data_3rxi_qFit
_cell.length_a                    54.334
_cell.length_b                    58.313
_cell.length_c                    66.718
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      211387.884
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     12.52
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.43
_refine.ls_d_res_high             1.60
_refine.pdbx_ls_sigma_F           0.47
_refine.ls_percent_reflns_obs     91.68
_refine.ls_number_reflns_obs      26227
_refine.ls_number_reflns_R_work   24231
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1233
_refine.ls_R_factor_R_work        0.1208
_refine.ls_R_factor_R_free        0.1522
_refine.ls_percent_reflns_R_free  7.61
_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             0.1359
_refine.pdbx_overall_phase_error  12.2994
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.15
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2881 0.0100 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3960 1.0070 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 450 0.0654 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 508 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1056 12.3590 ? ?

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' 3.85 28.43 1662 0.1711 82.21 0.2007 140
   'X-RAY DIFFRACTION' 3.06 3.85 1682 0.1168 87.04 0.1474 138
   'X-RAY DIFFRACTION' 2.67 3.06 1684 0.1151 88.72 0.1271 148
   'X-RAY DIFFRACTION' 2.43 2.67 1723 0.1107 90.58 0.1311 142
   'X-RAY DIFFRACTION' 2.26 2.43 1729 0.1023 91.43 0.1431 138
   'X-RAY DIFFRACTION' 2.12 2.25 1762 0.1049 92.44 0.1319 133
   'X-RAY DIFFRACTION' 2.02 2.12 1722 0.0990 93.24 0.1365 153
   'X-RAY DIFFRACTION' 1.93 2.02 1777 0.1068 94.15 0.1399 138
   'X-RAY DIFFRACTION' 1.85 1.93 1736 0.1172 94.20 0.1354 147
   'X-RAY DIFFRACTION' 1.79 1.85 1751 0.1135 93.90 0.1679 158
   'X-RAY DIFFRACTION' 1.73 1.79 1771 0.1033 94.55 0.1654 136
   'X-RAY DIFFRACTION' 1.68 1.73 1767 0.1155 94.41 0.1443 143
   'X-RAY DIFFRACTION' 1.64 1.68 1738 0.1299 94.40 0.2002 149
   'X-RAY DIFFRACTION' 1.60 1.64 1727 0.1570 93.42 0.1887 133

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

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 25 SG CYS A 7 SG . CYS A 155 SG CYS A 137 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 43 SG CYS A 25 SG . CYS A 59 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 127 SG CYS A 109 SG . CYS A 228 SG CYS A 210 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 134 SG CYS A 116 SG . CYS A 201 SG CYS A 183 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 166 SG CYS A 148 SG . CYS A 180 SG CYS A 162 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 191 SG CYS A 173 SG . CYS A 215 SG CYS A 197 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.
;
 .
   Ca . . 16.26893 3.65395 . . 3.58509 77.28589 . . 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.
;
 .
   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
   CA
   CYS
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TSS
   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 . ILE A 19 ? -8.12669 -9.44168 13.33136 1.000 8.36198 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 19 ? -8.09935 -8.50652 14.52199 1.000 9.31382 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 19 ? -9.39689 -8.80189 15.30579 1.000 8.97688 C ? A ? 1 C 1
   ATOM 4 O . ILE A 19 ? -10.49214 -8.67473 14.76791 1.000 10.47498 O ? A ? 1 O 1
   ATOM 5 CB . ILE A 19 ? -8.01745 -7.04056 14.06289 1.000 10.66510 C ? A ? 1 CB 1
   ATOM 6 CG1 . ILE A 19 ? -6.81127 -6.73670 13.19354 1.000 10.10100 C ? A ? 1 CG1 1
   ATOM 7 CG2 . ILE A 19 ? -8.04951 -6.05336 15.27690 1.000 11.62623 C ? A ? 1 CG2 1
   ATOM 8 CD1 . ILE A 19 ? -5.44259 -6.73516 13.89255 1.000 11.78112 C ? A ? 1 CD1 1
   ATOM 9 HA . ILE A 19 ? -7.32328 -8.64576 15.08700 1.000 11.15912 H ? A ? 1 HA 1
   ATOM 10 HB . ILE A 19 ? -8.80665 -6.91050 13.51412 1.000 12.78065 H ? A ? 1 HB 1
   ATOM 11 HG12 . ILE A 19 ? -6.77063 -7.40458 12.49127 1.000 12.10373 H ? A ? 1 HG12 1
   ATOM 12 HG13 . ILE A 19 ? -6.93349 -5.85559 12.80674 1.000 12.10373 H ? A ? 1 HG13 1
   ATOM 13 HG21 . ILE A 19 ? -7.91875 -5.14882 14.95192 1.000 13.93402 H ? A ? 1 HG21 1
   ATOM 14 HG22 . ILE A 19 ? -8.90976 -6.12475 15.71935 1.000 13.93402 H ? A ? 1 HG22 1
   ATOM 15 HG23 . ILE A 19 ? -7.33943 -6.28890 15.89431 1.000 13.93402 H ? A ? 1 HG23 1
   ATOM 16 HD11 . ILE A 19 ? -4.74670 -6.63625 13.22408 1.000 14.11988 H ? A ? 1 HD11 1
   ATOM 17 HD12 . ILE A 19 ? -5.40821 -5.99447 14.51793 1.000 14.11988 H ? A ? 1 HD12 1
   ATOM 18 HD13 . ILE A 19 ? -5.32913 -7.57382 14.36656 1.000 14.11988 H ? A ? 1 HD13 1
   ATOM 19 N . VAL A 20 ? -9.22894 -9.11373 16.58862 1.000 10.12779 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 20 ? -10.33309 -9.34703 17.51299 1.000 9.00724 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 20 ? -10.45615 -8.09559 18.37520 1.000 10.30855 C ? A ? 2 C 1
   ATOM 22 O . VAL A 20 ? -9.46901 -7.63529 18.97066 1.000 10.12621 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 20 ? -10.08801 -10.59206 18.39435 1.000 9.48276 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 20 ? -11.24958 -10.72027 19.42924 1.000 11.91631 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 20 ? -9.94823 -11.82827 17.58709 1.000 11.61416 C ? A ? 2 CG2 1
   ATOM 26 H . VAL A 20 ? -8.45724 -9.19859 16.95859 1.000 12.13589 H ? A ? 2 H 1
   ATOM 27 HA . VAL A 20 ? -11.15472 -9.49295 17.01849 1.000 10.79122 H ? A ? 2 HA 1
   ATOM 28 HB . VAL A 20 ? -9.24800 -10.48380 18.86718 1.000 11.36185 H ? A ? 2 HB 1
   ATOM 29 HG11 . VAL A 20 ? -11.20150 -11.59220 19.85152 1.000 14.28211 H ? A ? 2 HG11 1
   ATOM 30 HG12 . VAL A 20 ? -11.15552 -10.02348 20.09747 1.000 14.28211 H ? A ? 2 HG12 1
   ATOM 31 HG13 . VAL A 20 ? -12.09669 -10.62294 18.96683 1.000 14.28211 H ? A ? 2 HG13 1
   ATOM 32 HG21 . VAL A 20 ? -9.82483 -12.58291 18.18391 1.000 13.91952 H ? A ? 2 HG21 1
   ATOM 33 HG22 . VAL A 20 ? -10.75185 -11.95270 17.05831 1.000 13.91952 H ? A ? 2 HG22 1
   ATOM 34 HG23 . VAL A 20 ? -9.17871 -11.73893 17.00335 1.000 13.91952 H ? A ? 2 HG23 1
   ATOM 35 N . GLY A 21 ? -11.69063 -7.56769 18.48396 1.000 9.75221 N ? A ? 3 N 1
   ATOM 36 CA . GLY A 21 ? -11.92598 -6.46701 19.37911 1.000 11.40662 C ? A ? 3 CA 1
   ATOM 37 C . GLY A 21 ? -11.44416 -5.12319 18.88124 1.000 12.47608 C ? A ? 3 C 1
   ATOM 38 O . GLY A 21 ? -11.29325 -4.19939 19.67372 1.000 13.05880 O ? A ? 3 O 1
   ATOM 39 H . GLY A 21 ? -12.38278 -7.83719 18.05049 1.000 11.68519 H ? A ? 3 H 1
   ATOM 40 HA2 . GLY A 21 ? -12.87993 -6.39719 19.54035 1.000 13.67048 H ? A ? 3 HA2 1
   ATOM 41 HA3 . GLY A 21 ? -11.47622 -6.64902 20.21905 1.000 13.67048 H ? A ? 3 HA3 1
   ATOM 42 N . GLY A 22 ? -11.27621 -4.98592 17.56964 1.000 11.67006 N ? A ? 4 N 1
   ATOM 43 CA . GLY A 22 ? -10.81690 -3.77242 16.94790 1.000 11.80350 C ? A ? 4 CA 1
   ATOM 44 C . GLY A 22 ? -11.94781 -2.99719 16.31505 1.000 11.76093 C ? A ? 4 C 1
   ATOM 45 O . GLY A 22 ? -13.11629 -3.09924 16.71877 1.000 13.03726 O ? A ? 4 O 1
   ATOM 46 H . GLY A 22 ? -11.43123 -5.61475 17.00384 1.000 13.98660 H ? A ? 4 H 1
   ATOM 47 HA2 . GLY A 22 ? -10.39333 -3.20902 17.61429 1.000 14.14674 H ? A ? 4 HA2 1
   ATOM 48 HA3 . GLY A 22 ? -10.16909 -3.98829 16.25897 1.000 14.14674 H ? A ? 4 HA3 1
   ATOM 49 N . TYR A 23 ? -11.58103 -2.19548 15.31751 1.000 9.87048 N ? A ? 5 N 1
   ATOM 50 CA . TYR A 23 ? -12.50676 -1.29677 14.64979 1.000 10.63064 C ? A ? 5 CA 1
   ATOM 51 C . TYR A 23 ? -12.18223 -1.26623 13.17882 1.000 12.27981 C ? A ? 5 C 1
   ATOM 52 O . TYR A 23 ? -11.09332 -1.59398 12.75797 1.000 10.65628 O ? A ? 5 O 1
   ATOM 53 CB . TYR A 23 ? -12.45247 0.11750 15.23982 1.000 11.95077 C ? A ? 5 CB 1
   ATOM 54 CG . TYR A 23 ? -11.12647 0.82387 15.14714 1.000 8.57299 C ? A ? 5 CG 1
   ATOM 55 CD1 . TYR A 23 ? -10.10261 0.54304 16.07786 1.000 9.26829 C ? A ? 5 CD1 1
   ATOM 56 CD2 . TYR A 23 ? -10.84470 1.75891 14.16222 1.000 10.75350 C ? A ? 5 CD2 1
   ATOM 57 CE1 . TYR A 23 ? -8.89812 1.20939 16.00302 1.000 9.98296 C ? A ? 5 CE1 1
   ATOM 58 CE2 . TYR A 23 ? -9.61549 2.40069 14.07930 1.000 11.86275 C ? A ? 5 CE2 1
   ATOM 59 CZ . TYR A 23 ? -8.65992 2.11841 15.02871 1.000 10.98609 C ? A ? 5 CZ 1
   ATOM 60 OH . TYR A 23 ? -7.44226 2.75207 14.93813 1.000 10.75334 O ? A ? 5 OH 1
   ATOM 61 H . TYR A 23 ? -10.78092 -2.15587 15.00469 1.000 11.82711 H ? A ? 5 H 1
   ATOM 62 HA . TYR A 23 ? -13.41246 -1.62784 14.75464 1.000 12.73930 H ? A ? 5 HA 1
   ATOM 63 HB2 . TYR A 23 ? -13.10176 0.66569 14.77207 1.000 14.32346 H ? A ? 5 HB2 1
   ATOM 64 HB3 . TYR A 23 ? -12.68164 0.06188 16.18072 1.000 14.32346 H ? A ? 5 HB3 1
   ATOM 65 HD1 . TYR A 23 ? -10.24099 -0.09255 16.74253 1.000 11.10449 H ? A ? 5 HD1 1
   ATOM 66 HD2 . TYR A 23 ? -11.50115 1.96320 13.53592 1.000 12.88674 H ? A ? 5 HD2 1
   ATOM 67 HE1 . TYR A 23 ? -8.23759 1.03126 16.63299 1.000 11.96209 H ? A ? 5 HE1 1
   ATOM 68 HE2 . TYR A 23 ? -9.44197 3.00812 13.39679 1.000 14.21783 H ? A ? 5 HE2 1
   ATOM 69 HH . TYR A 23 ? -6.90272 2.41764 15.48826 1.000 12.88654 H ? A ? 5 HH 1
   ATOM 70 N . THR A 24 ? -13.18619 -0.94406 12.37295 1.000 11.14765 N ? A ? 6 N 1
   ATOM 71 CA . THR A 24 ? -12.98004 -0.78816 10.93960 1.000 7.37457 C ? A ? 6 CA 1
   ATOM 72 C . THR A 24 ? -12.08910 0.42315 10.70563 1.000 10.16001 C ? A ? 6 C 1
   ATOM 73 O . THR A 24 ? -12.44013 1.54912 11.08103 1.000 11.02856 O ? A ? 6 O 1
   ATOM 74 H . THR A 24 ? -13.99563 -0.81038 12.63089 1.000 13.35972 H ? A ? 6 H 1
   ATOM 75 HA . THR A 24 ? -12.55070 -1.57398 10.56670 1.000 8.83202 H ? A ? 6 HA 1
   ATOM 76 CB A THR A 24 ? -14.32875 -0.60277 10.25287 0.516 10.71566 C ? A ? 6 CB 1
   ATOM 77 OG1 A THR A 24 ? -15.10149 -1.80347 10.43646 0.516 11.36116 O ? A ? 6 OG1 1
   ATOM 78 CG2 A THR A 24 ? -14.14923 -0.30988 8.77368 0.516 13.95829 C ? A ? 6 CG2 1
   ATOM 79 HB A THR A 24 ? -14.80158 0.15245 10.63624 0.516 12.84132 H ? A ? 6 HB 1
   ATOM 80 HG1 A THR A 24 ? -15.30456 -1.89338 11.24657 0.516 13.61593 H ? A ? 6 HG1 1
   ATOM 81 HG21 A THR A 24 ? -15.00622 -0.35021 8.32110 0.516 16.73248 H ? A ? 6 HG21 1
   ATOM 82 HG22 A THR A 24 ? -13.77151 0.57554 8.65425 0.516 16.73248 H ? A ? 6 HG22 1
   ATOM 83 HG23 A THR A 24 ? -13.55229 -0.96302 8.37622 0.516 16.73248 H ? A ? 6 HG23 1
   ATOM 84 CB B THR A 24 ? -14.32944 -0.61614 10.25417 0.484 10.73419 C ? A ? 6 CB 1
   ATOM 85 OG1 B THR A 24 ? -15.09137 -1.81947 10.46111 0.484 11.35318 O ? A ? 6 OG1 1
   ATOM 86 CG2 B THR A 24 ? -14.15629 -0.35454 8.77150 0.484 13.96764 C ? A ? 6 CG2 1
   ATOM 87 HB B THR A 24 ? -14.80294 0.14590 10.62294 0.484 12.86357 H ? A ? 6 HB 1
   ATOM 88 HG1 B THR A 24 ? -15.77707 -1.81234 9.97596 0.484 13.60635 H ? A ? 6 HG1 1
   ATOM 89 HG21 B THR A 24 ? -15.01789 -0.38273 8.32680 0.484 16.74371 H ? A ? 6 HG21 1
   ATOM 90 HG22 B THR A 24 ? -13.75900 0.51946 8.63300 0.484 16.74371 H ? A ? 6 HG22 1
   ATOM 91 HG23 B THR A 24 ? -13.57827 -1.02855 8.38097 0.484 16.74371 H ? A ? 6 HG23 1
   ATOM 92 N . CYS A 25 ? -10.92139 0.21638 10.07055 1.000 9.24987 N ? A ? 7 N 1
   ATOM 93 CA . CYS A 25 ? -9.96141 1.30416 9.93300 1.000 10.18293 C ? A ? 7 CA 1
   ATOM 94 C . CYS A 25 ? -10.55033 2.47899 9.15808 1.000 10.70842 C ? A ? 7 C 1
   ATOM 95 O . CYS A 25 ? -10.34298 3.64823 9.53260 1.000 11.49962 O ? A ? 7 O 1
   ATOM 96 CB . CYS A 25 ? -8.71059 0.83288 9.20123 1.000 8.72008 C ? A ? 7 CB 1
   ATOM 97 SG . CYS A 25 ? -7.83401 -0.57570 9.89735 1.000 9.03720 S ? A ? 7 SG 1
   ATOM 98 H . CYS A 25 ? -10.67425 -0.52969 9.72140 1.000 11.08238 H ? A ? 7 H 1
   ATOM 99 HA . CYS A 25 ? -9.72439 1.58896 10.82945 1.000 12.20205 H ? A ? 7 HA 1
   ATOM 100 HB2 . CYS A 25 ? -8.96761 0.58672 8.29888 1.000 10.44663 H ? A ? 7 HB2 1
   ATOM 101 HB3 . CYS A 25 ? -8.08252 1.57170 9.17742 1.000 10.44663 H ? A ? 7 HB3 1
   ATOM 102 N . GLY A 26 ? -11.20810 2.16945 8.04671 1.000 11.82108 N ? A ? 8 N 1
   ATOM 103 CA . GLY A 26 ? -11.55584 3.09961 6.99907 1.000 8.26028 C ? A ? 8 CA 1
   ATOM 104 C . GLY A 26 ? -10.68415 2.88837 5.78707 1.000 10.92052 C ? A ? 8 C 1
   ATOM 105 O . GLY A 26 ? -9.48576 2.61218 5.89865 1.000 11.13651 O ? A ? 8 O 1
   ATOM 106 H . GLY A 26 ? -11.47901 1.37246 7.87058 1.000 14.16783 H ? A ? 8 H 1
   ATOM 107 HA2 . GLY A 26 ? -12.48285 2.97341 6.74290 1.000 9.89487 H ? A ? 8 HA2 1
   ATOM 108 HA3 . GLY A 26 ? -11.43648 4.00892 7.31498 1.000 9.89487 H ? A ? 8 HA3 1
   ATOM 109 N . ALA A 27 ? -11.29636 2.96264 4.61539 1.000 11.72076 N ? A ? 9 N 1
   ATOM 110 CA . ALA A 27 ? -10.57913 2.59852 3.39339 1.000 9.21467 C ? A ? 9 CA 1
   ATOM 111 C . ALA A 27 ? -9.33754 3.45146 3.17635 1.000 10.10511 C ? A ? 9 C 1
   ATOM 112 O . ALA A 27 ? -9.38818 4.69331 3.16180 1.000 11.89769 O ? A ? 9 O 1
   ATOM 113 CB . ALA A 27 ? -11.52575 2.76451 2.19342 1.000 13.23415 C ? A ? 9 CB 1
   ATOM 114 H . ALA A 27 ? -12.11000 3.21508 4.49764 1.000 14.04745 H ? A ? 9 H 1
   ATOM 115 HA . ALA A 27 ? -10.28670 1.67681 3.46976 1.000 11.04014 H ? A ? 9 HA 1
   ATOM 116 HB1 . ALA A 27 ? -11.05361 2.51908 1.38241 1.000 15.86351 H ? A ? 9 HB1 1
   ATOM 117 HB2 . ALA A 27 ? -12.29523 2.18676 2.31592 1.000 15.86351 H ? A ? 9 HB2 1
   ATOM 118 HB3 . ALA A 27 ? -11.81177 3.68998 2.14247 1.000 15.86351 H ? A ? 9 HB3 1
   ATOM 119 N . ASN A 28 ? -8.19836 2.75755 2.98456 1.000 10.05226 N ? A ? 10 N 1
   ATOM 120 CA . ASN A 28 ? -6.92076 3.34016 2.62115 1.000 11.50177 C ? A ? 10 CA 1
   ATOM 121 C . ASN A 28 ? -6.38768 4.31002 3.68196 1.000 9.87572 C ? A ? 10 C 1
   ATOM 122 O . ASN A 28 ? -5.53545 5.14278 3.37150 1.000 13.29445 O ? A ? 10 O 1
   ATOM 123 CB . ASN A 28 ? -6.98148 4.03613 1.25864 1.000 13.24012 C ? A ? 10 CB 1
   ATOM 124 CG . ASN A 28 ? -7.59694 3.16719 0.21052 1.000 11.71858 C ? A ? 10 CG 1
   ATOM 125 OD1 . ASN A 28 ? -8.67412 3.46304 -0.29259 1.000 13.53023 O ? A ? 10 OD1 1
   ATOM 126 ND2 . ASN A 28 ? -6.95362 2.04577 -0.06311 1.000 12.10188 N ? A ? 10 ND2 1
   ATOM 127 H . ASN A 28 ? -8.15305 1.90272 3.06708 1.000 12.04525 H ? A ? 10 H 1
   ATOM 128 HA . ASN A 28 ? -6.28314 2.61232 2.55343 1.000 13.78466 H ? A ? 10 HA 1
   ATOM 129 HB2 . ASN A 28 ? -7.51593 4.84191 1.33598 1.000 15.87068 H ? A ? 10 HB2 1
   ATOM 130 HB3 . ASN A 28 ? -6.08143 4.26093 0.97529 1.000 15.87068 H ? A ? 10 HB3 1
   ATOM 131 HD21 . ASN A 28 ? -7.26238 1.50714 -0.65820 1.000 14.50479 H ? A ? 10 HD21 1
   ATOM 132 HD22 . ASN A 28 ? -6.22619 1.85460 0.35392 1.000 14.50479 H ? A ? 10 HD22 1
   ATOM 133 N . THR A 29 ? -6.80657 4.15252 4.93398 1.000 10.22908 N ? A ? 11 N 1
   ATOM 134 CA . THR A 29 ? -6.25650 4.95792 6.01518 1.000 8.73059 C ? A ? 11 CA 1
   ATOM 135 C . THR A 29 ? -4.97739 4.39004 6.58013 1.000 11.21430 C ? A ? 11 C 1
   ATOM 136 O . THR A 29 ? -4.35573 5.02298 7.46109 1.000 10.85676 O ? A ? 11 O 1
   ATOM 137 CB . THR A 29 ? -7.26779 5.08704 7.15489 1.000 10.90792 C ? A ? 11 CB 1
   ATOM 138 OG1 . THR A 29 ? -7.60008 3.77506 7.64497 1.000 11.17862 O ? A ? 11 OG1 1
   ATOM 139 CG2 . THR A 29 ? -8.52671 5.78037 6.67875 1.000 13.05003 C ? A ? 11 CG2 1
   ATOM 140 H . THR A 29 ? -7.40621 3.58766 5.18090 1.000 12.25744 H ? A ? 11 H 1
