOH A 344 ? -12.20746 17.00781 2.83939 1.000 27.32308 O ? G ? . O 1
   HETATM 2556 O . HOH A 345 ? -14.61133 17.83516 22.63340 0.984 34.10938 O ? G ? . O 1
   HETATM 2557 O . HOH A 346 ? 6.98881 23.16080 10.93169 1.000 35.39506 O ? G ? . O 1
   HETATM 2559 O . HOH A 348 ? -1.04573 37.81193 14.38665 1.000 35.70554 O ? G ? . O 1
   HETATM 2560 O . HOH A 349 ? -14.62936 23.24487 24.87318 0.961 29.32384 O ? G ? . O 1
   HETATM 2561 O . HOH A 350 ? 15.47143 17.54170 18.14730 1.000 29.48021 O ? G ? . O 1
   HETATM 2563 O . HOH A 352 ? 16.09417 7.29720 29.86334 0.726 22.79070 O ? G ? . O 1
   HETATM 2564 O . HOH A 353 ? -11.38699 30.67691 17.40657 1.000 15.16665 O ? G ? . O 1
   HETATM 2565 O . HOH A 354 ? 9.35885 5.31832 31.00128 0.985 22.54199 O ? G ? . O 1
   HETATM 2567 O . HOH A 356 ? -8.72863 28.08386 27.09355 0.898 28.87449 O ? G ? . O 1
   HETATM 2568 O . HOH A 357 ? -12.97108 28.56989 28.38615 1.000 40.11156 O ? G ? . O 1
   HETATM 2569 O . HOH A 358 ? -15.06376 9.46783 15.38596 1.000 25.66842 O ? G ? . O 1
   HETATM 2570 O . HOH A 360 ? 12.80413 9.35292 25.30232 0.504 12.54303 O ? G ? . O 1
   HETATM 2571 O . HOH A 361 ? -12.33151 22.48326 28.50869 1.000 38.03412 O ? G ? . O 1
   HETATM 2574 O . HOH A 366 ? -1.04974 35.37723 25.66864 1.000 26.32290 O ? G ? . O 1
   HETATM 2576 O . HOH A 368 ? -5.92002 16.34651 2.83062 1.000 14.99808 O ? G ? . O 1
   HETATM 2578 O . HOH A 370 ? 8.47125 8.63925 15.39345 0.744 12.72845 O ? G ? . O 1
   HETATM 2580 O . HOH A 372 ? 13.36106 23.98679 26.92318 0.952 19.56341 O ? G ? . O 1
   HETATM 2581 O . HOH A 373 ? -9.53735 32.13659 15.52480 1.000 23.24856 O ? G ? . O 1
   HETATM 2584 O . HOH A 377 ? 3.69772 31.82455 9.11127 1.000 15.30364 O ? G ? . O 1
   HETATM 2585 O . HOH A 381 ? 13.44368 10.61812 33.73481 0.961 32.96627 O ? G ? . O 1
   HETATM 2590 O . HOH A 388 ? -3.39443 38.35327 18.09433 1.000 23.82766 O ? G ? . O 1
   HETATM 2592 O . HOH A 391 ? -11.48237 11.61293 9.85789 0.806 16.51997 O ? G ? . O 1
   HETATM 2594 O . HOH A 393 ? -0.17851 30.92816 7.76980 0.904 27.29753 O ? G ? . O 1
   HETATM 2596 O . HOH A 396 ? -8.93666 36.60842 14.94813 1.000 29.63591 O ? G ? . O 1
   HETATM 2597 O . HOH A 398 ? 2.87000 26.86279 5.43272 1.000 34.71506 O ? G ? . O 1
   HETATM 2598 O . HOH A 399 ? 13.13547 14.28925 26.51439 1.000 11.95525 O ? G ? . O 1
   HETATM 2599 O . HOH A 400 ? 0.97620 15.51985 19.42515 1.000 13.66808 O ? G ? . O 1
   HETATM 2600 O . HOH A 401 ? 10.54537 11.01158 32.50171 1.000 12.92813 O ? G ? . O 1
   HETATM 2601 O . HOH A 402 ? 8.75175 12.41173 30.66734 1.000 13.96101 O ? G ? . O 1