   ATOM 141 HA . THR A 29 ? -6.07571 5.84341 5.66287 1.000 10.45925 H ? A ? 11 HA 1
   ATOM 142 HB . THR A 29 ? -6.88477 5.61697 7.87139 1.000 13.07204 H ? A ? 11 HB 1
   ATOM 143 HG1 . THR A 29 ? -8.23356 3.82550 8.19430 1.000 13.39689 H ? A ? 11 HG1 1
   ATOM 144 HG21 . THR A 29 ? -9.13013 5.92164 7.42497 1.000 15.64257 H ? A ? 11 HG21 1
   ATOM 145 HG22 . THR A 29 ? -8.30438 6.63931 6.28673 1.000 15.64257 H ? A ? 11 HG22 1
   ATOM 146 HG23 . THR A 29 ? -8.97320 5.23593 6.01157 1.000 15.64257 H ? A ? 11 HG23 1
   ATOM 147 N . VAL A 30 ? -4.59716 3.19811 6.13962 1.000 9.56562 N ? A ? 12 N 1
   ATOM 148 CA . VAL A 30 ? -3.38222 2.50928 6.59498 1.000 9.90184 C ? A ? 12 CA 1
   ATOM 149 C . VAL A 30 ? -2.61073 2.21525 5.31018 1.000 9.08620 C ? A ? 12 C 1
   ATOM 150 O . VAL A 30 ? -2.60577 1.07644 4.83189 1.000 9.59318 O ? A ? 12 O 1
   ATOM 151 CB . VAL A 30 ? -3.67924 1.25746 7.41899 1.000 8.63241 C ? A ? 12 CB 1
   ATOM 152 CG1 . VAL A 30 ? -2.38289 0.69939 7.99493 1.000 10.00644 C ? A ? 12 CG1 1
   ATOM 153 CG2 . VAL A 30 ? -4.66751 1.54671 8.53612 1.000 9.86329 C ? A ? 12 CG2 1
   ATOM 154 H . VAL A 30 ? -5.03755 2.74597 5.55547 1.000 11.46128 H ? A ? 12 H 1
   ATOM 155 HA . VAL A 30 ? -2.85663 3.06662 7.18998 1.000 11.86475 H ? A ? 12 HA 1
   ATOM 156 HB . VAL A 30 ? -4.08314 0.59479 6.83708 1.000 10.34143 H ? A ? 12 HB 1
   ATOM 157 HG11 . VAL A 30 ? -2.54730 -0.19398 8.33516 1.000 11.99026 H ? A ? 12 HG11 1
   ATOM 158 HG12 . VAL A 30 ? -1.71340 0.66828 7.29371 1.000 11.99026 H ? A ? 12 HG12 1
   ATOM 159 HG13 . VAL A 30 ? -2.08229 1.27702 8.71387 1.000 11.99026 H ? A ? 12 HG13 1
   ATOM 160 HG21 . VAL A 30 ? -4.79318 0.74191 9.06282 1.000 11.81848 H ? A ? 12 HG21 1
   ATOM 161 HG22 . VAL A 30 ? -4.31348 2.25596 9.09517 1.000 11.81848 H ? A ? 12 HG22 1
   ATOM 162 HG23 . VAL A 30 ? -5.51211 1.82262 8.14701 1.000 11.81848 H ? A ? 12 HG23 1
   ATOM 163 N . PRO A 31 ? -1.94398 3.20804 4.71590 1.000 7.18549 N ? A ? 13 N 1
   ATOM 164 CA . PRO A 31 ? -1.54930 3.11207 3.28851 1.000 8.84024 C ? A ? 13 CA 1
   ATOM 165 C . PRO A 31 ? -0.33609 2.23701 3.02750 1.000 8.30972 C ? A ? 13 C 1
   ATOM 166 O . PRO A 31 ? -0.09378 1.88894 1.87250 1.000 8.58968 O ? A ? 13 O 1
   ATOM 167 CB . PRO A 31 ? -1.29101 4.58136 2.89860 1.000 9.85717 C ? A ? 13 CB 1
   ATOM 168 CG . PRO A 31 ? -0.92952 5.26020 4.18551 1.000 11.54942 C ? A ? 13 CG 1
   ATOM 169 CD . PRO A 31 ? -1.78604 4.58394 5.25647 1.000 11.21097 C ? A ? 13 CD 1
   ATOM 170 HA . PRO A 31 ? -2.28846 2.77583 2.75796 1.000 10.59082 H ? A ? 13 HA 1
   ATOM 171 HB2 . PRO A 31 ? -0.56111 4.63151 2.26171 1.000 11.81114 H ? A ? 13 HB2 1
   ATOM 172 HB3 . PRO A 31 ? -2.09349 4.96801 2.51464 1.000 11.81114 H ? A ? 13 HB3 1
   ATOM 173 HG2 . PRO A 31 ? 0.01473 5.13552 4.36922 1.000 13.84185 H ? A ? 13 HG2 1
   ATOM 174 HG3 . PRO A 31 ? -1.13395 6.20660 4.12688 1.000 13.84185 H ? A ? 13 HG3 1
   ATOM 175 HD2 . PRO A 31 ? -1.32939 4.57217 6.11217 1.000 13.43570 H ? A ? 13 HD2 1
   ATOM 176 HD3 . PRO A 31 ? -2.64561 5.02459 5.34518 1.000 13.43570 H ? A ? 13 HD3 1
   ATOM 177 N . TYR A 32 ? 0.33490 1.82306 4.11000 1.000 8.75472 N ? A ? 14 N 1
   ATOM 178 CA . TYR A 32 ? 1.45229 0.89966 4.04356 1.000 11.49085 C ? A ? 14 CA 1
   ATOM 179 C . TYR A 32 ? 1.00455 -0.55077 4.21313 1.000 10.51318 C ? A ? 14 C 1
   ATOM 180 O . TYR A 32 ? 1.83289 -1.44883 4.06572 1.000 8.30972 O ? A ? 14 O 1
   ATOM 181 CB . TYR A 32 ? 2.47743 1.25034 5.12931 1.000 10.34567 C ? A ? 14 CB 1
   ATOM 182 CG . TYR A 32 ? 1.84991 1.39908 6.48737 1.000 9.32863 C ? A ? 14 CG 1
   ATOM 183 CD1 . TYR A 32 ? 1.66547 0.28218 7.31183 1.000 8.41319 C ? A ? 14 CD1 1
   ATOM 184 CD2 . TYR A 32 ? 1.42978 2.63255 6.94218 1.000 10.94574 C ? A ? 14 CD2 1
   ATOM 185 CE1 . TYR A 32 ? 1.07988 0.40551 8.54502 1.000 8.43796 C ? A ? 14 CE1 1
   ATOM 186 CE2 . TYR A 32 ? 0.84658 2.76374 8.18491 1.000 9.17407 C ? A ? 14 CE2 1
   ATOM 187 CZ . TYR A 32 ? 0.67009 1.65400 8.96943 1.000 9.59336 C ? A ? 14 CZ 1
   ATOM 188 OH . TYR A 32 ? 0.05567 1.77178 10.20262 1.000 10.86425 O ? A ? 14 OH 1
   ATOM 189 H . TYR A 32 ? 0.15024 2.07463 4.91138 1.000 10.48820 H ? A ? 14 H 1
   ATOM 190 HA . TYR A 32 ? 1.89402 0.98244 3.18396 1.000 13.77156 H ? A ? 14 HA 1
   ATOM 191 HB2 . TYR A 32 ? 3.13998 0.54363 5.17928 1.000 12.39735 H ? A ? 14 HB2 1
   ATOM 192 HB3 . TYR A 32 ? 2.90515 2.09058 4.90136 1.000 12.39735 H ? A ? 14 HB3 1
   ATOM 193 HD1 . TYR A 32 ? 1.94426 -0.55515 7.01846 1.000 10.07837 H ? A ? 14 HD1 1
   ATOM 194 HD2 . TYR A 32 ? 1.54119 3.38333 6.40477 1.000 13.11742 H ? A ? 14 HD2 1
   ATOM 195 HE1 . TYR A 32 ? 0.96039 -0.34029 9.08760 1.000 10.10809 H ? A ? 14 HE1 1
   ATOM 196 HE2 . TYR A 32 ? 0.57485 3.59971 8.48858 1.000 10.99142 H ? A ? 14 HE2 1
   ATOM 197 HH . TYR A 32 ? 0.31739 1.15869 10.71373 1.000 13.01964 H ? A ? 14 HH 1
   ATOM 198 N . GLN A 33 ? -0.25492 -0.80122 4.55756 1.000 8.26650 N ? A ? 15 N 1
   ATOM 199 CA . GLN A 33 ? -0.72628 -2.16276 4.78730 1.000 9.83179 C ? A ? 15 CA 1
   ATOM 200 C . GLN A 33 ? -0.91166 -2.84003 3.44602 1.000 10.40670 C ? A ? 15 C 1
   ATOM 201 O . GLN A 33 ? -1.59534 -2.31825 2.56736 1.000 9.38635 O ? A ? 15 O 1
   ATOM 202 CB . GLN A 33 ? -2.05825 -2.16109 5.54778 1.000 10.07659 C ? A ? 15 CB 1
   ATOM 203 CG . GLN A 33 ? -2.72921 -3.55297 5.61906 1.000 7.98241 C ? A ? 15 CG 1
   ATOM 204 CD . GLN A 33 ? -2.22160 -4.37645 6.75816 1.000 8.86857 C ? A ? 15 CD 1
   ATOM 205 OE1 . GLN A 33 ? -2.24027 -3.94723 7.92451 1.000 9.60853 O ? A ? 15 OE1 1
   ATOM 206 NE2 . GLN A 33 ? -1.84670 -5.62521 6.47367 1.000 9.86940 N ? A ? 15 NE2 1
   ATOM 207 H . GLN A 33 ? -0.85891 -0.19856 4.66526 1.000 9.90234 H ? A ? 15 H 1
   ATOM 208 HA . GLN A 33 ? -0.07984 -2.64790 5.32364 1.000 11.78068 H ? A ? 15 HA 1
   ATOM 209 HB2 . GLN A 33 ? -1.89937 -1.86078 6.45634 1.000 12.07445 H ? A ? 15 HB2 1
   ATOM 210 HB3 . GLN A 33 ? -2.67254 -1.55746 5.10149 1.000 12.07445 H ? A ? 15 HB3 1
   ATOM 211 HG2 . GLN A 33 ? -3.68556 -3.43823 5.73359 1.000 9.56143 H ? A ? 15 HG2 1
   ATOM 212 HG3 . GLN A 33 ? -2.54897 -4.03412 4.79631 1.000 9.56143 H ? A ? 15 HG3 1
   ATOM 213 HE21 . GLN A 33 ? -1.90395 -5.91817 5.66714 1.000 11.82582 H ? A ? 15 HE21 1
   ATOM 214 HE22 . GLN A 33 ? -1.54786 -6.13699 7.09687 1.000 11.82582 H ? A ? 15 HE22 1
   ATOM 215 N B VAL A 34 ? -0.30598 -4.01841 3.29910 0.431 7.76444 N ? A ? 16 N 1
   ATOM 216 CA B VAL A 34 ? -0.43204 -4.81780 2.09343 0.431 8.83539 C ? A ? 16 CA 1
   ATOM 217 C B VAL A 34 ? -1.09293 -6.14939 2.44791 0.431 10.51020 C ? A ? 16 C 1
   ATOM 218 O B VAL A 34 ? -1.05892 -6.61896 3.59417 0.431 8.61082 O ? A ? 16 O 1
   ATOM 219 CB B VAL A 34 ? 0.91612 -5.05184 1.39023 0.431 14.00727 C ? A ? 16 CB 1
   ATOM 220 CG1 B VAL A 34 ? 1.92608 -3.97368 1.73812 0.431 8.73400 C ? A ? 16 CG1 1
   ATOM 221 CG2 B VAL A 34 ? 1.46519 -6.40818 1.69436 0.431 10.48250 C ? A ? 16 CG2 1
   ATOM 222 H B VAL A 34 ? 0.19278 -4.37894 3.89982 0.431 9.29986 H ? A ? 16 H 1
   ATOM 223 HA B VAL A 34 ? -1.01169 -4.34866 1.47309 0.431 10.58500 H ? A ? 16 HA 1
   ATOM 224 HB B VAL A 34 ? 0.75506 -5.00477 0.43486 0.431 16.79126 H ? A ? 16 HB 1
   ATOM 225 HG11 B VAL A 34 ? 2.70998 -4.08246 1.17726 0.431 10.46334 H ? A ? 16 HG11 1
   ATOM 226 HG12 B VAL A 34 ? 1.52590 -3.10394 1.58219 0.431 10.46334 H ? A ? 16 HG12 1
   ATOM 227 HG13 B VAL A 34 ? 2.17281 -4.06161 2.67209 0.431 10.46334 H ? A ? 16 HG13 1
   ATOM 228 HG21 B VAL A 34 ? 2.39347 -6.44299 1.41511 0.431 12.56154 H ? A ? 16 HG21 1
   ATOM 229 HG22 B VAL A 34 ? 1.40070 -6.56824 2.64889 0.431 12.56154 H ? A ? 16 HG22 1
   ATOM 230 HG23 B VAL A 34 ? 0.94947 -7.07312 1.21188 0.431 12.56154 H ? A ? 16 HG23 1
   ATOM 231 N D VAL A 34 ? -0.30739 -4.01274 3.27824 0.569 7.70977 N ? A ? 16 N 1
   ATOM 232 CA D VAL A 34 ? -0.51861 -4.79215 2.07135 0.569 8.84508 C ? A ? 16 CA 1
   ATOM 233 C D VAL A 34 ? -1.13955 -6.14047 2.43847 0.569 10.52122 C ? A ? 16 C 1
   ATOM 234 O D VAL A 34 ? -1.07444 -6.61421 3.58434 0.569 8.58138 O ? A ? 16 O 1
   ATOM 235 CB D VAL A 34 ? 0.76406 -5.00601 1.25923 0.569 14.41288 C ? A ? 16 CB 1
   ATOM 236 CG1 D VAL A 34 ? 1.39551 -3.66781 0.80838 0.569 8.18939 C ? A ? 16 CG1 1
   ATOM 237 CG2 D VAL A 34 ? 1.72155 -5.80415 2.04495 0.569 9.46858 C ? A ? 16 CG2 1
   ATOM 238 H D VAL A 34 ? 0.22608 -4.37278 3.84866 0.569 9.23426 H ? A ? 16 H 1
   ATOM 239 HA D VAL A 34 ? -1.14868 -4.30806 1.51497 0.569 10.59664 H ? A ? 16 HA 1
   ATOM 240 HB D VAL A 34 ? 0.53878 -5.49053 0.44967 0.569 17.27799 H ? A ? 16 HB 1
   ATOM 241 HG11 D VAL A 34 ? 2.17278 -3.85464 0.25898 0.569 9.80981 H ? A ? 16 HG11 1
   ATOM 242 HG12 D VAL A 34 ? 0.74147 -3.16656 0.29663 0.569 9.80981 H ? A ? 16 HG12 1
   ATOM 243 HG13 D VAL A 34 ? 1.65901 -3.16263 1.59340 0.569 9.80981 H ? A ? 16 HG13 1
   ATOM 244 HG21 D VAL A 34 ? 2.49931 -5.99346 1.49709 0.569 11.34483 H ? A ? 16 HG21 1
   ATOM 245 HG22 D VAL A 34 ? 1.98491 -5.29861 2.82979 0.569 11.34483 H ? A ? 16 HG22 1
   ATOM 246 HG23 D VAL A 34 ? 1.29607 -6.63356 2.31317 0.569 11.34483 H ? A ? 16 HG23 1
   ATOM 247 N B SER A 35 ? -1.70780 -6.74589 1.43388 0.431 8.20099 N ? A ? 17 N 1
   ATOM 248 CA B SER A 35 ? -2.21593 -8.11381 1.49654 0.431 8.69828 C ? A ? 17 CA 1
   ATOM 249 C B SER A 35 ? -1.39799 -8.96308 0.53725 0.431 8.48093 C ? A ? 17 C 1
   ATOM 250 O B SER A 35 ? -1.24264 -8.59884 -0.63433 0.431 8.78240 O ? A ? 17 O 1
   ATOM 251 CB B SER A 35 ? -3.69801 -8.17777 1.12830 0.431 8.57492 C ? A ? 17 CB 1
   ATOM 252 OG B SER A 35 ? -4.14458 -9.52011 1.06388 0.431 9.42307 O ? A ? 17 OG 1
   ATOM 253 H B SER A 35 ? -1.84762 -6.36760 0.67431 0.431 9.82372 H ? A ? 17 H 1
   ATOM 254 HA B SER A 35 ? -2.12404 -8.46276 2.39692 0.431 10.42047 H ? A ? 17 HA 1
   ATOM 255 HB2 B SER A 35 ? -4.21145 -7.70637 1.80288 0.431 10.27244 H ? A ? 17 HB2 1
   ATOM 256 HB3 B SER A 35 ? -3.82628 -7.76055 0.26206 0.431 10.27244 H ? A ? 17 HB3 1
   ATOM 257 HG B SER A 35 ? -3.81635 -9.90008 0.39046 0.431 11.29022 H ? A ? 17 HG 1
   ATOM 258 N D SER A 35 ? -1.74433 -6.74975 1.42844 0.569 8.17635 N ? A ? 17 N 1
   ATOM 259 CA D SER A 35 ? -2.25185 -8.11855 1.49849 0.569 8.67040 C ? A ? 17 CA 1
   ATOM 260 C D SER A 35 ? -1.37207 -8.99569 0.62177 0.569 8.45274 C ? A ? 17 C 1
   ATOM 261 O D SER A 35 ? -1.01859 -8.60824 -0.49777 0.569 8.62155 O ? A ? 17 O 1
   ATOM 262 CB D SER A 35 ? -3.70696 -8.17972 1.04029 0.569 8.55085 C ? A ? 17 CB 1
   ATOM 263 OG D SER A 35 ? -4.08955 -9.50603 0.75614 0.569 9.65821 O ? A ? 17 OG 1
   ATOM 264 H D SER A 35 ? -1.87859 -6.37990 0.66372 0.569 9.79415 H ? A ? 17 H 1
   ATOM 265 HA D SER A 35 ? -2.21548 -8.45127 2.40892 0.569 10.38701 H ? A ? 17 HA 1
   ATOM 266 HB2 D SER A 35 ? -4.27472 -7.83183 1.74565 0.569 10.24355 H ? A ? 17 HB2 1
   ATOM 267 HB3 D SER A 35 ? -3.80798 -7.64353 0.23830 0.569 10.24355 H ? A ? 17 HB3 1
   ATOM 268 HG D SER A 35 ? -4.91260 -9.53861 0.59144 0.569 11.57239 H ? A ? 17 HG 1
   ATOM 269 N B LEU A 36 ? -0.83060 -10.06459 1.04523 0.431 8.64106 N ? A ? 18 N 1
   ATOM 270 CA B LEU A 36 ? -0.15602 -11.04464 0.20904 0.431 7.90127 C ? A ? 18 CA 1
   ATOM 271 C B LEU A 36 ? -1.19079 -12.06731 -0.23490 0.431 8.96971 C ? A ? 18 C 1
   ATOM 272 O B LEU A 36 ? -1.92454 -12.60911 0.59938 0.431 8.41804 O ? A ? 18 O 1
   ATOM 273 CB B LEU A 36 ? 0.99291 -11.72715 0.94800 0.431 8.45669 C ? A ? 18 CB 1
   ATOM 274 CG B LEU A 36 ? 1.97362 -10.76396 1.63139 0.431 10.83041 C ? A ? 18 CG 1
   ATOM 275 CD1 B LEU A 36 ? 3.07905 -11.55056 2.30576 0.431 11.06013 C ? A ? 18 CD1 1
   ATOM 276 CD2 B LEU A 36 ? 2.55266 -9.76134 0.63373 0.431 11.16771 C ? A ? 18 CD2 1
   ATOM 277 H B LEU A 36 ? -0.82707 -10.26226 1.88219 0.431 10.35180 H ? A ? 18 H 1
   ATOM 278 HA B LEU A 36 ? 0.23379 -10.61003 -0.56561 0.431 9.46406 H ? A ? 18 HA 1
   ATOM 279 HB2 B LEU A 36 ? 0.61946 -12.30160 1.63461 0.431 10.13057 H ? A ? 18 HB2 1
   ATOM 280 HB3 B LEU A 36 ? 1.49761 -12.25655 0.31089 0.431 10.13057 H ? A ? 18 HB3 1
   ATOM 281 HG B LEU A 36 ? 1.49841 -10.25399 2.30593 0.431 12.97902 H ? A ? 18 HG 1
   ATOM 282 HD11 B LEU A 36 ? 3.67761 -10.93302 2.75440 0.431 13.25470 H ? A ? 18 HD11 1
   ATOM 283 HD12 B LEU A 36 ? 2.68563 -12.15801 2.95161 0.431 13.25470 H ? A ? 18 HD12 1
   ATOM 284 HD13 B LEU A 36 ? 3.56515 -12.05251 1.63296 0.431 13.25470 H ? A ? 18 HD13 1
   ATOM 285 HD21 B LEU A 36 ? 3.24976 -9.24762 1.07081 0.431 13.38379 H ? A ? 18 HD21 1
   ATOM 286 HD22 B LEU A 36 ? 2.92231 -10.24493 -0.12152 0.431 13.38379 H ? A ? 18 HD22 1
   ATOM 287 HD23 B LEU A 36 ? 1.84484 -9.16995 0.33345 0.431 13.38379 H ? A ? 18 HD23 1
   ATOM 288 N D LEU A 36 ? -0.96342 -10.15401 1.14619 0.569 8.44373 N ? A ? 18 N 1
   ATOM 289 CA D LEU A 36 ? -0.21472 -11.13437 0.37591 0.569 7.64766 C ? A ? 18 CA 1
   ATOM 290 C D LEU A 36 ? -1.22954 -12.14549 -0.12547 0.569 8.86722 C ? A ? 18 C 1
   ATOM 291 O D LEU A 36 ? -1.96295 -12.72878 0.68225 0.569 8.44176 O ? A ? 18 O 1
   ATOM 292 CB D LEU A 36 ? 0.87547 -11.81357 1.20232 0.569 8.82753 C ? A ? 18 CB 1
   ATOM 293 CG D LEU A 36 ? 1.86094 -10.83894 1.86620 0.569 10.42777 C ? A ? 18 CG 1
   ATOM 294 CD1 D LEU A 36 ? 2.95538 -11.61531 2.56081 0.569 11.39616 C ? A ? 18 CD1 1
   ATOM 295 CD2 D LEU A 36 ? 2.46074 -9.87607 0.84480 0.569 11.25471 C ? A ? 18 CD2 1
   ATOM 296 H D LEU A 36 ? -1.11295 -10.39272 1.95875 0.569 10.11501 H ? A ? 18 H 1
   ATOM 297 HA D LEU A 36 ? 0.23821 -10.70756 -0.36813 0.569 9.15973 H ? A ? 18 HA 1
   ATOM 298 HB2 D LEU A 36 ? 0.45342 -12.33121 1.90576 0.569 10.57557 H ? A ? 18 HB2 1
   ATOM 299 HB3 D LEU A 36 ? 1.38573 -12.39848 0.62059 0.569 10.57557 H ? A ? 18 HB3 1
   ATOM 300 HG D LEU A 36 ? 1.38401 -10.30694 2.52225 0.569 12.49586 H ? A ? 18 HG 1
   ATOM 301 HD11 D LEU A 36 ? 3.57183 -10.99092 2.97436 0.569 13.65793 H ? A ? 18 HD11 1
   ATOM 302 HD12 D LEU A 36 ? 2.55767 -12.18490 3.23778 0.569 13.65793 H ? A ? 18 HD12 1
   ATOM 303 HD13 D LEU A 36 ? 3.42288 -12.15690 1.90581 0.569 13.65793 H ? A ? 18 HD13 1
   ATOM 304 HD21 D LEU A 36 ? 3.19752 -9.39784 1.25633 0.569 13.48819 H ? A ? 18 HD21 1
   ATOM 305 HD22 D LEU A 36 ? 2.78041 -10.38336 0.08233 0.569 13.48819 H ? A ? 18 HD22 1
   ATOM 306 HD23 D LEU A 36 ? 1.77656 -9.24940 0.56183 0.569 13.48819 H ? A ? 18 HD23 1
   ATOM 307 N B ASN A 37 ? -1.23468 -12.32981 -1.54524 0.431 8.67259 N ? A ? 19 N 1
   ATOM 308 CA B ASN A 37 ? -2.27678 -13.12573 -2.16276 0.431 9.27915 C ? A ? 19 CA 1
   ATOM 309 C B ASN A 37 ? -1.65505 -14.20926 -3.01898 0.431 11.44505 C ? A ? 19 C 1
   ATOM 310 O B ASN A 37 ? -0.85062 -13.91172 -3.90764 0.431 10.20679 O ? A ? 19 O 1
   ATOM 311 CB B ASN A 37 ? -3.18397 -12.22399 -3.02296 0.431 9.19362 C ? A ? 19 CB 1
   ATOM 312 CG B ASN A 37 ? -4.35234 -12.96694 -3.63232 0.431 10.80591 C ? A ? 19 CG 1
   ATOM 313 OD1 B ASN A 37 ? -4.18889 -13.73782 -4.57750 0.431 10.33776 O ? A ? 19 OD1 1
   ATOM 314 ND2 B ASN A 37 ? -5.54095 -12.70114 -3.11893 0.431 9.81539 N ? A ? 19 ND2 1
   ATOM 315 H B ASN A 37 ? -0.64931 -12.04476 -2.10711 0.431 10.38964 H ? A ? 19 H 1
   ATOM 316 HA B ASN A 37 ? -2.80835 -13.56304 -1.47932 0.431 11.11751 H ? A ? 19 HA 1
   ATOM 317 HB2 B ASN A 37 ? -3.53945 -11.51305 -2.46700 0.431 11.01488 H ? A ? 19 HB2 1
   ATOM 318 HB3 B ASN A 37 ? -2.65895 -11.84807 -3.74680 0.431 11.01488 H ? A ? 19 HB3 1
   ATOM 319 HD21 B ASN A 37 ? -6.24043 -13.09510 -3.42735 0.431 11.76100 H ? A ? 19 HD21 1
   ATOM 320 HD22 B ASN A 37 ? -5.61484 -12.13423 -2.47647 0.431 11.76100 H ? A ? 19 HD22 1
   ATOM 321 N D ASN A 37 ? -1.26898 -12.33728 -1.44746 0.569 8.70125 N ? A ? 19 N 1
   ATOM 322 CA D ASN A 37 ? -2.27184 -13.14150 -2.11164 0.569 9.24196 C ? A ? 19 CA 1
   ATOM 323 C D ASN A 37 ? -1.59691 -14.21961 -2.93345 0.569 11.40848 C ? A ? 19 C 1
   ATOM 324 O D ASN A 37 ? -0.69175 -13.92872 -3.71654 0.569 9.81142 O ? A ? 19 O 1
   ATOM 325 CB D ASN A 37 ? -3.14128 -12.24338 -3.01253 0.569 9.15135 C ? A ? 19 CB 1
   ATOM 326 CG D ASN A 37 ? -4.30165 -12.97790 -3.63926 0.569 10.81703 C ? A ? 19 CG 1
   ATOM 327 OD1 D ASN A 37 ? -4.11976 -13.78873 -4.54553 0.569 10.29229 O ? A ? 19 OD1 1
   ATOM 328 ND2 D ASN A 37 ? -5.49998 -12.64928 -3.19820 0.569 9.74330 N ? A ? 19 ND2 1
   ATOM 329 H D ASN A 37 ? -0.69914 -11.99434 -1.99268 0.569 10.42403 H ? A ? 19 H 1
   ATOM 330 HA D ASN A 37 ? -2.83627 -13.58362 -1.45831 0.569 11.07289 H ? A ? 19 HA 1
   ATOM 331 HB2 D ASN A 37 ? -3.50081 -11.51702 -2.47957 0.569 10.96415 H ? A ? 19 HB2 1
   ATOM 332 HB3 D ASN A 37 ? -2.59098 -11.88883 -3.72832 0.569 10.96415 H ? A ? 19 HB3 1
   ATOM 333 HD21 D ASN A 37 ? -6.19756 -13.03589 -3.51995 0.569 11.67449 H ? A ? 19 HD21 1
   ATOM 334 HD22 D ASN A 37 ? -5.58400 -12.04834 -2.58877 0.569 11.67449 H ? A ? 19 HD22 1
   ATOM 335 N . SER A 38 ? -2.03818 -15.46449 -2.76141 1.000 9.02545 N ? A ? 20 N 1
   ATOM 336 CA . SER A 38 ? -1.59600 -16.60070 -3.57045 1.000 10.00239 C ? A ? 20 CA 1
   ATOM 337 C . SER A 38 ? -2.80984 -17.34554 -4.12921 1.000 11.44486 C ? A ? 20 C 1
   ATOM 338 O . SER A 38 ? -2.88078 -18.56418 -4.05826 1.000 12.53159 O ? A ? 20 O 1
   ATOM 339 HA . SER A 38 ? -1.05447 -16.27126 -4.30470 1.000 11.98541 H ? A ? 20 HA 1
   ATOM 340 CB A SER A 38 ? -0.73440 -17.56604 -2.75240 0.499 12.32126 C ? A ? 20 CB 1
   ATOM 341 OG A SER A 38 ? -1.46058 -18.09790 -1.65840 0.499 14.58605 O ? A ? 20 OG 1
   ATOM 342 HB2 A SER A 38 ? -0.44914 -18.29530 -3.32485 0.499 14.76804 H ? A ? 20 HB2 1
   ATOM 343 HB3 A SER A 38 ? 0.03878 -17.08794 -2.41401 0.499 14.76804 H ? A ? 20 HB3 1
   ATOM 344 HG A SER A 38 ? -2.06699 -18.60809 -1.93692 0.499 17.48579 H ? A ? 20 HG 1
   ATOM 345 CB B SER A 38 ? -0.73404 -17.56478 -2.75179 0.501 12.32384 C ? A ? 20 CB 1
   ATOM 346 OG B SER A 38 ? -1.46850 -18.11387 -1.67254 0.501 14.58122 O ? A ? 20 OG 1
   ATOM 347 H B SER A 38 ? -2.56064 -15.68537 -2.11500 0.431 10.81307 H ? A ? 20 H 1
   ATOM 348 HB2 B SER A 38 ? -0.43433 -18.28555 -3.32761 0.501 14.77115 H ? A ? 20 HB2 1
   ATOM 349 HB3 B SER A 38 ? 0.03001 -17.08215 -2.39936 0.501 14.77115 H ? A ? 20 HB3 1
   ATOM 350 HG B SER A 38 ? -1.73646 -17.50002 -1.16559 0.501 17.48000 H ? A ? 20 HG 1
   ATOM 351 H D SER A 38 ? -2.61409 -15.68336 -2.16139 0.569 10.81307 H ? A ? 20 H 1
   ATOM 352 N . GLY A 39 ? -3.79287 -16.59294 -4.64693 1.000 10.86205 N ? A ? 21 N 1
   ATOM 353 CA . GLY A 39 ? -5.12271 -17.11276 -4.93932 1.000 9.58039 C ? A ? 21 CA 1
   ATOM 354 C . GLY A 39 ? -6.16090 -16.67220 -3.95941 1.000 11.27573 C ? A ? 21 C 1
   ATOM 355 O . GLY A 39 ? -7.37426 -16.79582 -4.22173 1.000 10.74093 O ? A ? 21 O 1
   ATOM 356 H . GLY A 39 ? -3.70430 -15.75944 -4.83938 1.000 13.01699 H ? A ? 21 H 1
   ATOM 357 HA2 . GLY A 39 ? -5.39298 -16.81237 -5.82115 1.000 11.47900 H ? A ? 21 HA2 1
   ATOM 358 HA3 . GLY A 39 ? -5.09219 -18.08225 -4.93155 1.000 11.47900 H ? A ? 21 HA3 1
   ATOM 359 N B TYR A 40 ? -5.70741 -16.10996 -2.83656 0.099 10.39057 N ? A ? 22 N 1
   ATOM 360 CA B TYR A 40 ? -6.46285 -15.79206 -1.63662 0.099 10.03759 C ? A ? 22 CA 1
   ATOM 361 C B TYR A 40 ? -5.51847 -15.03867 -0.70883 0.099 8.89730 C ? A ? 22 C 1
   ATOM 362 O B TYR A 40 ? -4.30028 -15.24306 -0.75322 0.099 10.29166 O ? A ? 22 O 1
   ATOM 363 CB B TYR A 40 ? -6.97737 -17.05804 -0.95186 0.099 11.79799 C ? A ? 22 CB 1
   ATOM 364 CG B TYR A 40 ? -5.87854 -18.06580 -0.68759 0.099 12.01016 C ? A ? 22 CG 1
   ATOM 365 CD1 B TYR A 40 ? -5.55550 -19.03800 -1.62966 0.099 14.49124 C ? A ? 22 CD1 1
   ATOM 366 CD2 B TYR A 40 ? -5.15150 -18.03902 0.49738 0.099 12.60264 C ? A ? 22 CD2 1
   ATOM 367 CE1 B TYR A 40 ? -4.54626 -19.95450 -1.39651 0.099 13.42529 C ? A ? 22 CE1 1
   ATOM 368 CE2 B TYR A 40 ? -4.14474 -18.95843 0.73860 0.099 12.32473 C ? A ? 22 CE2 1
   ATOM 369 CZ B TYR A 40 ? -3.84464 -19.90875 -0.21178 0.099 14.97591 C ? A ? 22 CZ 1
   ATOM 370 OH B TYR A 40 ? -2.83797 -20.82189 0.02738 0.099 16.90694 O ? A ? 22 OH 1
   ATOM 371 H B TYR A 40 ? -4.88347 -15.88288 -2.74090 0.099 12.45122 H ? A ? 22 H 1
   ATOM 372 HA B TYR A 40 ? -7.22817 -15.23504 -1.84853 0.099 12.02764 H ? A ? 22 HA 1
   ATOM 373 HB2 B TYR A 40 ? -7.37586 -16.81745 -0.10085 0.099 14.14012 H ? A ? 22 HB2 1
   ATOM 374 HB3 B TYR A 40 ? -7.64037 -17.47843 -1.52161 0.099 14.14012 H ? A ? 22 HB3 1
   ATOM 375 HD1 B TYR A 40 ? -6.02689 -19.07199 -2.43062 0.099 17.37202 H ? A ? 22 HD1 1
   ATOM 376 HD2 B TYR A 40 ? -5.34454 -17.39323 1.13815 0.099 15.10571 H ? A ? 22 HD2 1
   ATOM 377 HE1 B TYR A 40 ? -4.34238 -20.59819 -2.03604 0.099 16.09288 H ? A ? 22 HE1 1
   ATOM 378 HE2 B TYR A 40 ? -3.67285 -18.93428 1.53962 0.099 14.77221 H ? A ? 22 HE2 1
   ATOM 379 HH B TYR A 40 ? -2.55179 -20.73500 0.81234 0.099 20.27087 H ? A ? 22 HH 1
   ATOM 380 N D TYR A 40 ? -5.72661 -16.12775 -2.82537 0.901 10.23202 N ? A ? 22 N 1
   ATOM 381 CA D TYR A 40 ? -6.51337 -15.76953 -1.65757 0.901 9.79656 C ? A ? 22 CA 1
   ATOM 382 C D TYR A 40 ? -5.55350 -14.98314 -0.76678 0.901 8.64173 C ? A ? 22 C 1
   ATOM 383 O D TYR A 40 ? -4.32661 -15.16961 -0.84288 0.901 10.09974 O ? A ? 22 O 1
   ATOM 384 CB D TYR A 40 ? -7.03108 -16.99978 -0.92126 0.901 11.71500 C ? A ? 22 CB 1
   ATOM 385 CG D TYR A 40 ? -5.95061 -18.04518 -0.80135 0.901 11.69769 C ? A ? 22 CG 1
   ATOM 386 CD1 D TYR A 40 ? -5.06089 -18.03754 0.27623 0.901 12.60324 C ? A ? 22 CD1 1
   ATOM 387 CD2 D TYR A 40 ? -5.78039 -19.04576 -1.77013 0.901 15.44712 C ? A ? 22 CD2 1
   ATOM 388 CE1 D TYR A 40 ? -4.06480 -18.99636 0.37140 0.901 11.30005 C ? A ? 22 CE1 1
   ATOM 389 CE2 D TYR A 40 ? -4.77759 -19.96124 -1.66640 0.901 12.38882 C ? A ? 22 CE2 1
   ATOM 390 CZ D TYR A 40 ? -3.91847 -19.93028 -0.62339 0.901 14.62876 C ? A ? 22 CZ 1
   ATOM 391 OH D TYR A 40 ? -2.91003 -20.87671 -0.52723 0.901 19.27643 O ? A ? 22 OH 1
   ATOM 392 H D TYR A 40 ? -4.89733 -15.93868 -2.69828 0.901 12.26096 H ? A ? 22 H 1
   ATOM 393 HA D TYR A 40 ? -7.28824 -15.23679 -1.89566 0.901 11.73841 H ? A ? 22 HA 1
   ATOM 394 HB2 D TYR A 40 ? -7.31609 -16.74666 -0.02929 0.901 14.04053 H ? A ? 22 HB2 1
   ATOM 395 HB3 D TYR A 40 ? -7.77606 -17.38066 -1.41200 0.901 14.04053 H ? A ? 22 HB3 1
   ATOM 396 HD1 D TYR A 40 ? -5.13775 -17.38458 0.93398 0.901 15.10642 H ? A ? 22 HD1 1
   ATOM 397 HD2 D TYR A 40 ? -6.36187 -19.08440 -2.49489 0.901 18.51909 H ? A ? 22 HD2 1
   ATOM 398 HE1 D TYR A 40 ? -3.49682 -19.00686 1.10774 0.901 13.54260 H ? A ? 22 HE1 1
   ATOM 399 HE2 D TYR A 40 ? -4.68278 -20.61526 -2.32075 0.901 14.84911 H ? A ? 22 HE2 1
   ATOM 400 HH D TYR A 40 ? -2.50231 -20.78904 0.20193 0.901 23.11425 H ? A ? 22 HH 1
   ATOM 401 N B HIS A 41 ? -6.08690 -14.17481 0.12715 0.099 8.63732 N ? A ? 23 N 1
   ATOM 402 CA B HIS A 41 ? -5.29506 -13.50607 1.15659 0.099 9.12832 C ? A ? 23 CA 1
   ATOM 403 C B HIS A 41 ? -4.75914 -14.53189 2.14619 0.099 10.06567 C ? A ? 23 C 1
   ATOM 404 O B HIS A 41 ? -5.53486 -15.22161 2.81473 0.099 10.41383 O ? A ? 23 O 1
   ATOM 405 CB B HIS A 41 ? -6.15017 -12.46537 1.87506 0.099 8.33805 C ? A ? 23 CB 1
   ATOM 406 CG B HIS A 41 ? -5.62918 -12.08140 3.22467 0.099 10.35139 C ? A ? 23 CG 1
   ATOM 407 ND1 B HIS A 41 ? -4.73228 -11.05187 3.41262 0.099 9.69782 N ? A ? 23 ND1 1
   ATOM 408 CD2 B HIS A 41 ? -5.87649 -12.59407 4.45392 0.099 11.79117 C ? A ? 23 CD2 1
   ATOM 409 CE1 B HIS A 41 ? -4.45058 -10.94562 4.69934 0.099 10.17169 C ? A ? 23 CE1 1
   ATOM 410 NE2 B HIS A 41 ? -5.12791 -11.87258 5.35371 0.099 11.47396 N ? A ? 23 NE2 1
   ATOM 411 H B HIS A 41 ? -6.91968 -13.96025 0.12017 0.099 10.34732 H ? A ? 23 H 1
   ATOM 412 HA B HIS A 41 ? -4.54429 -13.04987 0.74535 0.099 10.93652 H ? A ? 23 HA 1
   ATOM 413 HB2 B HIS A 41 ? -6.18511 -11.66229 1.33216 0.099 9.98819 H ? A ? 23 HB2 1
   ATOM 414 HB3 B HIS A 41 ? -7.04335 -12.82447 1.99411 0.099 9.98819 H ? A ? 23 HB3 1
   ATOM 415 HD2 B HIS A 41 ? -6.44622 -13.30188 4.65221 0.099 14.13194 H ? A ? 23 HD2 1
   ATOM 416 HE1 B HIS A 41 ? -3.87331 -10.32370 5.07996 0.099 12.18857 H ? A ? 23 HE1 1
   ATOM 417 HE2 B HIS A 41 ? -5.10436 -12.00321 6.20340 0.099 13.75128 H ? A ? 23 HE2 1
   ATOM 418 N D HIS A 41 ? -6.12338 -14.12871 0.07785 0.901 8.36515 N ? A ? 23 N 1
   ATOM 419 CA D HIS A 41 ? -5.31679 -13.47366 1.11430 0.901 8.94940 C ? A ? 23 CA 1
   ATOM 420 C D HIS A 41 ? -4.81501 -14.51375 2.08835 0.901 9.94332 C ? A ? 23 C 1
   ATOM 421 O D HIS A 41 ? -5.60354 -15.30434 2.58504 0.901 9.80774 O ? A ? 23 O 1
   ATOM 422 CB D HIS A 41 ? -6.15482 -12.45433 1.84067 0.901 8.05701 C ? A ? 23 CB 1
   ATOM 423 CG D HIS A 41 ? -5.54052 -11.96907 3.10726 0.901 10.18943 C ? A ? 23 CG 1
   ATOM 424 ND1 D HIS A 41 ? -4.71813 -10.86914 3.14329 0.901 8.69490 N ? A ? 23 ND1 1
   ATOM 425 CD2 D HIS A 41 ? -5.59284 -12.45129 4.37616 0.901 11.70230 C ? A ? 23 CD2 1
   ATOM 426 CE1 D HIS A 41 ? -4.30266 -10.67427 4.38806 0.901 8.38781 C ? A ? 23 CE1 1
   ATOM 427 NE2 D HIS A 41 ? -4.79970 -11.63397 5.15841 0.901 11.11146 N ? A ? 23 NE2 1
   ATOM 428 H D HIS A 41 ? -6.95590 -13.91304 0.07567 0.901 10.02072 H ? A ? 23 H 1
   ATOM 429 HA D HIS A 41 ? -4.55801 -13.02179 0.71308 0.901 10.72182 H ? A ? 23 HA 1
   ATOM 430 HB2 D HIS A 41 ? -6.28515 -11.68725 1.26144 0.901 9.65095 H ? A ? 23 HB2 1
   ATOM 431 HB3 D HIS A 41 ? -7.01117 -12.85346 2.06036 0.901 9.65095 H ? A ? 23 HB3 1
   ATOM 432 HD1 D HIS A 41 ? -4.50612 -10.38359 2.46588 0.901 10.41641 H ? A ? 23 HD1 1
   ATOM 433 HD2 D HIS A 41 ? -6.07318 -13.19354 4.66467 0.901 14.02530 H ? A ? 23 HD2 1
   ATOM 434 HE1 D HIS A 41 ? -3.75382 -9.97993 4.67367 0.901 10.04791 H ? A ? 23 HE1 1
   ATOM 435 N B PHE A 42 ? -3.42803 -14.62598 2.24624 0.099 9.31539 N ? A ? 24 N 1
   ATOM 436 CA B PHE A 42 ? -2.78959 -15.56910 3.15035 0.099 10.42301 C ? A ? 24 CA 1
   ATOM 437 C B PHE A 42 ? -1.89139 -14.91264 4.18894 0.099 11.07982 C ? A ? 24 C 1
   ATOM 438 O B PHE A 42 ? -1.43412 -15.60615 5.10337 0.099 10.68791 O ? A ? 24 O 1
   ATOM 439 CB B PHE A 42 ? -1.95871 -16.59947 2.36041 0.099 11.27006 C ? A ? 24 CB 1
   ATOM 440 CG B PHE A 42 ? -0.67740 -16.05022 1.79915 0.099 11.26108 C ? A ? 24 CG 1
   ATOM 441 CD1 B PHE A 42 ? 0.48775 -16.05092 2.55778 0.099 11.12730 C ? A ? 24 CD1 1
   ATOM 442 CD2 B PHE A 42 ? -0.62588 -15.55017 0.51021 0.099 10.62715 C ? A ? 24 CD2 1
   ATOM 443 CE1 B PHE A 42 ? 1.66808 -15.54667 2.04596 0.099 10.58469 C ? A ? 24 CE1 1
   ATOM 444 CE2 B PHE A 42 ? 0.55585 -15.04472 -0.00472 0.099 11.64301 C ? A ? 24 CE2 1
   ATOM 445 CZ B PHE A 42 ? 1.70339 -15.04874 0.76247 0.099 11.05845 C ? A ? 24 CZ 1
   ATOM 446 H B PHE A 42 ? -2.87481 -14.14726 1.79416 0.099 11.16101 H ? A ? 24 H 1
   ATOM 447 HA B PHE A 42 ? -3.48525 -16.05125 3.62415 0.099 12.49015 H ? A ? 24 HA 1
   ATOM 448 HB2 B PHE A 42 ? -1.73093 -17.33411 2.95145 0.099 13.50661 H ? A ? 24 HB2 1
   ATOM 449 HB3 B PHE A 42 ? -2.49099 -16.92425 1.61738 0.099 13.50661 H ? A ? 24 HB3 1
   ATOM 450 HD1 B PHE A 42 ? 0.47251 -16.39547 3.42147 0.099 13.33530 H ? A ? 24 HD1 1
   ATOM 451 HD2 B PHE A 42 ? -1.39285 -15.55357 -0.01575 0.099 12.73512 H ? A ? 24 HD2 1
   ATOM 452 HE1 B PHE A 42 ? 2.43790 -15.54356 2.56774 0.099 12.68416 H ? A ? 24 HE1 1
   ATOM 453 HE2 B PHE A 42 ? 0.57649 -14.70191 -0.86899 0.099 13.95415 H ? A ? 24 HE2 1
   ATOM 454 HZ B PHE A 42 ? 2.49855 -14.71594 0.41339 0.099 13.25268 H ? A ? 24 HZ 1
   ATOM 455 N D PHE A 42 ? -3.50982 -14.46833 2.43315 0.901 8.49819 N ? A ? 24 N 1
   ATOM 456 CA D PHE A 42 ? -3.00216 -15.36878 3.44108 0.901 9.52942 C ? A ? 24 CA 1
   ATOM 457 C D PHE A 42 ? -2.12027 -14.69328 4.49498 0.901 11.14745 C ? A ? 24 C 1
   ATOM 458 O D PHE A 42 ? -1.81304 -15.34207 5.49622 0.901 11.94612 O ? A ? 24 O 1
   ATOM 459 CB D PHE A 42 ? -2.21337 -16.53291 2.79321 0.901 11.73924 C ? A ? 24 CB 1
   ATOM 460 CG D PHE A 42 ? -0.96726 -16.09866 2.13490 0.901 9.51520 C ? A ? 24 CG 1
   ATOM 461 CD1 D PHE A 42 ? 0.24888 -16.09606 2.86648 0.901 10.92857 C ? A ? 24 CD1 1
   ATOM 462 CD2 D PHE A 42 ? -0.93088 -15.73110 0.81366 0.901 9.87548 C ? A ? 24 CD2 1
   ATOM 463 CE1 D PHE A 42 ? 1.41538 -15.66827 2.30619 0.901 9.28746 C ? A ? 24 CE1 1
   ATOM 464 CE2 D PHE A 42 ? 0.27386 -15.33144 0.24457 0.901 10.39296 C ? A ? 24 CE2 1
   ATOM 465 CZ D PHE A 42 ? 1.45190 -15.30218 0.98857 0.901 10.56311 C ? A ? 24 CZ 1
   ATOM 466 H D PHE A 42 ? -2.92846 -13.93201 2.09553 0.901 10.18036 H ? A ? 24 H 1
   ATOM 467 HA D PHE A 42 ? -3.75916 -15.75954 3.90494 0.901 11.41784 H ? A ? 24 HA 1
   ATOM 468 HB2 D PHE A 42 ? -1.97854 -17.17418 3.48206 0.901 14.06962 H ? A ? 24 HB2 1
   ATOM 469 HB3 D PHE A 42 ? -2.77263 -16.95586 2.12295 0.901 14.06962 H ? A ? 24 HB3 1
   ATOM 470 HD1 D PHE A 42 ? 0.24987 -16.39287 3.74784 0.901 13.09682 H ? A ? 24 HD1 1
   ATOM 471 HD2 D PHE A 42 ? -1.70698 -15.74902 0.30156 0.901 11.83311 H ? A ? 24 HD2 1
   ATOM 472 HE1 D PHE A 42 ? 2.18865 -15.62513 2.82105 0.901 11.12749 H ? A ? 24 HE1 1
   ATOM 473 HE2 D PHE A 42 ? 0.29356 -15.07874 -0.65022 0.901 12.45408 H ? A ? 24 HE2 1
   ATOM 474 HZ D PHE A 42 ? 2.25176 -15.03746 0.59480 0.901 12.65827 H ? A ? 24 HZ 1
   ATOM 475 N B CYS A 43 ? -1.61790 -13.61480 4.07690 0.099 10.03890 N ? A ? 25 N 1
   ATOM 476 CA B CYS A 43 ? -0.79183 -12.92018 5.05588 0.099 9.37565 C ? A ? 25 CA 1
   ATOM 477 C B CYS A 43 ? -0.86029 -11.42582 4.78330 0.099 8.49634 C ? A ? 25 C 1
   ATOM 478 O B CYS A 43 ? -1.26255 -10.99307 3.70270 0.099 9.27253 O ? A ? 25 O 1
   ATOM 479 CB B CYS A 43 ? 0.66574 -13.39885 5.01368 0.099 10.01662 C ? A ? 25 CB 1
   ATOM 480 SG B CYS A 43 ? 1.07681 -14.68344 6.21384 0.099 7.98682 S ? A ? 25 SG 1
   ATOM 481 H B CYS A 43 ? -1.90147 -13.11314 3.43852 0.099 12.02921 H ? A ? 25 H 1
   ATOM 482 HA B CYS A 43 ? -1.14749 -13.08746 5.94269 0.099 11.23332 H ? A ? 25 HA 1
   ATOM 483 HB2 B CYS A 43 ? 0.84657 -13.75640 4.13030 0.099 12.00248 H ? A ? 25 HB2 1
   ATOM 484 HB3 B CYS A 43 ? 1.24386 -12.63999 5.18917 0.099 12.00248 H ? A ? 25 HB3 1
   ATOM 485 HG B CYS A 43 ? 1.00030 -14.22383 7.31969 0.099 9.56673 H ? A ? 25 HG 1
   ATOM 486 N D CYS A 43 ? -1.71019 -13.43214 4.30940 0.901 8.99867 N ? A ? 25 N 1
   ATOM 487 CA D CYS A 43 ? -0.87414 -12.74657 5.28895 0.901 8.23146 C ? A ? 25 CA 1
   ATOM 488 C D CYS A 43 ? -0.90248 -11.25118 4.98736 0.901 7.32725 C ? A ? 25 C 1
   ATOM 489 O D CYS A 43 ? -1.17704 -10.83836 3.87591 0.901 8.75698 O ? A ? 25 O 1
   ATOM 490 CB D CYS A 43 ? 0.61806 -13.19883 5.26986 0.901 9.30915 C ? A ? 25 CB 1
   ATOM 491 SG D CYS A 43 ? 1.00628 -14.67112 6.25275 0.901 7.66543 S ? A ? 25 SG 1