   HETATM 2602 O . HOH A 403 ? -1.71155 10.44339 18.98896 1.000 14.98843 O ? G ? . O 1
   HETATM 2603 O . HOH A 404 ? -3.82279 7.78083 19.41664 1.000 17.81962 O ? G ? . O 1
   HETATM 2604 O . HOH A 405 ? -5.64886 19.33110 1.92716 1.000 15.65795 O ? G ? . O 1
   HETATM 2605 O . HOH A 406 ? -2.47819 26.08210 28.06401 0.876 17.53879 O ? G ? . O 1
   HETATM 2606 O . HOH A 407 ? 6.70614 11.85386 33.12229 1.000 19.06670 O ? G ? . O 1
   HETATM 2607 O . HOH A 408 ? -4.82290 8.62104 10.99458 1.000 27.03352 O ? G ? . O 1
   HETATM 2609 O . HOH A 410 ? 3.06385 20.83584 25.04737 1.000 23.96451 O ? G ? . O 1
   HETATM 2610 O . HOH A 411 ? -3.89559 11.63554 25.52785 0.866 17.72732 O ? G ? . O 1
   HETATM 2611 O . HOH A 412 ? -4.96268 12.71838 27.88848 1.000 25.89197 O ? G ? . O 1
   HETATM 2612 O . HOH A 413 ? 5.37602 25.04083 22.50491 0.885 18.71098 O ? G ? . O 1
   HETATM 2613 O . HOH A 414 ? -2.71103 31.40225 9.56465 0.975 23.83480 O ? G ? . O 1
   HETATM 2614 O . HOH A 415 ? 2.37688 9.75497 5.31889 1.000 25.81570 O ? G ? . O 1
   HETATM 2615 O . HOH A 416 ? -1.32608 23.21685 18.92764 0.580 17.11553 O ? G ? . O 1
   HETATM 2616 O . HOH A 417 ? -9.21686 12.43453 20.77426 0.682 14.45594 O ? G ? . O 1
   HETATM 2617 O . HOH A 418 ? 2.09793 22.60421 23.99085 0.890 29.43880 O ? G ? . O 1
   HETATM 2618 O . HOH A 419 ? 8.47512 21.57594 18.44104 1.000 24.90570 O ? G ? . O 1
   HETATM 2619 O . HOH A 420 ? -1.76669 11.13186 4.76855 0.817 21.47014 O ? G ? . O 1
   HETATM 2620 O . HOH A 421 ? -15.37609 21.54945 20.81662 1.000 36.06155 O ? G ? . O 1
   HETATM 2621 O . HOH A 422 ? -1.70771 6.44428 20.55133 0.994 32.32823 O ? G ? . O 1
   HETATM 2622 O . HOH A 423 ? -8.01037 19.35446 0.17547 1.000 33.64001 O ? G ? . O 1
   HETATM 2624 O . HOH A 425 ? -5.92931 20.92535 32.01101 0.880 24.79551 O ? G ? . O 1
   HETATM 2627 O . HOH A 428 ? 2.16582 23.61635 28.23576 0.903 27.89414 O ? G ? . O 1
   HETATM 2628 O . HOH A 429 ? -9.54896 18.70907 29.00611 0.899 27.01669 O ? G ? . O 1
   HETATM 2630 O . HOH A 431 ? -8.80073 15.60871 27.34234 1.000 28.09961 O ? G ? . O 1
   HETATM 2631 O . HOH A 432 ? -2.78519 4.59117 18.18154 1.000 35.04945 O ? G ? . O 1
   HETATM 2632 O . HOH A 433 ? 16.37282 15.28484 30.19075 0.645 25.32499 O ? G ? . O 1
   HETATM 2634 O . HOH A 436 ? 4.36951 8.82345 34.42041 1.000 29.13363 O ? G ? . O 1
   HETATM 2635 O . HOH A 437 ? -2.04916 4.15075 14.68483 1.000 31.73659 O ? G ? . O 1
   HETATM 2636 O . HOH A 438 ? 4.92059 22.66575 21.16366 1.000 32.66733 O ? G ? . O 1
   HETATM 2637 O . HOH A 439 ? 2.76460 4.28540 23.10952 0.587 21.44658 O ? G ? . O 1