   ATOM 492 H D CYS A 43 ? -1.90575 -12.95498 3.62116 0.901 10.78094 H ? A ? 25 H 1
   ATOM 493 HA D CYS A 43 ? -1.24847 -12.94031 6.16258 0.901 9.86029 H ? A ? 25 HA 1
   ATOM 494 HB2 D CYS A 43 ? 0.86552 -13.39201 4.35207 0.901 11.15351 H ? A ? 25 HB2 1
   ATOM 495 HB3 D CYS A 43 ? 1.16052 -12.47193 5.61375 0.901 11.15351 H ? A ? 25 HB3 1
   ATOM 496 N B GLY A 44 ? -0.48141 -10.64554 5.79276 0.099 8.31240 N ? A ? 26 N 1
   ATOM 497 CA B GLY A 44 ? -0.28802 -9.22355 5.63161 0.099 8.99703 C ? A ? 26 CA 1
   ATOM 498 C B GLY A 44 ? 1.18798 -8.87315 5.51360 0.099 9.00657 C ? A ? 26 C 1
   ATOM 499 O B GLY A 44 ? 2.07301 -9.70160 5.70431 0.099 7.77550 O ? A ? 26 O 1
   ATOM 500 H B GLY A 44 ? -0.32969 -10.92866 6.59053 0.099 9.95741 H ? A ? 26 H 1
   ATOM 501 HA2 B GLY A 44 ? -0.74290 -8.92277 4.82942 0.099 10.77897 H ? A ? 26 HA2 1
   ATOM 502 HA3 B GLY A 44 ? -0.65692 -8.75673 6.39770 0.099 10.77897 H ? A ? 26 HA3 1
   ATOM 503 N D GLY A 44 ? -0.58710 -10.45933 5.99071 0.901 7.68608 N ? A ? 26 N 1
   ATOM 504 CA D GLY A 44 ? -0.30841 -9.04701 5.79742 0.901 8.83083 C ? A ? 26 CA 1
   ATOM 505 C D GLY A 44 ? 1.16955 -8.80408 5.57378 0.901 8.99821 C ? A ? 26 C 1
   ATOM 506 O D GLY A 44 ? 1.99385 -9.70964 5.59585 0.901 7.40711 O ? A ? 26 O 1
   ATOM 507 H D GLY A 44 ? -0.52591 -10.71710 6.80889 0.901 9.20583 H ? A ? 26 H 1
   ATOM 508 HA2 D GLY A 44 ? -0.79682 -8.72175 5.02505 0.901 10.57953 H ? A ? 26 HA2 1
   ATOM 509 HA3 D GLY A 44 ? -0.58962 -8.54965 6.58129 0.901 10.57953 H ? A ? 26 HA3 1
   ATOM 510 N B GLY A 45 ? 1.43487 -7.60982 5.18236 0.099 8.84200 N ? A ? 27 N 1
   ATOM 511 CA B GLY A 45 ? 2.78890 -7.10824 5.06709 0.099 8.08148 C ? A ? 27 CA 1
   ATOM 512 C B GLY A 45 ? 2.78660 -5.60228 5.19077 0.099 7.45100 C ? A ? 27 C 1
   ATOM 513 O B GLY A 45 ? 1.73604 -4.96838 5.31187 0.099 8.66008 O ? A ? 27 O 1
   ATOM 514 H B GLY A 45 ? 0.82822 -7.02253 5.01906 0.099 10.59293 H ? A ? 27 H 1
   ATOM 515 HA2 B GLY A 45 ? 3.34257 -7.48271 5.77003 0.099 9.68032 H ? A ? 27 HA2 1
   ATOM 516 HA3 B GLY A 45 ? 3.16197 -7.35456 4.20625 0.099 9.68032 H ? A ? 27 HA3 1
   ATOM 517 N D GLY A 45 ? 1.48158 -7.54225 5.30522 0.901 8.73487 N ? A ? 27 N 1
   ATOM 518 CA D GLY A 45 ? 2.85235 -7.06383 5.19738 0.901 7.77946 C ? A ? 27 CA 1
   ATOM 519 C D GLY A 45 ? 2.82724 -5.56053 5.23439 0.901 7.25765 C ? A ? 27 C 1
   ATOM 520 O D GLY A 45 ? 1.75075 -4.95126 5.26343 0.901 8.52735 O ? A ? 27 O 1
   ATOM 521 H D GLY A 45 ? 0.89915 -6.92265 5.17688 0.901 10.46438 H ? A ? 27 H 1
   ATOM 522 HA2 D GLY A 45 ? 3.38557 -7.39639 5.93629 0.901 9.31789 H ? A ? 27 HA2 1
   ATOM 523 HA3 D GLY A 45 ? 3.24910 -7.35995 4.36323 0.901 9.31789 H ? A ? 27 HA3 1
   ATOM 524 N B SER A 46 ? 3.98629 -5.03036 5.15661 0.099 8.03707 N ? A ? 28 N 1
   ATOM 525 CA B SER A 46 ? 4.16953 -3.58897 5.22376 0.099 8.21775 C ? A ? 28 CA 1
   ATOM 526 C B SER A 46 ? 5.01711 -3.13902 4.04495 0.099 9.39003 C ? A ? 28 C 1
   ATOM 527 O B SER A 46 ? 6.02198 -3.77829 3.71499 0.099 9.77211 O ? A ? 28 O 1
   ATOM 528 CB B SER A 46 ? 4.83241 -3.17030 6.53676 0.099 9.87786 C ? A ? 28 CB 1
   ATOM 529 OG B SER A 46 ? 3.99820 -3.47323 7.63942 0.099 9.60768 O ? A ? 28 OG 1
   ATOM 530 H B SER A 46 ? 4.72385 -5.46811 5.09343 0.099 9.62702 H ? A ? 28 H 1
   ATOM 531 HA B SER A 46 ? 3.30824 -3.14606 5.16977 0.099 9.84384 H ? A ? 28 HA 1
   ATOM 532 HB2 B SER A 46 ? 5.67077 -3.64840 6.63401 0.099 11.83596 H ? A ? 28 HB2 1
   ATOM 533 HB3 B SER A 46 ? 4.99594 -2.21438 6.51745 0.099 11.83596 H ? A ? 28 HB3 1
   ATOM 534 HG B SER A 46 ? 3.71502 -4.26162 7.57738 0.099 11.51175 H ? A ? 28 HG 1
   ATOM 535 N D SER A 46 ? 4.02156 -4.94934 5.20244 0.901 7.87084 N ? A ? 28 N 1
   ATOM 536 CA D SER A 46 ? 4.18151 -3.50568 5.30480 0.901 7.98878 C ? A ? 28 CA 1
   ATOM 537 C D SER A 46 ? 5.08166 -3.02499 4.17967 0.901 9.35946 C ? A ? 28 C 1
   ATOM 538 O D SER A 46 ? 6.19114 -3.53388 4.03499 0.901 10.36638 O ? A ? 28 O 1
   ATOM 539 CB D SER A 46 ? 4.77931 -3.08924 6.63680 0.901 10.02189 C ? A ? 28 CB 1
   ATOM 540 OG D SER A 46 ? 3.97717 -3.53698 7.69697 0.901 9.55737 O ? A ? 28 OG 1
   ATOM 541 H D SER A 46 ? 4.76828 -5.36789 5.11976 0.901 9.42754 H ? A ? 28 H 1
   ATOM 542 HA D SER A 46 ? 3.30879 -3.09112 5.21886 0.901 9.56907 H ? A ? 28 HA 1
   ATOM 543 HB2 D SER A 46 ? 5.66402 -3.47761 6.72260 0.901 12.00880 H ? A ? 28 HB2 1
   ATOM 544 HB3 D SER A 46 ? 4.83718 -2.12153 6.66971 0.901 12.00880 H ? A ? 28 HB3 1
   ATOM 545 HG D SER A 46 ? 3.71158 -4.31941 7.54573 0.901 11.45138 H ? A ? 28 HG 1
   ATOM 546 N . LEU A 47 ? 4.59276 -2.04991 3.39829 1.000 7.92949 N ? A ? 29 N 1
   ATOM 547 CA . LEU A 47 ? 5.41102 -1.44887 2.32931 1.000 7.90513 C ? A ? 29 CA 1
   ATOM 548 C . LEU A 47 ? 6.44592 -0.52569 2.96118 1.000 10.83634 C ? A ? 29 C 1
   ATOM 549 O . LEU A 47 ? 6.07995 0.40416 3.67363 1.000 9.70082 O ? A ? 29 O 1
   ATOM 550 CB . LEU A 47 ? 4.49250 -0.66292 1.38065 1.000 10.15378 C ? A ? 29 CB 1
   ATOM 551 CG . LEU A 47 ? 5.17645 -0.14230 0.12044 1.000 10.53306 C ? A ? 29 CG 1
   ATOM 552 CD1 . LEU A 47 ? 5.50040 -1.29723 -0.80326 1.000 10.50373 C ? A ? 29 CD1 1
   ATOM 553 CD2 . LEU A 47 ? 4.24480 0.83332 -0.57117 1.000 12.53957 C ? A ? 29 CD2 1
   ATOM 554 HA . LEU A 47 ? 5.87461 -2.13416 1.82300 1.000 9.46869 H ? A ? 29 HA 1
   ATOM 555 HB2 . LEU A 47 ? 3.76785 -1.24438 1.10195 1.000 12.16707 H ? A ? 29 HB2 1
   ATOM 556 HB3 . LEU A 47 ? 4.13815 0.10266 1.85942 1.000 12.16707 H ? A ? 29 HB3 1
   ATOM 557 HG . LEU A 47 ? 6.00537 0.30839 0.34557 1.000 12.62221 H ? A ? 29 HG 1
   ATOM 558 HD11 . LEU A 47 ? 5.79118 -0.94518 -1.65906 1.000 12.58701 H ? A ? 29 HD11 1
   ATOM 559 HD12 . LEU A 47 ? 6.20778 -1.82969 -0.40703 1.000 12.58701 H ? A ? 29 HD12 1
   ATOM 560 HD13 . LEU A 47 ? 4.70495 -1.83957 -0.92172 1.000 12.58701 H ? A ? 29 HD13 1
   ATOM 561 HD21 . LEU A 47 ? 4.64751 1.11597 -1.40713 1.000 15.03002 H ? A ? 29 HD21 1
   ATOM 562 HD22 . LEU A 47 ? 3.39809 0.39282 -0.74417 1.000 15.03002 H ? A ? 29 HD22 1
   ATOM 563 HD23 . LEU A 47 ? 4.10658 1.60088 0.00558 1.000 15.03002 H ? A ? 29 HD23 1
   ATOM 564 H B LEU A 47 ? 3.85007 -1.64517 3.55381 0.099 9.49793 H ? A ? 29 H 1
   ATOM 565 H D LEU A 47 ? 3.80054 -1.72196 3.46482 0.901 9.49793 H ? A ? 29 H 1
   ATOM 566 N . ILE A 48 ? 7.72904 -0.75207 2.69358 1.000 10.92430 N ? A ? 30 N 1
   ATOM 567 CA . ILE A 48 ? 8.77298 0.06887 3.30701 1.000 10.11149 C ? A ? 30 CA 1
   ATOM 568 C . ILE A 48 ? 9.52738 0.91077 2.29490 1.000 11.06618 C ? A ? 30 C 1
   ATOM 569 O . ILE A 48 ? 10.26055 1.82081 2.71241 1.000 12.58473 O ? A ? 30 O 1
   ATOM 570 CB . ILE A 48 ? 9.74242 -0.76382 4.16763 1.000 11.83443 C ? A ? 30 CB 1
   ATOM 571 CG1 . ILE A 48 ? 10.38689 -1.88821 3.36538 1.000 12.95086 C ? A ? 30 CG1 1
   ATOM 572 CG2 . ILE A 48 ? 8.98248 -1.29162 5.40409 1.000 11.01894 C ? A ? 30 CG2 1
   ATOM 573 CD1 . ILE A 48 ? 11.61256 -2.45390 4.09828 1.000 17.59997 C ? A ? 30 CD1 1
   ATOM 574 H . ILE A 48 ? 8.01819 -1.36725 2.16676 1.000 13.09170 H ? A ? 30 H 1
   ATOM 575 HA . ILE A 48 ? 8.34139 0.68656 3.91782 1.000 12.11632 H ? A ? 30 HA 1
   ATOM 576 HB . ILE A 48 ? 10.47268 -0.19771 4.46281 1.000 14.18386 H ? A ? 30 HB 1
   ATOM 577 HG12 . ILE A 48 ? 9.74492 -2.60464 3.24089 1.000 15.52357 H ? A ? 30 HG12 1
   ATOM 578 HG13 . ILE A 48 ? 10.67385 -1.54651 2.50411 1.000 15.52357 H ? A ? 30 HG13 1
   ATOM 579 HG21 . ILE A 48 ? 9.61021 -1.73760 5.99396 1.000 13.20527 H ? A ? 30 HG21 1
   ATOM 580 HG22 . ILE A 48 ? 8.57014 -0.54389 5.86428 1.000 13.20527 H ? A ? 30 HG22 1
   ATOM 581 HG23 . ILE A 48 ? 8.30086 -1.91717 5.11256 1.000 13.20527 H ? A ? 30 HG23 1
   ATOM 582 HD11 . ILE A 48 ? 11.95069 -3.21769 3.60514 1.000 21.10251 H ? A ? 30 HD11 1
   ATOM 583 HD12 . ILE A 48 ? 12.29437 -1.76596 4.15090 1.000 21.10251 H ? A ? 30 HD12 1
   ATOM 584 HD13 . ILE A 48 ? 11.34859 -2.72696 4.99084 1.000 21.10251 H ? A ? 30 HD13 1
   ATOM 585 N A ASN A 49 ? 9.36068 0.65552 1.00155 0.681 11.09414 N ? A ? 31 N 1
   ATOM 586 CA A ASN A 49 ? 9.72352 1.56710 -0.08564 0.681 12.93673 C ? A ? 31 CA 1
   ATOM 587 C A ASN A 49 ? 8.98643 1.08092 -1.32746 0.681 12.00033 C ? A ? 31 C 1
   ATOM 588 O A ASN A 49 ? 8.22520 0.11263 -1.28184 0.681 11.91419 O ? A ? 31 O 1
   ATOM 589 CB A ASN A 49 ? 11.24090 1.70745 -0.28408 0.681 15.65101 C ? A ? 31 CB 1
   ATOM 590 CG A ASN A 49 ? 11.91066 0.45742 -0.81449 0.681 13.50699 C ? A ? 31 CG 1
   ATOM 591 OD1 A ASN A 49 ? 11.28012 -0.42949 -1.38652 0.681 10.10921 O ? A ? 31 OD1 1
   ATOM 592 ND2 A ASN A 49 ? 13.21764 0.36976 -0.57105 0.681 12.86161 N ? A ? 31 ND2 1
   ATOM 593 H A ASN A 49 ? 9.02101 -0.07830 0.70874 0.681 13.29551 H ? A ? 31 H 1
   ATOM 594 HA A ASN A 49 ? 9.41864 2.46245 0.12953 0.681 15.50662 H ? A ? 31 HA 1
   ATOM 595 HB2 A ASN A 49 ? 11.40715 2.42248 -0.91812 0.681 18.76375 H ? A ? 31 HB2 1
   ATOM 596 HB3 A ASN A 49 ? 11.64825 1.92016 0.57016 0.681 18.76375 H ? A ? 31 HB3 1
   ATOM 597 HD21 A ASN A 49 ? 13.66099 -0.31460 -0.84436 0.681 15.41647 H ? A ? 31 HD21 1
   ATOM 598 HD22 A ASN A 49 ? 13.61792 0.99753 -0.14061 0.681 15.41647 H ? A ? 31 HD22 1
   ATOM 599 N D ASN A 49 ? 9.35903 0.66705 1.00900 0.319 11.18400 N ? A ? 31 N 1
   ATOM 600 CA D ASN A 49 ? 9.76254 1.60290 -0.03292 0.319 13.04295 C ? A ? 31 CA 1
   ATOM 601 C D ASN A 49 ? 8.94615 1.23545 -1.26245 0.319 12.10289 C ? A ? 31 C 1
   ATOM 602 O D ASN A 49 ? 8.03145 0.40756 -1.18819 0.319 11.36330 O ? A ? 31 O 1
   ATOM 603 CB D ASN A 49 ? 11.27528 1.59329 -0.26805 0.319 15.76565 C ? A ? 31 CB 1
   ATOM 604 CG D ASN A 49 ? 11.78939 0.25077 -0.70152 0.319 13.95504 C ? A ? 31 CG 1
   ATOM 605 OD1 D ASN A 49 ? 11.53325 -0.18441 -1.81244 0.319 12.35943 O ? A ? 31 OD1 1
   ATOM 606 ND2 D ASN A 49 ? 12.52778 -0.41416 0.18420 0.319 19.35085 N ? A ? 31 ND2 1
   ATOM 607 H D ASN A 49 ? 9.00348 -0.05308 0.70142 0.319 13.40334 H ? A ? 31 H 1
   ATOM 608 HA D ASN A 49 ? 9.54735 2.51005 0.23480 0.319 15.63407 H ? A ? 31 HA 1
   ATOM 609 HB2 D ASN A 49 ? 11.49096 2.23516 -0.96259 0.319 18.90131 H ? A ? 31 HB2 1
   ATOM 610 HB3 D ASN A 49 ? 11.72463 1.83394 0.55722 0.319 18.90131 H ? A ? 31 HB3 1
   ATOM 611 HD21 D ASN A 49 ? 12.84598 -1.18774 -0.01559 0.319 23.20356 H ? A ? 31 HD21 1
   ATOM 612 HD22 D ASN A 49 ? 12.68663 -0.07017 0.95624 0.319 23.20356 H ? A ? 31 HD22 1
   ATOM 613 N A SER A 50 ? 9.15202 1.79698 -2.44698 0.681 11.04412 N ? A ? 32 N 1
   ATOM 614 CA A SER A 50 ? 8.37249 1.45194 -3.62965 0.681 11.98869 C ? A ? 32 CA 1
   ATOM 615 C A SER A 50 ? 8.60369 0.04202 -4.14011 0.681 11.71601 C ? A ? 32 C 1
   ATOM 616 O A SER A 50 ? 7.83058 -0.42188 -4.97561 0.681 10.43446 O ? A ? 32 O 1
   ATOM 617 CB A SER A 50 ? 8.66169 2.45310 -4.77192 0.681 13.36554 C ? A ? 32 CB 1
   ATOM 618 OG A SER A 50 ? 9.99178 2.31852 -5.24309 0.681 15.18420 O ? A ? 32 OG 1
   ATOM 619 H A SER A 50 ? 9.69035 2.46133 -2.53882 0.681 13.23548 H ? A ? 32 H 1
   ATOM 620 HA A SER A 50 ? 7.43717 1.51894 -3.38150 0.681 14.36897 H ? A ? 32 HA 1
   ATOM 621 HB2 A SER A 50 ? 8.04934 2.28073 -5.50419 0.681 16.02118 H ? A ? 32 HB2 1
   ATOM 622 HB3 A SER A 50 ? 8.53534 3.35545 -4.43920 0.681 16.02118 H ? A ? 32 HB3 1
   ATOM 623 HG A SER A 50 ? 10.53334 2.55550 -4.64630 0.681 18.20357 H ? A ? 32 HG 1
   ATOM 624 N D SER A 50 ? 9.24488 1.87373 -2.39510 0.319 11.32751 N ? A ? 32 N 1
   ATOM 625 CA D SER A 50 ? 8.40374 1.68419 -3.56892 0.319 12.99283 C ? A ? 32 CA 1
   ATOM 626 C D SER A 50 ? 8.37019 0.23643 -4.03532 0.319 11.48204 C ? A ? 32 C 1
   ATOM 627 O D SER A 50 ? 7.36892 -0.19471 -4.61108 0.319 13.91666 O ? A ? 32 O 1
   ATOM 628 CB D SER A 50 ? 8.87676 2.59752 -4.71109 0.319 13.56641 C ? A ? 32 CB 1
   ATOM 629 OG D SER A 50 ? 10.14560 2.19794 -5.20419 0.319 15.12016 O ? A ? 32 OG 1
   ATOM 630 H D SER A 50 ? 9.91092 2.40664 -2.50461 0.319 13.57554 H ? A ? 32 H 1
   ATOM 631 HA D SER A 50 ? 7.49713 1.93404 -3.33115 0.319 15.57393 H ? A ? 32 HA 1
   ATOM 632 HB2 D SER A 50 ? 8.23183 2.55419 -5.43433 0.319 16.26223 H ? A ? 32 HB2 1
   ATOM 633 HB3 D SER A 50 ? 8.94196 3.50647 -4.37874 0.319 16.26223 H ? A ? 32 HB3 1
   ATOM 634 HG D SER A 50 ? 10.49051 1.63381 -4.68612 0.319 18.12672 H ? A ? 32 HG 1
   ATOM 635 N A GLN A 51 ? 9.63994 -0.66525 -3.68238 0.681 11.31389 N ? A ? 33 N 1
   ATOM 636 CA A GLN A 51 ? 9.87995 -1.98630 -4.23273 0.681 10.75358 C ? A ? 33 CA 1
   ATOM 637 C A GLN A 51 ? 9.95244 -3.10469 -3.20567 0.681 9.95596 C ? A ? 33 C 1
   ATOM 638 O A GLN A 51 ? 10.12721 -4.26108 -3.60532 0.681 9.92387 O ? A ? 33 O 1
   ATOM 639 CB A GLN A 51 ? 11.16246 -2.01606 -5.08201 0.681 16.53230 C ? A ? 33 CB 1
   ATOM 640 CG A GLN A 51 ? 11.07720 -3.08390 -6.21486 0.681 25.78626 C ? A ? 33 CG 1
   ATOM 641 CD A GLN A 51 ? 11.49254 -2.57038 -7.59453 0.681 22.89339 C ? A ? 33 CD 1
   ATOM 642 OE1 A GLN A 51 ? 12.23886 -1.58650 -7.70554 0.681 27.76210 O ? A ? 33 OE1 1
   ATOM 643 NE2 A GLN A 51 ? 11.03814 -3.25491 -8.64877 0.681 18.88001 N ? A ? 33 NE2 1
   ATOM 644 H A GLN A 51 ? 10.19254 -0.40522 -3.07688 0.681 13.55921 H ? A ? 33 H 1
   ATOM 645 HA A GLN A 51 ? 9.12749 -2.17651 -4.81456 0.681 12.88684 H ? A ? 33 HA 1
   ATOM 646 HB2 A GLN A 51 ? 11.29531 -1.14680 -5.49146 0.681 19.82129 H ? A ? 33 HB2 1
   ATOM 647 HB3 A GLN A 51 ? 11.91765 -2.23393 -4.51357 0.681 19.82129 H ? A ? 33 HB3 1
   ATOM 648 HG2 A GLN A 51 ? 11.66224 -3.82379 -5.98862 0.681 30.92604 H ? A ? 33 HG2 1
   ATOM 649 HG3 A GLN A 51 ? 10.16046 -3.39397 -6.28074 0.681 30.92604 H ? A ? 33 HG3 1
   ATOM 650 HE21 A GLN A 51 ? 10.53926 -3.94538 -8.53057 0.681 22.63854 H ? A ? 33 HE21 1
   ATOM 651 HE22 A GLN A 51 ? 11.24464 -3.00489 -9.44529 0.681 22.63854 H ? A ? 33 HE22 1
   ATOM 652 N D GLN A 51 ? 9.43176 -0.54324 -3.77204 0.319 12.45561 N ? A ? 33 N 1
   ATOM 653 CA D GLN A 51 ? 9.56585 -1.85698 -4.39214 0.319 12.80482 C ? A ? 33 CA 1
   ATOM 654 C D GLN A 51 ? 9.80864 -2.97869 -3.38339 0.319 10.17631 C ? A ? 33 C 1
   ATOM 655 O D GLN A 51 ? 10.20962 -4.07596 -3.78188 0.319 10.38372 O ? A ? 33 O 1
   ATOM 656 CB D GLN A 51 ? 10.69236 -1.84076 -5.43995 0.319 18.30126 C ? A ? 33 CB 1
   ATOM 657 CG D GLN A 51 ? 10.45907 -2.77411 -6.64165 0.319 20.21043 C ? A ? 33 CG 1
   ATOM 658 CD D GLN A 51 ? 11.68143 -2.92978 -7.55679 0.319 21.93511 C ? A ? 33 CD 1
   ATOM 659 OE1 D GLN A 51 ? 12.71304 -2.26399 -7.37708 0.319 24.02773 O ? A ? 33 OE1 1
   ATOM 660 NE2 D GLN A 51 ? 11.56867 -3.81895 -8.54058 0.319 13.82437 N ? A ? 33 NE2 1
   ATOM 661 H D GLN A 51 ? 10.07556 -0.32969 -3.24335 0.319 14.92927 H ? A ? 33 H 1
   ATOM 662 HA D GLN A 51 ? 8.72758 -2.06080 -4.83561 0.319 15.34832 H ? A ? 33 HA 1
   ATOM 663 HB2 D GLN A 51 ? 10.78218 -0.93796 -5.78316 0.319 21.94405 H ? A ? 33 HB2 1
   ATOM 664 HB3 D GLN A 51 ? 11.51752 -2.11616 -5.01082 0.319 21.94405 H ? A ? 33 HB3 1
   ATOM 665 HG2 D GLN A 51 ? 10.22449 -3.65521 -6.31070 0.319 24.23506 H ? A ? 33 HG2 1
   ATOM 666 HG3 D GLN A 51 ? 9.73348 -2.41686 -7.17720 0.319 24.23506 H ? A ? 33 HG3 1
   ATOM 667 HE21 D GLN A 51 ? 10.84036 -4.26659 -8.63421 0.319 16.57178 H ? A ? 33 HE21 1
   ATOM 668 HE22 D GLN A 51 ? 12.22413 -3.94588 -9.08267 0.319 16.57178 H ? A ? 33 HE22 1