   HETATM 2644 O . HOH A 446 ? -5.06971 9.23766 25.37308 0.985 30.35107 O ? G ? . O 1
   HETATM 2654 O . HOH A 462 ? 0.68387 12.70246 16.52421 0.771 16.28129 O ? G ? . O 1
   HETATM 2657 O . HOH A 471 ? -0.13891 25.19371 29.28142 0.862 28.82130 O ? G ? . O 1
   HETATM 3096 O . HOH S 472 ? 4.23888 24.74211 18.92928 1.000 16.46938 O ? H ? . O 1
   HETATM 3098 O . HOH S 474 ? 12.59689 19.16146 31.49219 1.000 27.68557 O ? H ? . O 1
   HETATM 3099 O . HOH S 475 ? 11.04083 21.73053 20.31146 1.000 30.01873 O ? H ? . O 1
   HETATM 3100 O . HOH S 476 ? -9.42663 10.41178 11.46090 0.982 30.18225 O ? H ? . O 1
   HETATM 3102 O . HOH S 478 ? -0.68746 10.91219 16.79614 0.510 23.90078 O ? H ? . O 1
   HETATM 3103 O . HOH S 479 ? -7.05094 9.26662 24.06701 1.000 34.58488 O ? H ? . O 1
   HETATM 3104 O . HOH S 480 ? 14.19130 24.59782 23.53196 0.978 33.49352 O ? H ? . O 1
   HETATM 3105 O . HOH S 481 ? -14.72124 28.28632 18.82243 1.000 37.39205 O ? H ? . O 1
   HETATM 3106 O . HOH S 482 ? -0.84362 38.38627 19.14361 1.000 34.74126 O ? H ? . O 1
   HETATM 3108 O . HOH S 484 ? -6.86129 10.09720 7.98238 0.850 31.65762 O ? H ? . O 1
   HETATM 3110 O . HOH S 486 ? 3.71011 6.94294 13.04585 0.641 26.20849 O ? H ? . O 1
   HETATM 3114 O . HOH S 490 ? -7.22160 6.95682 12.80641 1.000 44.44521 O ? H ? . O 1
   HETATM 3123 O . HOH S 499 ? 18.06899 19.13495 32.18475 1.000 32.56788 O ? H ? . O 1
   HETATM 3132 O . HOH S 508 ? -9.74605 38.52772 13.48859 0.990 37.47979 O ? H ? . O 1
   HETATM 3147 O . HOH S 523 ? -3.82658 31.98611 6.80082 0.831 33.81451 O ? H ? . O 1
   HETATM 3172 O . HOH S 533 ? -4.78566 39.90371 14.42582 1.000 40.49020 O ? I ? . O 1
   HETATM 3183 O . HOH S 544 ? 12.37170 6.92871 33.58000 0.684 29.84075 O ? I ? . O 1
   HETATM 3204 O . HOH S 565 ? -3.92138 40.56941 17.12796 0.929 39.88956 O ? I ? . O 1
   HETATM 3206 O . HOH S 569 ? 4.00986 25.25671 26.77248 0.728 30.00966 O ? J ? . O 1
   HETATM 3209 O . HOH S 572 ? 0.33526 36.59335 17.74107 0.718 30.14421 O ? J ? . O 1
   HETATM 3210 O . HOH S 573 ? 15.24147 20.91732 33.18955 0.808 30.70105 O ? J ? . O 1
   HETATM 3211 O . HOH S 574 ? 7.69449 19.58289 35.38477 0.759 30.95091 O ? J ? . O 1
   HETATM 3214 O . HOH S 577 ? -18.70360 18.56398 18.01785 1.000 37.25127 O ? J ? . O 1
   HETATM 3215 O . HOH S 578 ? -18.63772 16.77364 -0.68804 0.837 34.09303 O ? J ? . O 1
   HETATM 3220 O . HOH S 583 ? 1.90389 27.19124 28.72644 0.740 25.12898 O ? J ? . O 1
   HETATM 3224 O . HOH S 587 ? -1.26787 30.75272 5.58543 0.740 32.11889 O ? J ? . O 1
   HETATM 3225 O . HOH S 588 ? -13.42816 10.53355 18.04077 0.761 33.34048 O ? J ? . O 1