   ATOM 669 N A TRP A 52 ? 9.82276 -2.81311 -1.91289 0.681 9.05765 N ? A ? 34 N 1
   ATOM 670 CA A TRP A 52 ? 10.05730 -3.82134 -0.89088 0.681 7.96478 C ? A ? 34 CA 1
   ATOM 671 C A TRP A 52 ? 8.98213 -3.83683 0.18290 0.681 10.36927 C ? A ? 34 C 1
   ATOM 672 O A TRP A 52 ? 8.55457 -2.78742 0.65801 0.681 8.62695 O ? A ? 34 O 1
   ATOM 673 CB A TRP A 52 ? 11.37909 -3.58840 -0.19105 0.681 9.76663 C ? A ? 34 CB 1
   ATOM 674 CG A TRP A 52 ? 12.58372 -3.92910 -1.04586 0.681 9.12274 C ? A ? 34 CG 1
   ATOM 675 CD1 A TRP A 52 ? 13.28083 -3.08105 -1.84830 0.681 10.33376 C ? A ? 34 CD1 1
   ATOM 676 CD2 A TRP A 52 ? 13.23518 -5.20222 -1.14160 0.681 9.97045 C ? A ? 34 CD2 1
   ATOM 677 NE1 A TRP A 52 ? 14.31844 -3.75305 -2.47417 0.681 10.52558 N ? A ? 34 NE1 1
   ATOM 678 CE2 A TRP A 52 ? 14.31550 -5.05604 -2.04398 0.681 9.05129 C ? A ? 34 CE2 1
   ATOM 679 CE3 A TRP A 52 ? 13.01613 -6.45338 -0.55946 0.681 8.83097 C ? A ? 34 CE3 1
   ATOM 680 CZ2 A TRP A 52 ? 15.16090 -6.10480 -2.35138 0.681 9.20998 C ? A ? 34 CZ2 1
   ATOM 681 CZ3 A TRP A 52 ? 13.82808 -7.49203 -0.89835 0.681 11.21239 C ? A ? 34 CZ3 1
   ATOM 682 CH2 A TRP A 52 ? 14.92583 -7.30725 -1.76294 0.681 11.00565 C ? A ? 34 CH2 1
   ATOM 683 H A TRP A 52 ? 9.60061 -2.04027 -1.60799 0.681 10.85171 H ? A ? 34 H 1
   ATOM 684 HA A TRP A 52 ? 10.03869 -4.67984 -1.34201 0.681 9.54027 H ? A ? 34 HA 1
   ATOM 685 HB2 A TRP A 52 ? 11.44324 -2.65178 0.05294 0.681 11.70249 H ? A ? 34 HB2 1
   ATOM 686 HB3 A TRP A 52 ? 11.41355 -4.14170 0.60493 0.681 11.70249 H ? A ? 34 HB3 1
   ATOM 687 HD1 A TRP A 52 ? 13.08847 -2.17817 -1.96104 0.681 12.38305 H ? A ? 34 HD1 1
   ATOM 688 HE1 A TRP A 52 ? 14.87115 -3.41111 -3.03736 0.681 12.61323 H ? A ? 34 HE1 1
   ATOM 689 HE3 A TRP A 52 ? 12.32519 -6.57485 0.05107 0.681 10.57970 H ? A ? 34 HE3 1
   ATOM 690 HZ2 A TRP A 52 ? 15.86939 -5.99137 -2.94305 0.681 11.03451 H ? A ? 34 HZ2 1
   ATOM 691 HZ3 A TRP A 52 ? 13.65551 -8.33828 -0.55343 0.681 13.43741 H ? A ? 34 HZ3 1
   ATOM 692 HH2 A TRP A 52 ? 15.49866 -8.01975 -1.93356 0.681 13.18932 H ? A ? 34 HH2 1
   ATOM 693 N D TRP A 52 ? 9.56080 -2.74739 -2.09386 0.319 9.40703 N ? A ? 34 N 1
   ATOM 694 CA D TRP A 52 ? 9.83248 -3.75906 -1.08381 0.319 8.54111 C ? A ? 34 CA 1
   ATOM 695 C D TRP A 52 ? 8.76730 -3.75811 0.00267 0.319 9.89605 C ? A ? 34 C 1
   ATOM 696 O D TRP A 52 ? 8.27371 -2.70272 0.40320 0.319 9.49174 O ? A ? 34 O 1
   ATOM 697 CB D TRP A 52 ? 11.19788 -3.53539 -0.42232 0.319 9.80469 C ? A ? 34 CB 1
   ATOM 698 CG D TRP A 52 ? 12.37215 -3.93201 -1.29038 0.319 9.57920 C ? A ? 34 CG 1
   ATOM 699 CD1 D TRP A 52 ? 13.01713 -3.15059 -2.20448 0.319 12.16779 C ? A ? 34 CD1 1
   ATOM 700 CD2 D TRP A 52 ? 13.03670 -5.20465 -1.31219 0.319 9.96053 C ? A ? 34 CD2 1
   ATOM 701 NE1 D TRP A 52 ? 14.03764 -3.86021 -2.80803 0.319 10.22398 N ? A ? 34 NE1 1
   ATOM 702 CE2 D TRP A 52 ? 14.07418 -5.12008 -2.26793 0.319 9.82955 C ? A ? 34 CE2 1
   ATOM 703 CE3 D TRP A 52 ? 12.85974 -6.40542 -0.61781 0.319 9.21560 C ? A ? 34 CE3 1
   ATOM 704 CZ2 D TRP A 52 ? 14.91915 -6.18712 -2.53986 0.319 10.38845 C ? A ? 34 CZ2 1
   ATOM 705 CZ3 D TRP A 52 ? 13.68791 -7.46245 -0.90073 0.319 11.00542 C ? A ? 34 CZ3 1
   ATOM 706 CH2 D TRP A 52 ? 14.72198 -7.34485 -1.84358 0.319 11.61326 C ? A ? 34 CH2 1
   ATOM 707 H D TRP A 52 ? 9.23641 -2.01349 -1.78440 0.319 11.27097 H ? A ? 34 H 1
   ATOM 708 HA D TRP A 52 ? 9.81198 -4.62486 -1.52071 0.319 10.23187 H ? A ? 34 HA 1
   ATOM 709 HB2 D TRP A 52 ? 11.29121 -2.59314 -0.21173 0.319 11.74816 H ? A ? 34 HB2 1
   ATOM 710 HB3 D TRP A 52 ? 11.24013 -4.06281 0.39066 0.319 11.74816 H ? A ? 34 HB3 1
   ATOM 711 HD1 D TRP A 52 ? 12.80063 -2.26627 -2.39423 0.319 14.58388 H ? A ? 34 HD1 1
   ATOM 712 HE1 D TRP A 52 ? 14.56243 -3.56150 -3.42037 0.319 12.25132 H ? A ? 34 HE1 1
   ATOM 713 HE3 D TRP A 52 ? 12.19227 -6.48629 0.02471 0.319 11.04126 H ? A ? 34 HE3 1
   ATOM 714 HZ2 D TRP A 52 ? 15.59573 -6.11598 -3.17396 0.319 12.44868 H ? A ? 34 HZ2 1
   ATOM 715 HZ3 D TRP A 52 ? 13.56202 -8.27161 -0.45993 0.319 13.18904 H ? A ? 34 HZ3 1
   ATOM 716 HH2 D TRP A 52 ? 15.28368 -8.07006 -1.99675 0.319 13.91845 H ? A ? 34 HH2 1
   ATOM 717 N A VAL A 53 ? 8.62721 -5.04995 0.60319 0.681 8.69567 N ? A ? 35 N 1
   ATOM 718 CA A VAL A 53 ? 7.63965 -5.31823 1.64317 0.681 8.20171 C ? A ? 35 CA 1
   ATOM 719 C A VAL A 53 ? 8.31509 -6.08421 2.77959 0.681 7.35199 C ? A ? 35 C 1
   ATOM 720 O A VAL A 53 ? 9.16830 -6.92830 2.53826 0.681 8.73053 O ? A ? 35 O 1
   ATOM 721 CB A VAL A 53 ? 6.46665 -6.12107 1.05141 0.681 7.65229 C ? A ? 35 CB 1
   ATOM 722 CG1 A VAL A 53 ? 5.58483 -6.72041 2.13167 0.681 8.33457 C ? A ? 35 CG1 1
   ATOM 723 CG2 A VAL A 53 ? 5.62029 -5.24459 0.13020 0.681 9.65332 C ? A ? 35 CG2 1
   ATOM 724 H A VAL A 53 ? 8.96464 -5.77275 0.28179 0.681 10.41734 H ? A ? 35 H 1
   ATOM 725 HA A VAL A 53 ? 7.30458 -4.48759 2.01556 0.681 9.82459 H ? A ? 35 HA 1
   ATOM 726 HB A VAL A 53 ? 6.84794 -6.85037 0.53796 0.681 9.16528 H ? A ? 35 HB 1
   ATOM 727 HG11 A VAL A 53 ? 4.75863 -7.03043 1.72895 0.681 9.98401 H ? A ? 35 HG11 1
   ATOM 728 HG12 A VAL A 53 ? 6.05152 -7.46431 2.54362 0.681 9.98401 H ? A ? 35 HG12 1
   ATOM 729 HG13 A VAL A 53 ? 5.39392 -6.04058 2.79671 0.681 9.98401 H ? A ? 35 HG13 1
   ATOM 730 HG21 A VAL A 53 ? 4.82467 -5.73512 -0.12918 0.681 11.56652 H ? A ? 35 HG21 1
   ATOM 731 HG22 A VAL A 53 ? 5.37053 -4.43642 0.60495 0.681 11.56652 H ? A ? 35 HG22 1
   ATOM 732 HG23 A VAL A 53 ? 6.14072 -5.01860 -0.65656 0.681 11.56652 H ? A ? 35 HG23 1
   ATOM 733 N D VAL A 53 ? 8.45797 -4.95782 0.49715 0.319 8.84012 N ? A ? 35 N 1
   ATOM 734 CA D VAL A 53 ? 7.51984 -5.17298 1.59506 0.319 8.32441 C ? A ? 35 CA 1
   ATOM 735 C D VAL A 53 ? 8.17561 -6.10215 2.60925 0.319 7.83413 C ? A ? 35 C 1
   ATOM 736 O D VAL A 53 ? 8.83703 -7.06421 2.22698 0.319 9.05299 O ? A ? 35 O 1
   ATOM 737 CB D VAL A 53 ? 6.20088 -5.77388 1.06871 0.319 8.91261 C ? A ? 35 CB 1
   ATOM 738 CG1 D VAL A 53 ? 5.41815 -6.46383 2.17752 0.319 8.83417 C ? A ? 35 CG1 1
   ATOM 739 CG2 D VAL A 53 ? 5.35073 -4.69561 0.41851 0.319 11.36805 C ? A ? 35 CG2 1
   ATOM 740 H D VAL A 53 ? 8.79383 -5.69133 0.19921 0.319 10.59068 H ? A ? 35 H 1
   ATOM 741 HA D VAL A 53 ? 7.32416 -4.33398 2.04080 0.319 9.97183 H ? A ? 35 HA 1
   ATOM 742 HB D VAL A 53 ? 6.42047 -6.44451 0.40318 0.319 10.67767 H ? A ? 35 HB 1
   ATOM 743 HG11 D VAL A 53 ? 4.52964 -6.67651 1.85161 0.319 10.58353 H ? A ? 35 HG11 1
   ATOM 744 HG12 D VAL A 53 ? 5.88092 -7.27763 2.43146 0.319 10.58353 H ? A ? 35 HG12 1
   ATOM 745 HG13 D VAL A 53 ? 5.35684 -5.86668 2.93946 0.319 10.58353 H ? A ? 35 HG13 1
   ATOM 746 HG21 D VAL A 53 ? 4.60918 -5.11500 -0.04529 0.319 13.62419 H ? A ? 35 HG21 1
   ATOM 747 HG22 D VAL A 53 ? 5.01592 -4.09965 1.10672 0.319 13.62419 H ? A ? 35 HG22 1
   ATOM 748 HG23 D VAL A 53 ? 5.89694 -4.19980 -0.21134 0.319 13.62419 H ? A ? 35 HG23 1
   ATOM 749 N A VAL A 54 ? 7.93950 -5.75419 4.02400 0.681 7.87577 N ? A ? 36 N 1
   ATOM 750 CA A VAL A 54 ? 8.34406 -6.51421 5.20402 0.681 8.22186 C ? A ? 36 CA 1
   ATOM 751 C A VAL A 54 ? 7.15170 -7.34532 5.65769 0.681 8.95571 C ? A ? 36 C 1
   ATOM 752 O A VAL A 54 ? 6.02058 -6.83873 5.78718 0.681 9.24891 O ? A ? 36 O 1
   ATOM 753 CB A VAL A 54 ? 8.84626 -5.58602 6.33288 0.681 10.97886 C ? A ? 36 CB 1
   ATOM 754 CG1 A VAL A 54 ? 8.96012 -6.35508 7.62278 0.681 14.46648 C ? A ? 36 CG1 1
   ATOM 755 CG2 A VAL A 54 ? 10.15306 -4.97510 5.96834 0.681 10.38138 C ? A ? 36 CG2 1
   ATOM 756 H A VAL A 54 ? 7.43978 -5.07889 4.20798 0.681 9.43346 H ? A ? 36 H 1
   ATOM 757 HA A VAL A 54 ? 9.07015 -7.11402 4.97181 0.681 9.84876 H ? A ? 36 HA 1
   ATOM 758 HB A VAL A 54 ? 8.20720 -4.86733 6.45935 0.681 13.15716 H ? A ? 36 HB 1
   ATOM 759 HG11 A VAL A 54 ? 9.54038 -5.86953 8.22978 0.681 17.34231 H ? A ? 36 HG11 1
   ATOM 760 HG12 A VAL A 54 ? 8.07723 -6.44909 8.01339 0.681 17.34231 H ? A ? 36 HG12 1
   ATOM 761 HG13 A VAL A 54 ? 9.33437 -7.23039 7.43660 0.681 17.34231 H ? A ? 36 HG13 1
   ATOM 762 HG21 A VAL A 54 ? 10.38224 -4.30232 6.62844 0.681 12.44019 H ? A ? 36 HG21 1
   ATOM 763 HG22 A VAL A 54 ? 10.83198 -5.66771 5.95246 0.681 12.44019 H ? A ? 36 HG22 1
   ATOM 764 HG23 A VAL A 54 ? 10.07703 -4.56627 5.09199 0.681 12.44019 H ? A ? 36 HG23 1
   ATOM 765 N D VAL A 54 ? 7.99548 -5.81235 3.90049 0.319 8.10461 N ? A ? 36 N 1
   ATOM 766 CA D VAL A 54 ? 8.46769 -6.68434 4.97277 0.319 8.64595 C ? A ? 36 CA 1
   ATOM 767 C D VAL A 54 ? 7.26484 -7.37439 5.60091 0.319 8.91658 C ? A ? 36 C 1
   ATOM 768 O D VAL A 54 ? 6.19944 -6.76728 5.78309 0.319 9.50245 O ? A ? 36 O 1
   ATOM 769 CB D VAL A 54 ? 9.29268 -5.91399 6.02552 0.319 9.84202 C ? A ? 36 CB 1
   ATOM 770 CG1 D VAL A 54 ? 8.41519 -4.96860 6.84293 0.319 8.44358 C ? A ? 36 CG1 1
   ATOM 771 CG2 D VAL A 54 ? 10.04768 -6.87238 6.95042 0.319 7.56698 C ? A ? 36 CG2 1
   ATOM 772 H D VAL A 54 ? 7.59594 -5.10451 4.18142 0.319 9.70807 H ? A ? 36 H 1
   ATOM 773 HA D VAL A 54 ? 9.04505 -7.36631 4.59532 0.319 10.35768 H ? A ? 36 HA 1
   ATOM 774 HB D VAL A 54 ? 9.94524 -5.37752 5.54879 0.319 11.79295 H ? A ? 36 HB 1
   ATOM 775 HG11 D VAL A 54 ? 8.98433 -4.37102 7.35272 0.319 10.11483 H ? A ? 36 HG11 1
   ATOM 776 HG12 D VAL A 54 ? 7.85473 -4.45660 6.23908 0.319 10.11483 H ? A ? 36 HG12 1
   ATOM 777 HG13 D VAL A 54 ? 7.86212 -5.49165 7.44412 0.319 10.11483 H ? A ? 36 HG13 1
   ATOM 778 HG21 D VAL A 54 ? 10.59009 -6.35524 7.56627 0.319 9.06291 H ? A ? 36 HG21 1
   ATOM 779 HG22 D VAL A 54 ? 9.40566 -7.40671 7.44357 0.319 9.06291 H ? A ? 36 HG22 1
   ATOM 780 HG23 D VAL A 54 ? 10.61450 -7.44824 6.41376 0.319 9.06291 H ? A ? 36 HG23 1
   ATOM 781 N A SER A 55 ? 7.38872 -8.62169 5.89649 0.681 8.21979 N ? A ? 37 N 1
   ATOM 782 CA A SER A 55 ? 6.35098 -9.50961 6.43581 0.681 7.77646 C ? A ? 37 CA 1
   ATOM 783 C A SER A 55 ? 7.03714 -10.47515 7.39324 0.681 8.76372 C ? A ? 37 C 1
   ATOM 784 O A SER A 55 ? 8.20885 -10.29993 7.74079 0.681 8.01630 O ? A ? 37 O 1
   ATOM 785 CB A SER A 55 ? 5.62692 -10.20285 5.28322 0.681 8.00996 C ? A ? 37 CB 1
   ATOM 786 OG A SER A 55 ? 4.50456 -10.92030 5.76144 0.681 7.84849 O ? A ? 37 OG 1
   ATOM 787 H A SER A 55 ? 8.14411 -9.00825 5.75667 0.681 9.84629 H ? A ? 37 H 1
   ATOM 788 HA A SER A 55 ? 5.69676 -9.00372 6.94274 0.681 9.31429 H ? A ? 37 HA 1
   ATOM 789 HB2 A SER A 55 ? 5.32800 -9.53327 4.64823 0.681 9.59449 H ? A ? 37 HB2 1
   ATOM 790 HB3 A SER A 55 ? 6.23740 -10.82060 4.85123 0.681 9.59449 H ? A ? 37 HB3 1
   ATOM 791 HG A SER A 55 ? 4.13540 -11.33132 5.12868 0.681 9.40072 H ? A ? 37 HG 1
   ATOM 792 N D SER A 55 ? 7.43839 -8.64773 5.92456 0.319 8.30084 N ? A ? 37 N 1
   ATOM 793 CA D SER A 55 ? 6.36482 -9.47902 6.46594 0.319 7.86113 C ? A ? 37 CA 1
   ATOM 794 C D SER A 55 ? 6.99302 -10.44699 7.46058 0.319 8.73769 C ? A ? 37 C 1
   ATOM 795 O D SER A 55 ? 8.15618 -10.29618 7.84615 0.319 8.14973 O ? A ? 37 O 1
   ATOM 796 CB D SER A 55 ? 5.63491 -10.18656 5.32019 0.319 8.05768 C ? A ? 37 CB 1
   ATOM 797 OG D SER A 55 ? 4.48465 -10.86791 5.78590 0.319 7.90835 O ? A ? 37 OG 1
   ATOM 798 H D SER A 55 ? 8.18487 -9.06614 5.83915 0.319 9.94354 H ? A ? 37 H 1
   ATOM 799 HA D SER A 55 ? 5.72283 -8.93031 6.94307 0.319 9.41589 H ? A ? 37 HA 1
   ATOM 800 HB2 D SER A 55 ? 5.36392 -9.52495 4.66465 0.319 9.65176 H ? A ? 37 HB2 1
   ATOM 801 HB3 D SER A 55 ? 6.23722 -10.82908 4.91364 0.319 9.65176 H ? A ? 37 HB3 1
   ATOM 802 HG D SER A 55 ? 4.13626 -11.30519 5.15899 0.319 9.47256 H ? A ? 37 HG 1
   ATOM 803 N A ALA A 56 ? 6.30157 -11.49621 7.82086 0.681 6.82408 N ? A ? 38 N 1
   ATOM 804 CA A ALA A 56 ? 6.83299 -12.52635 8.70361 0.681 6.71439 C ? A ? 38 CA 1
   ATOM 805 C A ALA A 56 ? 7.41874 -13.65970 7.88472 0.681 7.19113 C ? A ? 38 C 1
   ATOM 806 O A ALA A 56 ? 6.85820 -14.04516 6.86638 0.681 7.47611 O ? A ? 38 O 1
   ATOM 807 CB A ALA A 56 ? 5.73598 -13.09464 9.59990 0.681 8.23862 C ? A ? 38 CB 1
   ATOM 808 H A ALA A 56 ? 5.47665 -11.61607 7.60932 0.681 8.17143 H ? A ? 38 H 1
   ATOM 809 HA A ALA A 56 ? 7.52445 -12.13546 9.26037 0.681 8.03981 H ? A ? 38 HA 1
   ATOM 810 HB1 A ALA A 56 ? 6.11348 -13.79355 10.15660 0.681 9.86888 H ? A ? 38 HB1 1
   ATOM 811 HB2 A ALA A 56 ? 5.38269 -12.38307 10.15646 0.681 9.86888 H ? A ? 38 HB2 1
   ATOM 812 HB3 A ALA A 56 ? 5.03084 -13.46003 9.04297 0.681 9.86888 H ? A ? 38 HB3 1
   ATOM 813 N D ALA A 56 ? 6.22273 -11.44387 7.87645 0.319 6.96522 N ? A ? 38 N 1
   ATOM 814 CA D ALA A 56 ? 6.71504 -12.47522 8.77624 0.319 6.83426 C ? A ? 38 CA 1
   ATOM 815 C D ALA A 56 ? 7.36737 -13.59646 7.98511 0.319 7.23820 C ? A ? 38 C 1
   ATOM 816 O D ALA A 56 ? 6.93394 -13.93572 6.88449 0.319 7.53471 O ? A ? 38 O 1
   ATOM 817 CB D ALA A 56 ? 5.58147 -13.05655 9.61645 0.319 8.37091 C ? A ? 38 CB 1
   ATOM 818 H D ALA A 56 ? 5.39993 -11.54567 7.64791 0.319 8.34080 H ? A ? 38 H 1
   ATOM 819 HA D ALA A 56 ? 7.37090 -12.08374 9.37415 0.319 8.18365 H ? A ? 38 HA 1
   ATOM 820 HB1 D ALA A 56 ? 5.93518 -13.76432 10.17756 0.319 10.02762 H ? A ? 38 HB1 1
   ATOM 821 HB2 D ALA A 56 ? 5.20511 -12.35350 10.16870 0.319 10.02762 H ? A ? 38 HB2 1
   ATOM 822 HB3 D ALA A 56 ? 4.90037 -13.41272 9.02471 0.319 10.02762 H ? A ? 38 HB3 1
   ATOM 823 N A ALA A 57 ? 8.54094 -14.22486 8.35017 0.681 7.24449 N ? A ? 39 N 1
   ATOM 824 CA A ALA A 57 ? 9.05697 -15.42350 7.70383 0.681 8.59235 C ? A ? 39 CA 1
   ATOM 825 C A ALA A 57 ? 8.05974 -16.57031 7.71718 0.681 7.44670 C ? A ? 39 C 1
   ATOM 826 O A ALA A 57 ? 8.05384 -17.36580 6.78763 0.681 8.08883 O ? A ? 39 O 1
   ATOM 827 CB A ALA A 57 ? 10.37034 -15.89000 8.35847 0.681 8.02689 C ? A ? 39 CB 1
   ATOM 828 H A ALA A 57 ? 9.00297 -13.93918 9.01688 0.681 8.67592 H ? A ? 39 H 1
   ATOM 829 HA A ALA A 57 ? 9.24189 -15.18635 6.78162 0.681 10.29335 H ? A ? 39 HA 1
   ATOM 830 HB1 A ALA A 57 ? 10.67577 -16.69625 7.91397 0.681 9.61480 H ? A ? 39 HB1 1
   ATOM 831 HB2 A ALA A 57 ? 11.03511 -15.18961 8.26671 0.681 9.61480 H ? A ? 39 HB2 1
   ATOM 832 HB3 A ALA A 57 ? 10.20819 -16.07118 9.29750 0.681 9.61480 H ? A ? 39 HB3 1
   ATOM 833 N D ALA A 57 ? 8.41074 -14.19277 8.56843 0.319 7.88885 N ? A ? 39 N 1
   ATOM 834 CA D ALA A 57 ? 9.05460 -15.32196 7.91148 0.319 8.65558 C ? A ? 39 CA 1
   ATOM 835 C D ALA A 57 ? 8.11772 -16.51078 7.78184 0.319 7.50457 C ? A ? 39 C 1
   ATOM 836 O D ALA A 57 ? 8.18645 -17.23919 6.79021 0.319 8.06573 O ? A ? 39 O 1
   ATOM 837 CB D ALA A 57 ? 10.32168 -15.73367 8.67270 0.319 8.73907 C ? A ? 39 CB 1
   ATOM 838 H D ALA A 57 ? 8.75342 -13.96642 9.32403 0.319 9.44916 H ? A ? 39 H 1
   ATOM 839 HA D ALA A 57 ? 9.31571 -15.04421 7.01953 0.319 10.36923 H ? A ? 39 HA 1
   ATOM 840 HB1 D ALA A 57 ? 10.72032 -16.49992 8.23129 0.319 10.46942 H ? A ? 39 HB1 1
   ATOM 841 HB2 D ALA A 57 ? 10.94531 -14.99071 8.67306 0.319 10.46942 H ? A ? 39 HB2 1
   ATOM 842 HB3 D ALA A 57 ? 10.08176 -15.96458 9.58375 0.319 10.46942 H ? A ? 39 HB3 1
   ATOM 843 N A HIS A 58 ? 7.21544 -16.68340 8.72723 0.681 8.09626 N ? A ? 40 N 1
   ATOM 844 CA A HIS A 58 ? 6.24238 -17.78202 8.69324 0.681 7.81590 C ? A ? 40 CA 1
   ATOM 845 C A HIS A 58 ? 5.16552 -17.57146 7.61909 0.681 8.92834 C ? A ? 40 C 1
   ATOM 846 O A HIS A 58 ? 4.40808 -18.51483 7.34675 0.681 9.95303 O ? A ? 40 O 1
   ATOM 847 CB A HIS A 58 ? 5.63947 -17.99861 10.10458 0.681 8.96773 C ? A ? 40 CB 1
   ATOM 848 CG A HIS A 58 ? 4.47795 -17.12226 10.46282 0.681 8.34524 C ? A ? 40 CG 1
   ATOM 849 ND1 A HIS A 58 ? 4.59250 -16.02491 11.28625 0.681 7.02609 N ? A ? 40 ND1 1
   ATOM 850 CD2 A HIS A 58 ? 3.14635 -17.25289 10.21105 0.681 8.81849 C ? A ? 40 CD2 1
   ATOM 851 CE1 A HIS A 58 ? 3.40942 -15.45731 11.44405 0.681 9.98439 C ? A ? 40 CE1 1
   ATOM 852 NE2 A HIS A 58 ? 2.50141 -16.19523 10.82171 0.681 9.82484 N ? A ? 40 NE2 1
   ATOM 853 H A HIS A 58 ? 7.18063 -16.16677 9.41388 0.681 9.69805 H ? A ? 40 H 1
   ATOM 854 HA A HIS A 58 ? 6.68828 -18.61400 8.46990 0.681 9.36162 H ? A ? 40 HA 1
   ATOM 855 HB2 A HIS A 58 ? 5.33514 -18.91754 10.16671 0.681 10.74381 H ? A ? 40 HB2 1
   ATOM 856 HB3 A HIS A 58 ? 6.33529 -17.83452 10.76017 0.681 10.74381 H ? A ? 40 HB3 1
   ATOM 857 HD1 A HIS A 58 ? 5.32442 -15.74990 11.64439 0.681 8.41385 H ? A ? 40 HD1 1
   ATOM 858 HD2 A HIS A 58 ? 2.74420 -17.93094 9.71766 0.681 10.56473 H ? A ? 40 HD2 1
   ATOM 859 HE1 A HIS A 58 ? 3.24218 -14.67188 11.91311 0.681 11.96380 H ? A ? 40 HE1 1
   ATOM 860 N D HIS A 58 ? 7.23962 -16.72916 8.75119 0.319 8.13406 N ? A ? 40 N 1
   ATOM 861 CA D HIS A 58 ? 6.30281 -17.84077 8.62453 0.319 7.89855 C ? A ? 40 CA 1
   ATOM 862 C D HIS A 58 ? 5.24699 -17.59480 7.54394 0.319 9.05228 C ? A ? 40 C 1
   ATOM 863 O D HIS A 58 ? 4.47127 -18.51222 7.25127 0.319 9.98187 O ? A ? 40 O 1
   ATOM 864 CB D HIS A 58 ? 5.64661 -18.13313 9.98130 0.319 9.17483 C ? A ? 40 CB 1
   ATOM 865 CG D HIS A 58 ? 4.60562 -17.14182 10.39544 0.319 8.33480 C ? A ? 40 CG 1
   ATOM 866 ND1 D HIS A 58 ? 4.87257 -16.07863 11.22731 0.319 8.12858 N ? A ? 40 ND1 1
   ATOM 867 CD2 D HIS A 58 ? 3.27560 -17.08258 10.13030 0.319 9.20590 C ? A ? 40 CD2 1
   ATOM 868 CE1 D HIS A 58 ? 3.76930 -15.37993 11.42091 0.319 8.31230 C ? A ? 40 CE1 1
   ATOM 869 NE2 D HIS A 58 ? 2.77853 -15.97532 10.77778 0.319 12.71561 N ? A ? 40 NE2 1
   ATOM 870 H D HIS A 58 ? 7.16686 -16.26355 9.47058 0.319 9.74340 H ? A ? 40 H 1
   ATOM 871 HA D HIS A 58 ? 6.78875 -18.64135 8.37187 0.319 9.46079 H ? A ? 40 HA 1
   ATOM 872 HB2 D HIS A 58 ? 5.22061 -19.00345 9.93704 0.319 10.99233 H ? A ? 40 HB2 1
   ATOM 873 HB3 D HIS A 58 ? 6.33611 -18.13557 10.66356 0.319 10.99233 H ? A ? 40 HB3 1
   ATOM 874 HD1 D HIS A 58 ? 5.64068 -15.89709 11.56886 0.319 9.73683 H ? A ? 40 HD1 1
   ATOM 875 HD2 D HIS A 58 ? 2.79048 -17.67975 9.60787 0.319 11.02962 H ? A ? 40 HD2 1
   ATOM 876 HE1 D HIS A 58 ? 3.70035 -14.60096 11.92425 0.319 9.95729 H ? A ? 40 HE1 1
   ATOM 877 N A CYS A 59 ? 5.16132 -16.42607 6.93288 0.681 8.72715 N ? A ? 41 N 1
   ATOM 878 CA A CYS A 59 ? 4.33593 -16.19588 5.76116 0.681 9.75935 C ? A ? 41 CA 1
   ATOM 879 C A CYS A 59 ? 4.97003 -16.67950 4.45772 0.681 9.38105 C ? A ? 41 C 1
   ATOM 880 O A CYS A 59 ? 4.30400 -16.65740 3.42806 0.681 10.35484 O ? A ? 41 O 1
   ATOM 881 CB A CYS A 59 ? 4.02092 -14.71236 5.64119 0.681 7.62422 C ? A ? 41 CB 1
   ATOM 882 SG A CYS A 59 ? 2.88393 -14.09919 6.90696 0.681 8.68942 S ? A ? 41 SG 1
   ATOM 883 H A CYS A 59 ? 5.64740 -15.74712 7.13869 0.681 10.45511 H ? A ? 41 H 1
   ATOM 884 HA A CYS A 59 ? 3.50373 -16.68140 5.87352 0.681 11.69376 H ? A ? 41 HA 1
   ATOM 885 HB2 A CYS A 59 ? 4.84793 -14.21149 5.71919 0.681 9.13160 H ? A ? 41 HB2 1
   ATOM 886 HB3 A CYS A 59 ? 3.61490 -14.54962 4.77542 0.681 9.13160 H ? A ? 41 HB3 1
   ATOM 887 HG A CYS A 59 ? 2.72282 -12.92053 6.74949 0.681 10.40984 H ? A ? 41 HG 1
   ATOM 888 N D CYS A 59 ? 5.23528 -16.41633 6.92011 0.319 8.82383 N ? A ? 41 N 1
   ATOM 889 CA D CYS A 59 ? 4.39795 -16.13073 5.76767 0.319 9.71023 C ? A ? 41 CA 1
   ATOM 890 C D CYS A 59 ? 5.07279 -16.46579 4.44295 0.319 9.48275 C ? A ? 41 C 1
   ATOM 891 O D CYS A 59 ? 4.54313 -16.11038 3.38834 0.319 8.88631 O ? A ? 41 O 1
   ATOM 892 CB D CYS A 59 ? 3.99445 -14.66140 5.76806 0.319 7.74231 C ? A ? 41 CB 1
   ATOM 893 SG D CYS A 59 ? 2.82713 -14.24682 7.05803 0.319 9.13192 S ? A ? 41 SG 1
   ATOM 894 H D CYS A 59 ? 5.72148 -15.74789 7.15761 0.319 10.57113 H ? A ? 41 H 1
   ATOM 895 HA D CYS A 59 ? 3.59459 -16.66978 5.83786 0.319 11.63482 H ? A ? 41 HA 1
   ATOM 896 HB2 D CYS A 59 ? 4.78780 -14.11875 5.89856 0.319 9.27331 H ? A ? 41 HB2 1
   ATOM 897 HB3 D CYS A 59 ? 3.58388 -14.44910 4.91527 0.319 9.27331 H ? A ? 41 HB3 1
   ATOM 898 N . TYR A 60 ? 6.22459 -17.13231 4.46906 1.000 8.05636 N ? A ? 42 N 1
   ATOM 899 CA . TYR A 60 ? 6.89922 -17.49835 3.24523 1.000 8.47727 C ? A ? 42 CA 1
   ATOM 900 C . TYR A 60 ? 6.10636 -18.54416 2.47741 1.000 10.50149 C ? A ? 42 C 1
   ATOM 901 O . TYR A 60 ? 5.65396 -19.53252 3.04476 1.000 11.26045 O ? A ? 42 O 1
   ATOM 902 HA . TYR A 60 ? 6.98038 -16.70183 2.69763 1.000 10.15526 H ? A ? 42 HA 1
   ATOM 903 CB A TYR A 60 ? 8.32219 -18.04405 3.53773 0.697 9.42596 C ? A ? 42 CB 1
   ATOM 904 CG A TYR A 60 ? 8.90568 -18.67004 2.28922 0.697 9.58957 C ? A ? 42 CG 1
   ATOM 905 CD1 A TYR A 60 ? 9.37706 -17.88859 1.25774 0.697 10.47931 C ? A ? 42 CD1 1
   ATOM 906 CD2 A TYR A 60 ? 8.87942 -20.02531 2.12217 0.697 9.47925 C ? A ? 42 CD2 1
   ATOM 907 CE1 A TYR A 60 ? 9.82531 -18.48245 0.05310 0.697 11.71473 C ? A ? 42 CE1 1
   ATOM 908 CE2 A TYR A 60 ? 9.32016 -20.63250 0.93804 0.697 10.30864 C ? A ? 42 CE2 1
   ATOM 909 CZ A TYR A 60 ? 9.77076 -19.85137 -0.07572 0.697 10.44460 C ? A ? 42 CZ 1
   ATOM 910 OH A TYR A 60 ? 10.22016 -20.40398 -1.25388 0.697 16.33467 O ? A ? 42 OH 1
   ATOM 911 H A TYR A 60 ? 6.70057 -17.23388 5.17809 0.681 9.65017 H ? A ? 42 H 1
   ATOM 912 HB2 A TYR A 60 ? 8.89853 -17.31673 3.82010 0.697 11.29369 H ? A ? 42 HB2 1
   ATOM 913 HB3 A TYR A 60 ? 8.27583 -18.71947 4.23240 0.697 11.29369 H ? A ? 42 HB3 1
   ATOM 914 HD1 A TYR A 60 ? 9.40113 -16.96381 1.35319 0.697 12.55771 H ? A ? 42 HD1 1
   ATOM 915 HD2 A TYR A 60 ? 8.56038 -20.56001 2.81297 0.697 11.35763 H ? A ? 42 HD2 1
   ATOM 916 HE1 A TYR A 60 ? 10.15153 -17.95552 -0.64031 0.697 14.04021 H ? A ? 42 HE1 1
   ATOM 917 HE2 A TYR A 60 ? 9.30393 -21.55805 0.84856 0.697 12.35290 H ? A ? 42 HE2 1
   ATOM 918 HH A TYR A 60 ? 10.06667 -21.22980 -1.26080 0.697 19.58414 H ? A ? 42 HH 1
   ATOM 919 CB B TYR A 60 ? 8.30034 -18.07448 3.51679 0.303 9.46020 C ? A ? 42 CB 1
   ATOM 920 CG B TYR A 60 ? 8.73114 -18.95068 2.36458 0.303 9.95554 C ? A ? 42 CG 1
   ATOM 921 CD1 B TYR A 60 ? 9.17132 -18.37952 1.18392 0.303 11.79123 C ? A ? 42 CD1 1
   ATOM 922 CD2 B TYR A 60 ? 8.61661 -20.33469 2.43115 0.303 11.55151 C ? A ? 42 CD2 1
   ATOM 923 CE1 B TYR A 60 ? 9.50974 -19.16775 0.09335 0.303 10.84438 C ? A ? 42 CE1 1
   ATOM 924 CE2 B TYR A 60 ? 8.96396 -21.13485 1.35282 0.303 10.96239 C ? A ? 42 CE2 1
   ATOM 925 CZ B TYR A 60 ? 9.40566 -20.53120 0.19384 0.303 8.72416 C ? A ? 42 CZ 1
   ATOM 926 OH B TYR A 60 ? 9.74017 -21.30575 -0.87993 0.303 9.97438 O ? A ? 42 OH 1
   ATOM 927 HB2 B TYR A 60 ? 8.93799 -17.34988 3.61293 0.303 11.33478 H ? A ? 42 HB2 1
   ATOM 928 HB3 B TYR A 60 ? 8.28186 -18.60964 4.32560 0.303 11.33478 H ? A ? 42 HB3 1
   ATOM 929 HD1 B TYR A 60 ? 9.24136 -17.45435 1.12033 0.303 14.13202 H ? A ? 42 HD1 1
   ATOM 930 HD2 B TYR A 60 ? 8.30188 -20.73049 3.21165 0.303 13.84434 H ? A ? 42 HD2 1
   ATOM 931 HE1 B TYR A 60 ? 9.80388 -18.77563 -0.69698 0.303 12.99579 H ? A ? 42 HE1 1
   ATOM 932 HE2 B TYR A 60 ? 8.90026 -22.06089 1.41009 0.303 13.13740 H ? A ? 42 HE2 1
   ATOM 933 HH B TYR A 60 ? 9.67948 -20.85737 -1.58765 0.303 11.95179 H ? A ? 42 HH 1
   ATOM 934 H D TYR A 60 ? 6.62993 -17.38076 5.18570 0.319 9.65017 H ? A ? 42 H 1
   ATOM 935 N . LYS A 61 ? 5.96692 -18.31391 1.17294 1.000 10.68615 N ? A ? 43 N 1
   ATOM 936 CA . LYS A 61 ? 5.52902 -19.31254 0.21916 1.000 12.20797 C ? A ? 43 CA 1
   ATOM 937 C . LYS A 61 ? 5.91547 -18.80355 -1.16364 1.000 11.64977 C ? A ? 43 C 1
   ATOM 938 O . LYS A 61 ? 6.30619 -17.65092 -1.32183 1.000 11.99834 O ? A ? 43 O 1
   ATOM 939 CB . LYS A 61 ? 4.02259 -19.57010 0.34213 1.000 16.99098 C ? A ? 43 CB 1
   ATOM 940 CG . LYS A 61 ? 3.23455 -18.36235 0.06848 1.000 13.94262 C ? A ? 43 CG 1
   ATOM 941 CD . LYS A 61 ? 1.79978 -18.68202 -0.28127 1.000 19.45892 C ? A ? 43 CD 1
   ATOM 942 CE . LYS A 61 ? 1.06819 -19.26003 0.86240 1.000 16.51922 C ? A ? 43 CE 1
   ATOM 943 NZ . LYS A 61 ? -0.35188 -19.67783 0.43937 1.000 17.44549 N ? A ? 43 NZ 1
   ATOM 944 H . LYS A 61 ? 6.12813 -17.55296 0.80610 1.000 12.80591 H ? A ? 43 H 1
   ATOM 945 HA . LYS A 61 ? 5.97785 -20.15860 0.37290 1.000 14.63210 H ? A ? 43 HA 1
   ATOM 946 HB2 . LYS A 61 ? 3.76297 -20.25310 -0.29584 1.000 20.37171 H ? A ? 43 HB2 1
   ATOM 947 HB3 . LYS A 61 ? 3.82240 -19.86539 1.24415 1.000 20.37171 H ? A ? 43 HB3 1
   ATOM 948 HG2 . LYS A 61 ? 3.23410 -17.79709 0.85675 1.000 16.71368 H ? A ? 43 HG2 1
   ATOM 949 HG3 . LYS A 61 ? 3.62887 -17.88768 -0.67992 1.000 16.71368 H ? A ? 43 HG3 1
   ATOM 950 HD2 . LYS A 61 ? 1.34720 -17.86713 -0.54964 1.000 23.33324 H ? A ? 43 HD2 1
   ATOM 951 HD3 . LYS A 61 ? 1.78359 -19.32504 -1.00732 1.000 23.33324 H ? A ? 43 HD3 1
   ATOM 952 HE2 . LYS A 61 ? 1.53798 -20.04481 1.18539 1.000 19.80560 H ? A ? 43 HE2 1
   ATOM 953 HE3 . LYS A 61 ? 0.99840 -18.60045 1.57020 1.000 19.80560 H ? A ? 43 HE3 1
   ATOM 954 HZ1 . LYS A 61 ? -0.59106 -20.42034 0.86783 1.000 20.91713 H ? A ? 43 HZ1 1
   ATOM 955 HZ2 . LYS A 61 ? -0.93085 -19.03131 0.63660 1.000 20.91713 H ? A ? 43 HZ2 1
   ATOM 956 HZ3 . LYS A 61 ? -0.37606 -19.82967 -0.43725 1.000 20.91713 H ? A ? 43 HZ3 1
   ATOM 957 N B SER A 62 ? 5.73359 -19.67999 -2.15830 0.322 15.92748 N ? A ? 44 N 1
   ATOM 958 CA B SER A 62 ? 5.92307 -19.32719 -3.55606 0.322 15.25895 C ? A ? 44 CA 1
   ATOM 959 C B SER A 62 ? 4.66304 -18.67500 -4.12243 0.322 15.12132 C ? A ? 44 C 1
   ATOM 960 O B SER A 62 ? 3.56868 -18.76545 -3.56120 0.322 14.76274 O ? A ? 44 O 1
   ATOM 961 CB B SER A 62 ? 6.27033 -20.57337 -4.37917 0.322 19.21290 C ? A ? 44 CB 1
   ATOM 962 OG B SER A 62 ? 5.21065 -21.51516 -4.31041 0.322 21.02333 O ? A ? 44 OG 1
   ATOM 963 H B SER A 62 ? 5.49617 -20.49820 -2.04104 0.322 19.09551 H ? A ? 44 H 1
   ATOM 964 HA B SER A 62 ? 6.65484 -18.69472 -3.62950 0.322 18.29328 H ? A ? 44 HA 1
   ATOM 965 HB2 B SER A 62 ? 6.40828 -20.31597 -5.30417 0.322 23.03801 H ? A ? 44 HB2 1
   ATOM 966 HB3 B SER A 62 ? 7.07780 -20.97574 -4.02282 0.322 23.03801 H ? A ? 44 HB3 1
   ATOM 967 HG B SER A 62 ? 5.10788 -21.77466 -3.51814 0.322 25.21053 H ? A ? 44 HG 1
   ATOM 968 N C SER A 62 ? 5.82766 -19.68242 -2.16709 0.678 15.90675 N ? A ? 44 N 1
   ATOM 969 CA C SER A 62 ? 6.06814 -19.18738 -3.52192 0.678 14.97439 C ? A ? 44 CA 1
   ATOM 970 C C SER A 62 ? 4.74747 -18.70750 -4.13037 0.678 15.17268 C ? A ? 44 C 1
   ATOM 971 O C SER A 62 ? 3.66146 -18.93103 -3.59650 0.678 14.90746 O ? A ? 44 O 1
   ATOM 972 CB C SER A 62 ? 6.73428 -20.25234 -4.40379 0.678 21.02727 C ? A ? 44 CB 1
   ATOM 973 OG C SER A 62 ? 6.06242 -21.47661 -4.29751 0.678 23.93058 O ? A ? 44 OG 1
   ATOM 974 H C SER A 62 ? 5.64155 -20.51858 -2.09092 0.678 19.07063 H ? A ? 44 H 1
   ATOM 975 HA C SER A 62 ? 6.68412 -18.43860 -3.49358 0.678 17.95181 H ? A ? 44 HA 1
   ATOM 976 HB2 C SER A 62 ? 6.71019 -19.95780 -5.32768 0.678 25.21526 H ? A ? 44 HB2 1
   ATOM 977 HB3 C SER A 62 ? 7.65339 -20.37032 -4.11705 0.678 25.21526 H ? A ? 44 HB3 1
   ATOM 978 HG C SER A 62 ? 6.15065 -21.78634 -3.52170 0.678 28.69924 H ? A ? 44 HG 1
   ATOM 979 N B GLY A 63 ? 4.84235 -17.98490 -5.24510 0.322 13.45197 N ? A ? 45 N 1
   ATOM 980 CA B GLY A 63 ? 3.71295 -17.46323 -5.98873 0.322 14.85131 C ? A ? 45 CA 1
   ATOM 981 C B GLY A 63 ? 2.94932 -16.39067 -5.25158 0.322 14.76757 C ? A ? 45 C 1
   ATOM 982 O B GLY A 63 ? 1.71472 -16.42275 -5.19770 0.322 14.78373 O ? A ? 45 O 1
   ATOM 983 H B GLY A 63 ? 5.60885 -17.80804 -5.59267 0.322 16.12490 H ? A ? 45 H 1
   ATOM 984 HA2 B GLY A 63 ? 4.03110 -17.08605 -6.82384 0.322 17.80411 H ? A ? 45 HA2 1
   ATOM 985 HA3 B GLY A 63 ? 3.09985 -18.18925 -6.18340 0.322 17.80411 H ? A ? 45 HA3 1
   ATOM 986 N C GLY A 63 ? 4.87201 -17.94230 -5.20985 0.678 13.28566 N ? A ? 45 N 1
   ATOM 987 CA C GLY A 63 ? 3.68483 -17.50943 -5.92986 0.678 14.76902 C ? A ? 45 CA 1
   ATOM 988 C C GLY A 63 ? 2.94951 -16.36116 -5.29100 0.678 14.74602 C ? A ? 45 C 1
   ATOM 989 O C GLY A 63 ? 1.71213 -16.30439 -5.35991 0.678 14.89395 O ? A ? 45 O 1
   ATOM 990 H C GLY A 63 ? 5.61778 -17.66671 -5.53768 0.678 15.92533 H ? A ? 45 H 1
   ATOM 991 HA2 C GLY A 63 ? 3.94445 -17.23542 -6.82340 0.678 17.70536 H ? A ? 45 HA2 1
   ATOM 992 HA3 C GLY A 63 ? 3.06964 -18.25657 -5.99490 0.678 17.70536 H ? A ? 45 HA3 1
   ATOM 993 N . ILE A 64 ? 3.67327 -15.43635 -4.68627 1.000 12.38562 N ? A ? 46 N 1
   ATOM 994 CA . ILE A 64 ? 3.05084 -14.32587 -3.97039 1.000 12.00677 C ? A ? 46 CA 1
   ATOM 995 C . ILE A 64 ? 2.76249 -13.18195 -4.92265 1.000 11.18138 C ? A ? 46 C 1
   ATOM 996 O . ILE A 64 ? 3.64682 -12.74298 -5.66539 1.000 12.15698 O ? A ? 46 O 1
   ATOM 997 HA . ILE A 64 ? 2.21065 -14.64818 -3.60833 1.000 14.39067 H ? A ? 46 HA 1
   ATOM 998 CB A ILE A 64 ? 3.94128 -13.83843 -2.80230 0.191 11.11689 C ? A ? 46 CB 1
   ATOM 999 CG1 A ILE A 64 ? 4.09419 -14.95277 -1.76043 0.191 11.66783 C ? A ? 46 CG1 1
   ATOM 1000 CG2 A ILE A 64 ? 3.36700 -12.57352 -2.17122 0.191 12.73851 C ? A ? 46 CG2 1
   ATOM 1001 CD1 A ILE A 64 ? 4.95038 -14.58219 -0.55635 0.191 13.20159 C ? A ? 46 CD1 1
   ATOM 1002 HB A ILE A 64 ? 4.81886 -13.62084 -3.15359 0.191 13.32280 H ? A ? 46 HB 1
   ATOM 1003 HG12 A ILE A 64 ? 3.21330 -15.19013 -1.43091 0.191 13.98393 H ? A ? 46 HG12 1
   ATOM 1004 HG13 A ILE A 64 ? 4.50651 -15.71997 -2.18741 0.191 13.98393 H ? A ? 46 HG13 1
   ATOM 1005 HG21 A ILE A 64 ? 3.88898 -12.34762 -1.38547 0.191 15.26875 H ? A ? 46 HG21 1
   ATOM 1006 HG22 A ILE A 64 ? 3.41093 -11.85067 -2.81656 0.191 15.26875 H ? A ? 46 HG22 1
   ATOM 1007 HG23 A ILE A 64 ? 2.44450 -12.73686 -1.91978 0.191 15.26875 H ? A ? 46 HG23 1
   ATOM 1008 HD11 A ILE A 64 ? 5.20617 -15.39290 -0.08922 0.191 15.82444 H ? A ? 46 HD11 1
   ATOM 1009 HD12 A ILE A 64 ? 5.74217 -14.11387 -0.86401 0.191 15.82444 H ? A ? 46 HD12 1
   ATOM 1010 HD13 A ILE A 64 ? 4.43533 -14.00930 0.03307 0.191 15.82444 H ? A ? 46 HD13 1
   ATOM 1011 CB B ILE A 64 ? 3.95282 -13.82229 -2.83132 0.809 10.83579 C ? A ? 46 CB 1
   ATOM 1012 CG1 B ILE A 64 ? 4.20394 -14.94605 -1.81684 0.809 11.32040 C ? A ? 46 CG1 1
   ATOM 1013 CG2 B ILE A 64 ? 3.33930 -12.60146 -2.15819 0.809 12.73084 C ? A ? 46 CG2 1
   ATOM 1014 CD1 B ILE A 64 ? 5.18856 -14.57686 -0.68695 0.809 13.30104 C ? A ? 46 CD1 1
   ATOM 1015 H B ILE A 64 ? 4.53262 -15.40687 -4.70200 0.322 14.84528 H ? A ? 46 H 1
   ATOM 1016 HB B ILE A 64 ? 4.80617 -13.55694 -3.20853 0.809 12.98549 H ? A ? 46 HB 1
   ATOM 1017 HG12 B ILE A 64 ? 3.35930 -15.18425 -1.40362 0.809 13.56702 H ? A ? 46 HG12 1
   ATOM 1018 HG13 B ILE A 64 ? 4.57064 -15.71110 -2.28707 0.809 13.56702 H ? A ? 46 HG13 1
   ATOM 1019 HG21 B ILE A 64 ? 3.84599 -12.39436 -1.35739 0.809 15.25955 H ? A ? 46 HG21 1
   ATOM 1020 HG22 B ILE A 64 ? 3.37176 -11.85205 -2.77320 0.809 15.25955 H ? A ? 46 HG22 1