   HETATM 3226 O . HOH S 589 ? -16.40564 20.41935 18.02414 0.541 31.23472 O ? J ? . O 1
   HETATM 3234 O . HOH S 597 ? 8.47903 19.36510 14.14551 0.467 26.87411 O ? J ? . O 1
   HETATM 3245 O . HOH S 608 ? 13.31103 23.48736 21.03384 0.701 29.57579 O ? J ? . O 1
   HETATM 3254 O . HOH S 617 ? -17.91572 23.23905 7.90683 0.824 39.64717 O ? J ? . O 1
   HETATM 3255 O . HOH S 618 ? -11.31456 30.96734 12.39156 0.617 31.67188 O ? J ? . O 1
   HETATM 3274 O . HOH S 625 ? -11.30269 18.15330 1.15323 0.747 28.34534 O ? K ? . O 1
   HETATM 3288 O . HOH S 639 ? 5.32066 25.28996 6.63474 0.549 26.94810 O ? K ? . O 1
   HETATM 3291 O . HOH S 642 ? 8.53617 23.72194 21.50365 0.621 28.68851 O ? K ? . O 1
   HETATM 3292 O . HOH S 643 ? -10.09077 33.15556 10.89066 0.986 37.59062 O ? K ? . O 1
   HETATM 3302 O . HOH S 653 ? 4.53156 3.09933 21.33937 0.607 27.50514 O ? K ? . O 1
   HETATM 3303 O . HOH S 654 ? 5.37207 21.71000 23.41398 0.469 26.47180 O ? K ? . O 1
   HETATM 3305 O . HOH S 656 ? -19.33537 15.33880 -2.28647 0.367 25.77741 O ? K ? . O 1
   HETATM 3308 O . HOH S 659 ? 2.66971 30.19250 30.30319 0.838 31.80876 O ? K ? . O 1
   HETATM 3314 O . HOH S 665 ? 0.35135 14.13976 3.17350 0.588 22.53899 O ? K ? . O 1
   HETATM 3322 O . HOH S 673 ? -11.91230 34.29057 8.01211 0.855 35.40302 O ? K ? . O 1
   HETATM 3332 O . HOH S 675 ? 9.47101 21.94221 28.64891 0.764 24.43043 O ? L ? . O 1
   HETATM 3334 O . HOH S 677 ? 4.46574 6.81251 8.33581 0.836 34.45421 O ? L ? . O 1
   HETATM 3338 O . HOH S 681 ? 11.32467 24.44219 30.03743 0.474 22.62649 O ? L ? . O 1
   HETATM 3340 O . HOH S 683 ? 11.90594 24.38784 22.79107 0.508 21.48696 O ? L ? . O 1
   HETATM 3343 O . HOH S 686 ? 6.70670 23.75934 17.59951 0.700 30.05522 O ? L ? . O 1
   HETATM 3361 O . HOH S 704 ? 1.73052 12.14397 3.37833 0.749 38.47945 O ? L ? . O 1
   HETATM 3367 O . HOH S 710 ? 2.51354 7.34615 13.86885 0.276 22.58405 O ? L ? . O 1
   HETATM 3373 O . HOH S 716 ? -5.47871 18.64431 7.92667 0.273 25.45071 O ? L ? . O 1
   HETATM 3375 O . HOH S 718 ? -7.20419 9.99181 10.16474 0.461 32.11558 O ? L ? . O 1
   HETATM 3379 O . HOH S 722 ? 10.15200 25.67932 33.50478 0.606 33.18652 O ? L ? . O 1
   HETATM 3383 O . HOH S 726 ? 10.75467 23.05846 26.87181 0.709 33.56861 O ? L ? . O 1
   HETATM 3392 O . HOH S 735 ? 3.00911 29.11647 27.02543 0.456 25.13777 O ? L ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

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

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

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