   ATOM 1021 HG23 B ILE A 64 ? 2.41854 -12.79859 -1.92530 0.809 15.25955 H ? A ? 46 HG23 1
   ATOM 1022 HD11 B ILE A 64 ? 5.45389 -15.38597 -0.22238 0.809 15.94378 H ? A ? 46 HD11 1
   ATOM 1023 HD12 B ILE A 64 ? 5.96725 -14.14743 -1.07443 0.809 15.94378 H ? A ? 46 HD12 1
   ATOM 1024 HD13 B ILE A 64 ? 4.74889 -13.97055 -0.07051 0.809 15.94378 H ? A ? 46 HD13 1
   ATOM 1025 H C ILE A 64 ? 4.53311 -15.42564 -4.67342 0.678 14.84528 H ? A ? 46 H 1
   ATOM 1026 N . GLN A 65 ? 1.55044 -12.64935 -4.83855 1.000 9.45802 N ? A ? 47 N 1
   ATOM 1027 CA . GLN A 65 ? 1.20476 -11.36236 -5.43633 1.000 10.18918 C ? A ? 47 CA 1
   ATOM 1028 C . GLN A 65 ? 0.96173 -10.37524 -4.29942 1.000 10.81690 C ? A ? 47 C 1
   ATOM 1029 O . GLN A 65 ? 0.18178 -10.65050 -3.38348 1.000 10.90417 O ? A ? 47 O 1
   ATOM 1030 CB . GLN A 65 ? -0.05150 -11.42638 -6.29205 1.000 12.11596 C ? A ? 47 CB 1
   ATOM 1031 CG . GLN A 65 ? -0.33377 -10.16278 -7.08330 1.000 11.45433 C ? A ? 47 CG 1
   ATOM 1032 CD . GLN A 65 ? -1.65067 -10.26405 -7.83814 1.000 12.48564 C ? A ? 47 CD 1
   ATOM 1033 OE1 . GLN A 65 ? -2.66694 -10.50538 -7.24698 1.000 12.03913 O ? A ? 47 OE1 1
   ATOM 1034 NE2 . GLN A 65 ? -1.58574 -10.19809 -9.16592 1.000 15.71634 N ? A ? 47 NE2 1
   ATOM 1035 H . GLN A 65 ? 0.89270 -13.02333 -4.42975 1.000 11.33216 H ? A ? 47 H 1
   ATOM 1036 HA . GLN A 65 ? 1.93581 -11.07608 -6.00598 1.000 12.20955 H ? A ? 47 HA 1
   ATOM 1037 HB2 . GLN A 65 ? 0.04224 -12.15488 -6.92560 1.000 14.52169 H ? A ? 47 HB2 1
   ATOM 1038 HB3 . GLN A 65 ? -0.81288 -11.58642 -5.71274 1.000 14.52169 H ? A ? 47 HB3 1
   ATOM 1039 HG2 . GLN A 65 ? -0.38665 -9.40830 -6.47596 1.000 13.72773 H ? A ? 47 HG2 1
   ATOM 1040 HG3 . GLN A 65 ? 0.37770 -10.02109 -7.72722 1.000 13.72773 H ? A ? 47 HG3 1
   ATOM 1041 HE21 . GLN A 65 ? -0.82475 -10.10271 -9.55502 1.000 18.84214 H ? A ? 47 HE21 1
   ATOM 1042 HE22 . GLN A 65 ? -2.30478 -10.25085 -9.63475 1.000 18.84214 H ? A ? 47 HE22 1
   ATOM 1043 N A VAL A 66 ? 1.65271 -9.24171 -4.34061 0.183 8.80134 N ? A ? 48 N 1
   ATOM 1044 CA A VAL A 66 ? 1.50882 -8.21095 -3.32033 0.183 8.90590 C ? A ? 48 CA 1
   ATOM 1045 C A VAL A 66 ? 0.36871 -7.28586 -3.72863 0.183 9.80654 C ? A ? 48 C 1
   ATOM 1046 O A VAL A 66 ? 0.39399 -6.69960 -4.81494 0.183 9.82634 O ? A ? 48 O 1
   ATOM 1047 CB A VAL A 66 ? 2.81670 -7.42672 -3.14070 0.183 10.06682 C ? A ? 48 CB 1
   ATOM 1048 CG1 A VAL A 66 ? 2.70444 -6.47002 -1.96279 0.183 12.35730 C ? A ? 48 CG1 1
   ATOM 1049 CG2 A VAL A 66 ? 3.98382 -8.38685 -2.95727 0.183 12.48640 C ? A ? 48 CG2 1
   ATOM 1050 H A VAL A 66 ? 2.21835 -9.04406 -4.95753 0.183 10.54414 H ? A ? 48 H 1
   ATOM 1051 HA A VAL A 66 ? 1.27889 -8.62531 -2.47397 0.183 10.66961 H ? A ? 48 HA 1
   ATOM 1052 HB A VAL A 66 ? 2.98540 -6.89808 -3.93630 0.183 12.06272 H ? A ? 48 HB 1
   ATOM 1053 HG11 A VAL A 66 ? 3.51096 -5.93335 -1.91385 0.183 14.81130 H ? A ? 48 HG11 1
   ATOM 1054 HG12 A VAL A 66 ? 1.93308 -5.89670 -2.09400 0.183 14.81130 H ? A ? 48 HG12 1
   ATOM 1055 HG13 A VAL A 66 ? 2.59936 -6.98435 -1.14711 0.183 14.81130 H ? A ? 48 HG13 1
   ATOM 1056 HG21 A VAL A 66 ? 4.77119 -7.88154 -2.70113 0.183 14.96622 H ? A ? 48 HG21 1
   ATOM 1057 HG22 A VAL A 66 ? 3.76067 -9.02616 -2.26273 0.183 14.96622 H ? A ? 48 HG22 1
   ATOM 1058 HG23 A VAL A 66 ? 4.14592 -8.85036 -3.79380 0.183 14.96622 H ? A ? 48 HG23 1
   ATOM 1059 N D VAL A 66 ? 1.64265 -9.23459 -4.34889 0.817 8.56083 N ? A ? 48 N 1
   ATOM 1060 CA D VAL A 66 ? 1.44457 -8.19577 -3.35699 0.817 8.76371 C ? A ? 48 CA 1
   ATOM 1061 C D VAL A 66 ? 0.28221 -7.31301 -3.80327 0.817 9.80446 C ? A ? 48 C 1
   ATOM 1062 O D VAL A 66 ? 0.23102 -6.86075 -4.94850 0.817 9.63267 O ? A ? 48 O 1
   ATOM 1063 CB D VAL A 66 ? 2.72930 -7.37893 -3.17397 0.817 9.84538 C ? A ? 48 CB 1
   ATOM 1064 CG1 D VAL A 66 ? 2.49575 -6.24106 -2.22375 0.817 13.24171 C ? A ? 48 CG1 1
   ATOM 1065 CG2 D VAL A 66 ? 3.84142 -8.25503 -2.63064 0.817 11.18854 C ? A ? 48 CG2 1
   ATOM 1066 H D VAL A 66 ? 2.22583 -9.04269 -4.95111 0.817 10.25553 H ? A ? 48 H 1
   ATOM 1067 HA D VAL A 66 ? 1.21054 -8.59394 -2.50401 0.817 10.49899 H ? A ? 48 HA 1
   ATOM 1068 HB D VAL A 66 ? 2.99294 -7.02596 -4.03815 0.817 11.79699 H ? A ? 48 HB 1
   ATOM 1069 HG11 D VAL A 66 ? 3.34893 -5.83979 -1.99580 0.817 15.87259 H ? A ? 48 HG11 1
   ATOM 1070 HG12 D VAL A 66 ? 1.92509 -5.58397 -2.65210 0.817 15.87259 H ? A ? 48 HG12 1
   ATOM 1071 HG13 D VAL A 66 ? 2.06579 -6.58109 -1.42349 0.817 15.87259 H ? A ? 48 HG13 1
   ATOM 1072 HG21 D VAL A 66 ? 4.63124 -7.71038 -2.48768 0.817 13.40878 H ? A ? 48 HG21 1
   ATOM 1073 HG22 D VAL A 66 ? 3.55338 -8.64674 -1.79131 0.817 13.40878 H ? A ? 48 HG22 1
   ATOM 1074 HG23 D VAL A 66 ? 4.03443 -8.95530 -3.27349 0.817 13.40878 H ? A ? 48 HG23 1
   ATOM 1075 N A ARG A 67 ? -0.62634 -7.14334 -2.85439 0.183 8.27823 N ? A ? 49 N 1
   ATOM 1076 CA A ARG A 67 ? -1.79276 -6.30813 -3.11418 0.183 8.96305 C ? A ? 49 CA 1
   ATOM 1077 C A ARG A 67 ? -1.72725 -5.06768 -2.23340 0.183 8.45218 C ? A ? 49 C 1
   ATOM 1078 O A ARG A 67 ? -1.76708 -5.16770 -1.00118 0.183 8.92470 O ? A ? 49 O 1
   ATOM 1079 CB A ARG A 67 ? -3.08270 -7.09242 -2.87664 0.183 8.27622 C ? A ? 49 CB 1
   ATOM 1080 CG A ARG A 67 ? -3.16827 -8.35347 -3.73198 0.183 9.61182 C ? A ? 49 CG 1
   ATOM 1081 CD A ARG A 67 ? -4.60027 -8.76235 -4.05314 0.183 9.19140 C ? A ? 49 CD 1
   ATOM 1082 NE A ARG A 67 ? -4.64968 -9.47784 -5.32643 0.183 11.20911 N ? A ? 49 NE 1
   ATOM 1083 CZ A ARG A 67 ? -5.76461 -9.77082 -5.98229 0.183 12.56865 C ? A ? 49 CZ 1
   ATOM 1084 NH1 A ARG A 67 ? -6.95622 -9.48897 -5.47689 0.183 11.31007 N ? A ? 49 NH1 1
   ATOM 1085 NH2 A ARG A 67 ? -5.68066 -10.34569 -7.18014 0.183 13.93432 N ? A ? 49 NH2 1
   ATOM 1086 H A ARG A 67 ? -0.64648 -7.53052 -2.08674 0.183 9.91641 H ? A ? 49 H 1
   ATOM 1087 HA A ARG A 67 ? -1.78398 -6.01245 -4.03798 0.183 10.73820 H ? A ? 49 HA 1
   ATOM 1088 HB2 A ARG A 67 ? -3.12458 -7.35748 -1.94450 0.183 9.91400 H ? A ? 49 HB2 1
   ATOM 1089 HB3 A ARG A 67 ? -3.84075 -6.52819 -3.09550 0.183 9.91400 H ? A ? 49 HB3 1
   ATOM 1090 HG2 A ARG A 67 ? -2.70775 -8.19685 -4.57120 0.183 11.51672 H ? A ? 49 HG2 1
   ATOM 1091 HG3 A ARG A 67 ? -2.74882 -9.08669 -3.25518 0.183 11.51672 H ? A ? 49 HG3 1
   ATOM 1092 HD2 A ARG A 67 ? -4.93627 -9.34683 -3.35573 0.183 11.01222 H ? A ? 49 HD2 1
   ATOM 1093 HD3 A ARG A 67 ? -5.15761 -7.97128 -4.12011 0.183 11.01222 H ? A ? 49 HD3 1
   ATOM 1094 HE A ARG A 67 ? -3.90369 -9.72629 -5.67481 0.183 13.43346 H ? A ? 49 HE 1
   ATOM 1095 HH11 A ARG A 67 ? -7.01819 -9.10820 -4.70828 0.183 13.55461 H ? A ? 49 HH11 1
   ATOM 1096 HH12 A ARG A 67 ? -7.66786 -9.68677 -5.91740 0.183 13.55461 H ? A ? 49 HH12 1
   ATOM 1097 HH21 A ARG A 67 ? -4.91036 -10.52244 -7.51923 0.183 16.70373 H ? A ? 49 HH21 1
   ATOM 1098 HH22 A ARG A 67 ? -6.39674 -10.54030 -7.61483 0.183 16.70373 H ? A ? 49 HH22 1
   ATOM 1099 N D ARG A 67 ? -0.67049 -7.06694 -2.89475 0.817 8.07021 N ? A ? 49 N 1
   ATOM 1100 CA D ARG A 67 ? -1.82987 -6.23509 -3.19264 0.817 8.87929 C ? A ? 49 CA 1
   ATOM 1101 C D ARG A 67 ? -1.80209 -5.00240 -2.29984 0.817 8.19264 C ? A ? 49 C 1
   ATOM 1102 O D ARG A 67 ? -1.93487 -5.09519 -1.07053 0.817 8.76759 O ? A ? 49 O 1
   ATOM 1103 CB D ARG A 67 ? -3.10788 -7.03706 -3.04590 0.817 7.85704 C ? A ? 49 CB 1
   ATOM 1104 CG D ARG A 67 ? -3.15370 -8.19608 -4.06029 0.817 8.66508 C ? A ? 49 CG 1
   ATOM 1105 CD D ARG A 67 ? -4.53297 -8.90619 -4.08931 0.817 8.76621 C ? A ? 49 CD 1
   ATOM 1106 NE D ARG A 67 ? -4.61366 -9.69219 -5.32325 0.817 10.02005 N ? A ? 49 NE 1
   ATOM 1107 CZ D ARG A 67 ? -5.72583 -9.86515 -6.02497 0.817 12.39734 C ? A ? 49 CZ 1
   ATOM 1108 NH1 D ARG A 67 ? -6.91173 -9.56213 -5.50651 0.817 11.08102 N ? A ? 49 NH1 1
   ATOM 1109 NH2 D ARG A 67 ? -5.64097 -10.28514 -7.29255 0.817 13.85778 N ? A ? 49 NH2 1
   ATOM 1110 H D ARG A 67 ? -0.66132 -7.37690 -2.09260 0.817 9.66679 H ? A ? 49 H 1
   ATOM 1111 HA D ARG A 67 ? -1.78096 -5.91425 -4.10673 0.817 10.63768 H ? A ? 49 HA 1
   ATOM 1112 HB2 D ARG A 67 ? -3.15376 -7.40929 -2.15134 0.817 9.41099 H ? A ? 49 HB2 1
   ATOM 1113 HB3 D ARG A 67 ? -3.87078 -6.45932 -3.20436 0.817 9.41099 H ? A ? 49 HB3 1
   ATOM 1114 HG2 D ARG A 67 ? -2.97610 -7.84806 -4.94812 0.817 10.38063 H ? A ? 49 HG2 1
   ATOM 1115 HG3 D ARG A 67 ? -2.48201 -8.85381 -3.82129 0.817 10.38063 H ? A ? 49 HG3 1
   ATOM 1116 HD2 D ARG A 67 ? -4.61946 -9.49930 -3.32666 0.817 10.50199 H ? A ? 49 HD2 1
   ATOM 1117 HD3 D ARG A 67 ? -5.24695 -8.24963 -4.08165 0.817 10.50199 H ? A ? 49 HD3 1
   ATOM 1118 HE D ARG A 67 ? -3.89406 -10.06513 -5.61083 0.817 12.00660 H ? A ? 49 HE 1
   ATOM 1119 HH11 D ARG A 67 ? -6.96436 -9.24984 -4.70694 0.817 13.27976 H ? A ? 49 HH11 1
   ATOM 1120 HH12 D ARG A 67 ? -7.62634 -9.67837 -5.97065 0.817 13.27976 H ? A ? 49 HH12 1
   ATOM 1121 HH21 D ARG A 67 ? -4.87131 -10.43980 -7.64369 0.817 16.61187 H ? A ? 49 HH21 1
   ATOM 1122 HH22 D ARG A 67 ? -6.35610 -10.40041 -7.75613 0.817 16.61187 H ? A ? 49 HH22 1
   ATOM 1123 N A LEU A 68 ? -1.61238 -3.90747 -2.87500 0.183 8.80956 N ? A ? 50 N 1
   ATOM 1124 CA A LEU A 68 ? -1.51250 -2.61275 -2.21980 0.183 10.26598 C ? A ? 50 CA 1
   ATOM 1125 C A LEU A 68 ? -2.81464 -1.84586 -2.40825 0.183 9.36394 C ? A ? 50 C 1
   ATOM 1126 O A LEU A 68 ? -3.65516 -2.19633 -3.24030 0.183 9.72856 O ? A ? 50 O 1
   ATOM 1127 CB A LEU A 68 ? -0.34089 -1.80855 -2.79453 0.183 9.93186 C ? A ? 50 CB 1
   ATOM 1128 CG A LEU A 68 ? 0.98694 -2.55406 -2.91045 0.183 10.46465 C ? A ? 50 CG 1
   ATOM 1129 CD1 A LEU A 68 ? 2.00698 -1.72417 -3.69529 0.183 8.76365 C ? A ? 50 CD1 1
   ATOM 1130 CD2 A LEU A 68 ? 1.52121 -2.90326 -1.53133 0.183 7.62142 C ? A ? 50 CD2 1
   ATOM 1131 H A LEU A 68 ? -1.58922 -3.84521 -3.73244 0.183 10.55400 H ? A ? 50 H 1
   ATOM 1132 HA A LEU A 68 ? -1.35884 -2.73943 -1.27047 0.183 12.30172 H ? A ? 50 HA 1
   ATOM 1133 HB2 A LEU A 68 ? -0.58422 -1.51416 -3.68618 0.183 11.90077 H ? A ? 50 HB2 1
   ATOM 1134 HB3 A LEU A 68 ? -0.19053 -1.04074 -2.22115 0.183 11.90077 H ? A ? 50 HB3 1
   ATOM 1135 HG A LEU A 68 ? 0.84368 -3.38186 -3.39534 0.183 12.54012 H ? A ? 50 HG 1
   ATOM 1136 HD11 A LEU A 68 ? 2.83498 -2.22469 -3.76460 0.183 10.49891 H ? A ? 50 HD11 1
   ATOM 1137 HD12 A LEU A 68 ? 1.65383 -1.54471 -4.58071 0.183 10.49891 H ? A ? 50 HD12 1
   ATOM 1138 HD13 A LEU A 68 ? 2.16319 -0.88969 -3.22609 0.183 10.49891 H ? A ? 50 HD13 1
   ATOM 1139 HD21 A LEU A 68 ? 2.36783 -3.36658 -1.62865 0.183 9.12825 H ? A ? 50 HD21 1
   ATOM 1140 HD22 A LEU A 68 ? 1.64795 -2.08544 -1.02537 0.183 9.12825 H ? A ? 50 HD22 1
   ATOM 1141 HD23 A LEU A 68 ? 0.88094 -3.47547 -1.08020 0.183 9.12825 H ? A ? 50 HD23 1
   ATOM 1142 N D LEU A 68 ? -1.56438 -3.85913 -2.93418 0.817 8.61128 N ? A ? 50 N 1
   ATOM 1143 CA D LEU A 68 ? -1.45968 -2.56443 -2.28685 0.817 10.19649 C ? A ? 50 CA 1
   ATOM 1144 C D LEU A 68 ? -2.74949 -1.79397 -2.51287 0.817 9.12284 C ? A ? 50 C 1
   ATOM 1145 O D LEU A 68 ? -3.48586 -2.03831 -3.47176 0.817 8.98907 O ? A ? 50 O 1
   ATOM 1146 CB D LEU A 68 ? -0.28002 -1.77271 -2.86290 0.817 9.70889 C ? A ? 50 CB 1
   ATOM 1147 CG D LEU A 68 ? 1.01734 -2.55707 -2.77483 0.817 10.19552 C ? A ? 50 CG 1
   ATOM 1148 CD1 D LEU A 68 ? 1.38244 -3.23520 -4.08714 0.817 15.29535 C ? A ? 50 CD1 1
   ATOM 1149 CD2 D LEU A 68 ? 2.17194 -1.64871 -2.32396 0.817 18.45256 C ? A ? 50 CD2 1
   ATOM 1150 H D LEU A 68 ? -1.45474 -3.80902 -3.78569 0.817 10.31607 H ? A ? 50 H 1
   ATOM 1151 HA D LEU A 68 ? -1.31228 -2.67509 -1.33452 0.817 12.21833 H ? A ? 50 HA 1
   ATOM 1152 HB2 D LEU A 68 ? -0.45424 -1.57383 -3.79617 0.817 11.63321 H ? A ? 50 HB2 1
   ATOM 1153 HB3 D LEU A 68 ? -0.17363 -0.94869 -2.36234 0.817 11.63321 H ? A ? 50 HB3 1
   ATOM 1154 HG D LEU A 68 ? 0.88282 -3.25676 -2.11662 0.817 12.21716 H ? A ? 50 HG 1
   ATOM 1155 HD11 D LEU A 68 ? 2.21104 -3.72557 -3.96939 0.817 18.33695 H ? A ? 50 HD11 1
   ATOM 1156 HD12 D LEU A 68 ? 0.67010 -3.84447 -4.33665 0.817 18.33695 H ? A ? 50 HD12 1
   ATOM 1157 HD13 D LEU A 68 ? 1.49350 -2.55778 -4.77247 0.817 18.33695 H ? A ? 50 HD13 1
   ATOM 1158 HD21 D LEU A 68 ? 3.00248 -2.14777 -2.36905 0.817 22.12560 H ? A ? 50 HD21 1
   ATOM 1159 HD22 D LEU A 68 ? 2.21630 -0.87880 -2.91232 0.817 22.12560 H ? A ? 50 HD22 1
   ATOM 1160 HD23 D LEU A 68 ? 2.00885 -1.35955 -1.41254 0.817 22.12560 H ? A ? 50 HD23 1
   ATOM 1161 N A GLY A 69 ? -2.96681 -0.77511 -1.63088 0.183 10.77647 N ? A ? 51 N 1
   ATOM 1162 CA A GLY A 69 ? -4.15309 0.05785 -1.74449 0.183 9.44575 C ? A ? 51 CA 1
   ATOM 1163 C A GLY A 69 ? -5.45344 -0.67295 -1.50707 0.183 9.91243 C ? A ? 51 C 1
   ATOM 1164 O A GLY A 69 ? -6.49295 -0.25966 -2.03421 0.183 10.57469 O ? A ? 51 O 1
   ATOM 1165 H A GLY A 69 ? -2.40198 -0.51465 -1.03697 0.183 12.91430 H ? A ? 51 H 1
   ATOM 1166 HA2 A GLY A 69 ? -4.09341 0.77712 -1.09642 0.183 11.31744 H ? A ? 51 HA2 1
   ATOM 1167 HA3 A GLY A 69 ? -4.18401 0.43807 -2.63632 0.183 11.31744 H ? A ? 51 HA3 1
   ATOM 1168 N D GLY A 69 ? -2.99894 -0.81013 -1.64901 0.817 10.72412 N ? A ? 51 N 1
   ATOM 1169 CA D GLY A 69 ? -4.18138 0.00328 -1.87627 0.817 9.03409 C ? A ? 51 CA 1
   ATOM 1170 C D GLY A 69 ? -5.50341 -0.65305 -1.55260 0.817 9.78206 C ? A ? 51 C 1
   ATOM 1171 O D GLY A 69 ? -6.53818 -0.13754 -1.98351 0.817 10.35670 O ? A ? 51 O 1
   ATOM 1172 H D GLY A 69 ? -2.52268 -0.60746 -0.96220 0.817 12.85148 H ? A ? 51 H 1
   ATOM 1173 HA2 D GLY A 69 ? -4.11236 0.80372 -1.33273 0.817 10.82344 H ? A ? 51 HA2 1
   ATOM 1174 HA3 D GLY A 69 ? -4.20354 0.25789 -2.81199 0.817 10.82344 H ? A ? 51 HA3 1
   ATOM 1175 N A GLU A 70 ? -5.42588 -1.74277 -0.71035 0.183 9.35504 N ? A ? 52 N 1
   ATOM 1176 CA A GLU A 70 ? -6.59576 -2.57525 -0.49231 0.183 9.49258 C ? A ? 52 CA 1
   ATOM 1177 C A GLU A 70 ? -7.38972 -2.12560 0.72623 0.183 9.40381 C ? A ? 52 C 1
   ATOM 1178 O A GLU A 70 ? -6.82150 -1.74929 1.75996 0.183 9.59728 O ? A ? 52 O 1
   ATOM 1179 CB A GLU A 70 ? -6.17984 -4.03529 -0.30892 0.183 9.45871 C ? A ? 52 CB 1
   ATOM 1180 CG A GLU A 70 ? -5.70684 -4.72120 -1.57433 0.183 9.67646 C ? A ? 52 CG 1
   ATOM 1181 CD A GLU A 70 ? -6.85439 -5.25600 -2.41169 0.183 11.28266 C ? A ? 52 CD 1
   ATOM 1182 OE1 A GLU A 70 ? -8.00562 -4.83895 -2.17764 0.183 10.95593 O ? A ? 52 OE1 1
   ATOM 1183 OE2 A GLU A 70 ? -6.60836 -6.10198 -3.29525 0.183 10.58535 O ? A ? 52 OE2 1
   ATOM 1184 H A GLU A 70 ? -4.72860 -2.00608 -0.28130 0.183 11.20858 H ? A ? 52 H 1
   ATOM 1185 HA A GLU A 70 ? -7.17438 -2.49686 -1.26688 0.183 11.37364 H ? A ? 52 HA 1
   ATOM 1186 HB2 A GLU A 70 ? -5.45264 -4.07056 0.33205 0.183 11.33299 H ? A ? 52 HB2 1
   ATOM 1187 HB3 A GLU A 70 ? -6.94187 -4.53321 0.02616 0.183 11.33299 H ? A ? 52 HB3 1
   ATOM 1188 HG2 A GLU A 70 ? -5.21227 -4.08455 -2.11376 0.183 11.59429 H ? A ? 52 HG2 1
   ATOM 1189 HG3 A GLU A 70 ? -5.13564 -5.46786 -1.33530 0.183 11.59429 H ? A ? 52 HG3 1
   ATOM 1190 N D GLU A 70 ? -5.48259 -1.76634 -0.79191 0.817 9.09967 N ? A ? 52 N 1
   ATOM 1191 CA D GLU A 70 ? -6.68288 -2.51431 -0.48078 0.817 9.37146 C ? A ? 52 CA 1
   ATOM 1192 C D GLU A 70 ? -7.46910 -1.95567 0.69912 0.817 8.88579 C ? A ? 52 C 1
   ATOM 1193 O D GLU A 70 ? -6.89689 -1.56175 1.74085 0.817 9.28624 O ? A ? 52 O 1
   ATOM 1194 CB D GLU A 70 ? -6.32246 -3.95335 -0.15168 0.817 8.96426 C ? A ? 52 CB 1
   ATOM 1195 CG D GLU A 70 ? -5.84482 -4.76828 -1.32527 0.817 8.96924 C ? A ? 52 CG 1
   ATOM 1196 CD D GLU A 70 ? -7.00233 -5.27448 -2.19732 0.817 11.29092 C ? A ? 52 CD 1
   ATOM 1197 OE1 D GLU A 70 ? -8.10919 -4.72493 -2.08616 0.817 11.02931 O ? A ? 52 OE1 1
   ATOM 1198 OE2 D GLU A 70 ? -6.79053 -6.21967 -2.97758 0.817 9.39605 O ? A ? 52 OE2 1
   ATOM 1199 H D GLU A 70 ? -4.76945 -2.10097 -0.44687 0.817 10.90213 H ? A ? 52 H 1
   ATOM 1200 HA D GLU A 70 ? -7.25498 -2.46082 -1.26228 0.817 11.22829 H ? A ? 52 HA 1
   ATOM 1201 HB2 D GLU A 70 ? -5.61251 -3.94952 0.50927 0.817 10.73965 H ? A ? 52 HB2 1
   ATOM 1202 HB3 D GLU A 70 ? -7.10856 -4.39303 0.20835 0.817 10.73965 H ? A ? 52 HB3 1
   ATOM 1203 HG2 D GLU A 70 ? -5.26814 -4.21915 -1.87917 0.817 10.74563 H ? A ? 52 HG2 1
   ATOM 1204 HG3 D GLU A 70 ? -5.35483 -5.53884 -0.99807 0.817 10.74563 H ? A ? 52 HG3 1
   ATOM 1205 N A ASP A 71 ? -8.71651 -2.16827 0.59049 0.183 10.28953 N ? A ? 53 N 1
   ATOM 1206 CA A ASP A 71 ? -9.61119 -2.12646 1.74230 0.183 8.70843 C ? A ? 53 CA 1
   ATOM 1207 C A ASP A 71 ? -10.49938 -3.36420 1.72464 0.183 9.24936 C ? A ? 53 C 1
   ATOM 1208 O A ASP A 71 ? -10.31136 -4.25425 2.55141 0.183 10.26002 O ? A ? 53 O 1
   ATOM 1209 CB A ASP A 71 ? -10.43968 -0.84578 1.77272 0.183 9.82064 C ? A ? 53 CB 1
   ATOM 1210 CG A ASP A 71 ? -11.24716 -0.72049 3.05207 0.183 11.13994 C ? A ? 53 CG 1
   ATOM 1211 OD1 A ASP A 71 ? -10.65612 -0.88579 4.14242 0.183 11.62913 O ? A ? 53 OD1 1
   ATOM 1212 OD2 A ASP A 71 ? -12.46931 -0.46035 2.96761 0.183 11.33974 O ? A ? 53 OD2 1
   ATOM 1213 H A ASP A 71 ? -9.12363 -2.22190 -0.16514 0.183 12.32997 H ? A ? 53 H 1
   ATOM 1214 HA A ASP A 71 ? -9.07655 -2.12357 2.55165 0.183 10.43265 H ? A ? 53 HA 1
   ATOM 1215 HB2 A ASP A 71 ? -9.84647 -0.08067 1.71262 0.183 11.76730 H ? A ? 53 HB2 1
   ATOM 1216 HB3 A ASP A 71 ? -11.05639 -0.84703 1.02401 0.183 11.76730 H ? A ? 53 HB3 1
   ATOM 1217 N D ASP A 71 ? -8.79759 -1.99156 0.55114 0.817 10.45116 N ? A ? 53 N 1
   ATOM 1218 CA D ASP A 71 ? -9.67703 -2.01891 1.70762 0.817 8.40619 C ? A ? 53 CA 1
   ATOM 1219 C D ASP A 71 ? -10.42223 -3.34976 1.69112 0.817 9.07576 C ? A ? 53 C 1
   ATOM 1220 O D ASP A 71 ? -9.96874 -4.29434 2.32135 0.817 9.99346 O ? A ? 53 O 1
   ATOM 1221 CB D ASP A 71 ? -10.61747 -0.84423 1.78088 0.817 9.62199 C ? A ? 53 CB 1
   ATOM 1222 CG D ASP A 71 ? -11.28748 -0.76633 3.15676 0.817 11.11083 C ? A ? 53 CG 1
   ATOM 1223 OD1 D ASP A 71 ? -10.58970 -0.99915 4.18220 0.817 11.54782 O ? A ? 53 OD1 1
   ATOM 1224 OD2 D ASP A 71 ? -12.52443 -0.51061 3.20791 0.817 11.10156 O ? A ? 53 OD2 1
   ATOM 1225 H D ASP A 71 ? -9.20490 -2.00053 -0.20623 0.817 12.52393 H ? A ? 53 H 1
   ATOM 1226 HA D ASP A 71 ? -9.15088 -1.93790 2.51849 0.817 10.06997 H ? A ? 53 HA 1
   ATOM 1227 HB2 D ASP A 71 ? -10.12193 -0.02361 1.63282 0.817 11.52893 H ? A ? 53 HB2 1
   ATOM 1228 HB3 D ASP A 71 ? -11.30843 -0.94072 1.10696 0.817 11.52893 H ? A ? 53 HB3 1
   ATOM 1229 N A ASN A 72 ? -11.45372 -3.45248 0.79988 0.183 9.23908 N ? A ? 54 N 1
   ATOM 1230 CA A ASN A 72 ? -12.22495 -4.67349 0.59679 0.183 9.60072 C ? A ? 54 CA 1
   ATOM 1231 C A ASN A 72 ? -11.38850 -5.63475 -0.24207 0.183 9.34458 C ? A ? 54 C 1
   ATOM 1232 O A ASN A 72 ? -11.22467 -5.43513 -1.45216 0.183 9.31550 O ? A ? 54 O 1
   ATOM 1233 CB A ASN A 72 ? -13.55375 -4.35142 -0.07777 0.183 10.08671 C ? A ? 54 CB 1
   ATOM 1234 CG A ASN A 72 ? -14.49144 -5.53337 -0.10520 0.183 11.14716 C ? A ? 54 CG 1
   ATOM 1235 OD1 A ASN A 72 ? -14.06310 -6.67871 -0.21203 0.183 10.80472 O ? A ? 54 OD1 1
   ATOM 1236 ND2 A ASN A 72 ? -15.78554 -5.26064 -0.00522 0.183 11.43555 N ? A ? 54 ND2 1
   ATOM 1237 H A ASN A 72 ? -11.67481 -2.81052 0.27204 0.183 11.06943 H ? A ? 54 H 1
   ATOM 1238 HA A ASN A 72 ? -12.41650 -5.09342 1.44995 0.183 11.50340 H ? A ? 54 HA 1
   ATOM 1239 HB2 A ASN A 72 ? -13.98937 -3.63326 0.40738 0.183 12.08659 H ? A ? 54 HB2 1
   ATOM 1240 HB3 A ASN A 72 ? -13.38625 -4.07923 -0.99361 0.183 12.08659 H ? A ? 54 HB3 1
   ATOM 1241 HD21 A ASN A 72 ? -16.36161 -5.89910 -0.01573 0.183 13.70520 H ? A ? 54 HD21 1
   ATOM 1242 HD22 A ASN A 72 ? -16.04860 -4.44533 0.07012 0.183 13.70520 H ? A ? 54 HD22 1
   ATOM 1243 N D ASN A 72 ? -11.53093 -3.45468 0.95630 0.817 8.73714 N ? A ? 54 N 1
   ATOM 1244 CA D ASN A 72 ? -12.20120 -4.74381 0.81722 0.817 9.39550 C ? A ? 54 CA 1
   ATOM 1245 C D ASN A 72 ? -11.37940 -5.62891 -0.12296 0.817 9.14486 C ? A ? 54 C 1
   ATOM 1246 O D ASN A 72 ? -11.22855 -5.32763 -1.31802 0.817 9.05240 O ? A ? 54 O 1
   ATOM 1247 CB D ASN A 72 ? -13.62529 -4.56567 0.31111 0.817 8.19342 C ? A ? 54 CB 1
   ATOM 1248 CG D ASN A 72 ? -14.42720 -5.83699 0.37860 0.817 10.59553 C ? A ? 54 CG 1
   ATOM 1249 OD1 D ASN A 72 ? -13.94562 -6.93569 0.03548 0.817 10.10240 O ? A ? 54 OD1 1
   ATOM 1250 ND2 D ASN A 72 ? -15.67143 -5.71851 0.87479 0.817 11.95071 N ? A ? 54 ND2 1
   ATOM 1251 H D ASN A 72 ? -11.90635 -2.80456 0.53678 0.817 10.46710 H ? A ? 54 H 1
   ATOM 1252 HA D ASN A 72 ? -12.25682 -5.17268 1.68548 0.817 11.25713 H ? A ? 54 HA 1
   ATOM 1253 HB2 D ASN A 72 ? -14.07327 -3.89868 0.85456 0.817 9.81464 H ? A ? 54 HB2 1
   ATOM 1254 HB3 D ASN A 72 ? -13.59847 -4.27613 -0.61428 0.817 9.81464 H ? A ? 54 HB3 1
   ATOM 1255 HD21 D ASN A 72 ? -16.17705 -6.41132 0.93771 0.817 14.32338 H ? A ? 54 HD21 1
   ATOM 1256 HD22 D ASN A 72 ? -15.96152 -4.94992 1.12921 0.817 14.32338 H ? A ? 54 HD22 1
   ATOM 1257 N A ILE A 73 ? -10.84384 -6.67486 0.39786 0.183 9.60545 N ? A ? 55 N 1
   ATOM 1258 CA A ILE A 73 ? -9.97511 -7.61592 -0.30042 0.183 9.20945 C ? A ? 55 CA 1
   ATOM 1259 C A ILE A 73 ? -10.71971 -8.48501 -1.30689 0.183 8.72313 C ? A ? 55 C 1
   ATOM 1260 O A ILE A 73 ? -10.07353 -9.18257 -2.10300 0.183 9.20721 O ? A ? 55 O 1
   ATOM 1261 CB A ILE A 73 ? -9.22883 -8.51799 0.71073 0.183 10.50084 C ? A ? 55 CB 1
   ATOM 1262 CG1 A ILE A 73 ? -10.21726 -9.26910 1.61703 0.183 10.92354 C ? A ? 55 CG1 1
   ATOM 1263 CG2 A ILE A 73 ? -8.26062 -7.69008 1.53605 0.183 10.78819 C ? A ? 55 CG2 1
   ATOM 1264 CD1 A ILE A 73 ? -9.54585 -10.06304 2.73346 0.183 13.78535 C ? A ? 55 CD1 1
   ATOM 1265 H A ILE A 73 ? -10.96326 -6.85321 1.23064 0.183 11.50907 H ? A ? 55 H 1
   ATOM 1266 HA A ILE A 73 ? -9.31885 -7.09767 -0.79199 0.183 11.03387 H ? A ? 55 HA 1
   ATOM 1267 HB A ILE A 73 ? -8.72568 -9.18013 0.21142 0.183 12.58354 H ? A ? 55 HB 1
   ATOM 1268 HG12 A ILE A 73 ? -10.81379 -8.62486 2.02934 0.183 13.09078 H ? A ? 55 HG12 1
   ATOM 1269 HG13 A ILE A 73 ? -10.72568 -9.89243 1.07493 0.183 13.09078 H ? A ? 55 HG13 1
   ATOM 1270 HG21 A ILE A 73 ? -7.65565 -8.28596 2.00490 0.183 12.92836 H ? A ? 55 HG21 1
   ATOM 1271 HG22 A ILE A 73 ? -7.75890 -7.10788 0.94425 0.183 12.92836 H ? A ? 55 HG22 1
   ATOM 1272 HG23 A ILE A 73 ? -8.76301 -7.15964 2.17412 0.183 12.92836 H ? A ? 55 HG23 1
   ATOM 1273 HD11 A ILE A 73 ? -10.20451 -10.63997 3.15085 0.183 16.52496 H ? A ? 55 HD11 1
   ATOM 1274 HD12 A ILE A 73 ? -8.83053 -10.59760 2.35468 0.183 16.52496 H ? A ? 55 HD12 1
   ATOM 1275 HD13 A ILE A 73 ? -9.18556 -9.44459 3.38814 0.183 16.52496 H ? A ? 55 HD13 1
   ATOM 1276 N D ILE A 73 ? -10.78937 -6.70707 0.41169 0.817 9.46345 N ? A ? 55 N 1
   ATOM 1277 CA D ILE A 73 ? -9.91816 -7.55076 -0.41047 0.817 8.96419 C ? A ? 55 CA 1
   ATOM 1278 C D ILE A 73 ? -10.69022 -8.45155 -1.37701 0.817 8.46224 C ? A ? 55 C 1
   ATOM 1279 O D ILE A 73 ? -10.04755 -9.15659 -2.18029 0.817 8.96633 O ? A ? 55 O 1
   ATOM 1280 CB D ILE A 73 ? -8.96598 -8.39155 0.47218 0.817 9.22563 C ? A ? 55 CB 1
   ATOM 1281 CG1 D ILE A 73 ? -9.70011 -9.07071 1.64188 0.817 9.68029 C ? A ? 55 CG1 1
   ATOM 1282 CG2 D ILE A 73 ? -7.83609 -7.51510 0.97452 0.817 9.76051 C ? A ? 55 CG2 1
   ATOM 1283 CD1 D ILE A 73 ? -8.89115 -10.13547 2.40926 0.817 10.78566 C ? A ? 55 CD1 1
   ATOM 1284 H D ILE A 73 ? -10.87660 -6.96336 1.22796 0.817 11.33867 H ? A ? 55 H 1
   ATOM 1285 HA D ILE A 73 ? -9.36800 -6.96822 -0.95717 0.817 10.73957 H ? A ? 55 HA 1
   ATOM 1286 HB D ILE A 73 ? -8.60421 -9.10509 -0.07634 0.817 11.05329 H ? A ? 55 HB 1
   ATOM 1287 HG12 D ILE A 73 ? -9.95397 -8.38627 2.28064 0.817 11.59889 H ? A ? 55 HG12 1
   ATOM 1288 HG13 D ILE A 73 ? -10.49207 -9.50783 1.29171 0.817 11.59889 H ? A ? 55 HG13 1
   ATOM 1289 HG21 D ILE A 73 ? -7.22922 -8.05516 1.50456 0.817 11.69515 H ? A ? 55 HG21 1
   ATOM 1290 HG22 D ILE A 73 ? -7.36593 -7.13917 0.21391 0.817 11.69515 H ? A ? 55 HG22 1
   ATOM 1291 HG23 D ILE A 73 ? -8.20684 -6.80314 1.51908 0.817 11.69515 H ? A ? 55 HG23 1
   ATOM 1292 HD11 D ILE A 73 ? -9.47134 -10.56808 3.05512 0.817 12.92533 H ? A ? 55 HD11 1
   ATOM 1293 HD12 D ILE A 73 ? -8.55231 -10.78989 1.77853 0.817 12.92533 H ? A ? 55 HD12 1
   ATOM 1294 HD13 D ILE A 73 ? -8.15269 -9.70275 2.86569 0.817 12.92533 H ? A ? 55 HD13 1
   ATOM 1295 N A ASN A 74 ? -12.05398 -8.46751 -1.29163 0.183 9.32969 N ? A ? 56 N 1
   ATOM 1296 CA A ASN A 74 ? -12.85602 -9.25183 -2.21951 0.183 9.53503 C ? A ? 56 CA 1
   ATOM 1297 C A ASN A 74 ? -13.46608 -8.42019 -3.34069 0.183 10.76195 C ? A ? 56 C 1
   ATOM 1298 O A ASN A 74 ? -14.14774 -8.97995 -4.20539 0.183 10.76707 O ? A ? 56 O 1
   ATOM 1299 CB A ASN A 74 ? -13.97946 -9.97950 -1.46951 0.183 9.40401 C ? A ? 56 CB 1
   ATOM 1300 CG A ASN A 74 ? -13.49978 -11.23395 -0.78257 0.183 9.66381 C ? A ? 56 CG 1
   ATOM 1301 OD1 A ASN A 74 ? -13.80018 -11.47497 0.38301 0.183 12.37044 O ? A ? 56 OD1 1
   ATOM 1302 ND2 A ASN A 74 ? -12.75788 -12.05269 -1.51040 0.183 9.82422 N ? A ? 56 ND2 1
   ATOM 1303 H A ASN A 74 ? -12.52151 -7.99967 -0.74196 0.183 11.17816 H ? A ? 56 H 1
   ATOM 1304 HA A ASN A 74 ? -12.27775 -9.91818 -2.62261 0.183 11.42457 H ? A ? 56 HA 1
   ATOM 1305 HB2 A ASN A 74 ? -14.34431 -9.38727 -0.79346 0.183 11.26735 H ? A ? 56 HB2 1
   ATOM 1306 HB3 A ASN A 74 ? -14.67223 -10.22873 -2.10107 0.183 11.26735 H ? A ? 56 HB3 1
   ATOM 1307 HD21 A ASN A 74 ? -12.45870 -12.78203 -1.16666 0.183 11.77160 H ? A ? 56 HD21 1
   ATOM 1308 HD22 A ASN A 74 ? -12.57482 -11.85555 -2.32724 0.183 11.77160 H ? A ? 56 HD22 1
   ATOM 1309 N D ASN A 74 ? -12.02857 -8.48441 -1.29215 0.817 9.14536 N ? A ? 56 N 1
   ATOM 1310 CA D ASN A 74 ? -12.83941 -9.26241 -2.21422 0.817 9.31274 C ? A ? 56 CA 1
   ATOM 1311 C D ASN A 74 ? -13.45787 -8.42974 -3.33513 0.817 10.75665 C ? A ? 56 C 1
   ATOM 1312 O D ASN A 74 ? -14.12216 -9.00492 -4.20776 0.817 10.70307 O ? A ? 56 O 1
   ATOM 1313 CB D ASN A 74 ? -13.94845 -10.02243 -1.45168 0.817 9.22068 C ? A ? 56 CB 1
   ATOM 1314 CG D ASN A 74 ? -13.50569 -11.39067 -1.01299 0.817 9.51582 C ? A ? 56 CG 1
   ATOM 1315 OD1 D ASN A 74 ? -12.72368 -12.03461 -1.70052 0.817 9.41878 O ? A ? 56 OD1 1
   ATOM 1316 ND2 D ASN A 74 ? -14.07022 -11.89165 0.10163 0.817 9.96745 N ? A ? 56 ND2 1
   ATOM 1317 H D ASN A 74 ? -12.48488 -8.05782 -0.70105 0.817 10.95697 H ? A ? 56 H 1
   ATOM 1318 HA D ASN A 74 ? -12.26436 -9.92301 -2.63117 0.817 11.15782 H ? A ? 56 HA 1
   ATOM 1319 HB2 D ASN A 74 ? -14.19408 -9.51690 -0.66110 0.817 11.04735 H ? A ? 56 HB2 1
   ATOM 1320 HB3 D ASN A 74 ? -14.71894 -10.12621 -2.03175 0.817 11.04735 H ? A ? 56 HB3 1
   ATOM 1321 HD21 D ASN A 74 ? -13.84362 -12.67125 0.38531 0.817 11.94348 H ? A ? 56 HD21 1
   ATOM 1322 HD22 D ASN A 74 ? -14.65748 -11.43211 0.53006 0.817 11.94348 H ? A ? 56 HD22 1
   ATOM 1323 N . VAL A 75 ? -13.23902 -7.10844 -3.35262 1.000 9.61867 N ? A ? 57 N 1
   ATOM 1324 CA . VAL A 75 ? -13.84858 -6.20445 -4.32063 1.000 11.48859 C ? A ? 57 CA 1
   ATOM 1325 C . VAL A 75 ? -12.77293 -5.27730 -4.85286 1.000 10.61929 C ? A ? 57 C 1
   ATOM 1326 O . VAL A 75 ? -12.02446 -4.68511 -4.05724 1.000 10.36737 O ? A ? 57 O 1
   ATOM 1327 CB . VAL A 75 ? -14.99687 -5.40159 -3.68085 1.000 12.46518 C ? A ? 57 CB 1
   ATOM 1328 CG1 . VAL A 75 ? -15.63037 -4.45611 -4.73727 1.000 11.35512 C ? A ? 57 CG1 1
   ATOM 1329 CG2 . VAL A 75 ? -16.06007 -6.34257 -3.09267 1.000 12.31404 C ? A ? 57 CG2 1
   ATOM 1330 HA . VAL A 75 ? -14.20242 -6.71084 -5.06847 1.000 13.76885 H ? A ? 57 HA 1
   ATOM 1331 HB . VAL A 75 ? -14.64246 -4.86545 -2.95432 1.000 14.94075 H ? A ? 57 HB 1
   ATOM 1332 HG11 . VAL A 75 ? -16.41771 -4.03791 -4.35505 1.000 13.60868 H ? A ? 57 HG11 1
   ATOM 1333 HG12 . VAL A 75 ? -14.98201 -3.77786 -4.98324 1.000 13.60868 H ? A ? 57 HG12 1
   ATOM 1334 HG13 . VAL A 75 ? -15.87789 -4.97572 -5.51807 1.000 13.60868 H ? A ? 57 HG13 1
   ATOM 1335 HG21 . VAL A 75 ? -16.78989 -5.81158 -2.73729 1.000 14.75938 H ? A ? 57 HG21 1
   ATOM 1336 HG22 . VAL A 75 ? -16.38732 -6.92709 -3.79421 1.000 14.75938 H ? A ? 57 HG22 1
   ATOM 1337 HG23 . VAL A 75 ? -15.65842 -6.86913 -2.38393 1.000 14.75938 H ? A ? 57 HG23 1
   ATOM 1338 H A VAL A 75 ? -12.72107 -6.70967 -2.79378 0.183 11.52494 H ? A ? 57 H 1
   ATOM 1339 H D VAL A 75 ? -12.72419 -6.70574 -2.79371 0.817 11.52494 H ? A ? 57 H 1
   ATOM 1340 N . VAL A 76 ? -12.74752 -5.07880 -6.16699 1.000 9.11956 N ? A ? 58 N 1
   ATOM 1341 CA . VAL A 76 ? -11.85480 -4.08350 -6.76896 1.000 8.68108 C ? A ? 58 CA 1
   ATOM 1342 C . VAL A 76 ? -12.53076 -2.72743 -6.64606 1.000 11.65036 C ? A ? 58 C 1
   ATOM 1343 O . VAL A 76 ? -13.56869 -2.47067 -7.28116 1.000 13.76531 O ? A ? 58 O 1
   ATOM 1344 H . VAL A 76 ? -13.23512 -5.50505 -6.73282 1.000 10.92600 H ? A ? 58 H 1
   ATOM 1345 HA . VAL A 76 ? -11.01986 -4.06730 -6.27549 1.000 10.39983 H ? A ? 58 HA 1
   ATOM 1346 CB A VAL A 76 ? -11.52891 -4.40682 -8.22923 0.596 11.76582 C ? A ? 58 CB 1
   ATOM 1347 CG1 A VAL A 76 ? -10.75598 -3.23954 -8.84655 0.596 13.92008 C ? A ? 58 CG1 1
   ATOM 1348 CG2 A VAL A 76 ? -10.74029 -5.66500 -8.33285 0.596 10.30825 C ? A ? 58 CG2 1
   ATOM 1349 HB A VAL A 76 ? -12.35522 -4.53802 -8.72003 0.596 14.10152 H ? A ? 58 HB 1
   ATOM 1350 HG11 A VAL A 76 ? -10.31028 -3.54645 -9.65157 0.596 16.68663 H ? A ? 58 HG11 1
   ATOM 1351 HG12 A VAL A 76 ? -11.37864 -2.52823 -9.06390 0.596 16.68663 H ? A ? 58 HG12 1
   ATOM 1352 HG13 A VAL A 76 ? -10.10041 -2.92115 -8.20642 0.596 16.68663 H ? A ? 58 HG13 1
   ATOM 1353 HG21 A VAL A 76 ? -10.53887 -5.83550 -9.26626 0.596 12.35243 H ? A ? 58 HG21 1
   ATOM 1354 HG22 A VAL A 76 ? -9.91704 -5.56403 -7.82990 0.596 12.35243 H ? A ? 58 HG22 1
   ATOM 1355 HG23 A VAL A 76 ? -11.26303 -6.39628 -7.96834 0.596 12.35243 H ? A ? 58 HG23 1
   ATOM 1356 CB B VAL A 76 ? -11.53574 -4.41263 -8.22975 0.404 11.75589 C ? A ? 58 CB 1
   ATOM 1357 CG1 B VAL A 76 ? -10.57743 -3.37580 -8.79672 0.404 13.99189 C ? A ? 58 CG1 1
   ATOM 1358 CG2 B VAL A 76 ? -10.96206 -5.79343 -8.35172 0.404 10.84453 C ? A ? 58 CG2 1
   ATOM 1359 HB B VAL A 76 ? -12.35569 -4.38964 -8.74748 0.404 14.08960 H ? A ? 58 HB 1
   ATOM 1360 HG11 B VAL A 76 ? -10.25434 -3.68224 -9.65847 0.404 16.77280 H ? A ? 58 HG11 1
   ATOM 1361 HG12 B VAL A 76 ? -11.04807 -2.53397 -8.90020 0.404 16.77280 H ? A ? 58 HG12 1
   ATOM 1362 HG13 B VAL A 76 ? -9.83313 -3.26557 -8.18454 0.404 16.77280 H ? A ? 58 HG13 1
   ATOM 1363 HG21 B VAL A 76 ? -10.70496 -5.94823 -9.27413 0.404 12.99597 H ? A ? 58 HG21 1
   ATOM 1364 HG22 B VAL A 76 ? -10.18512 -5.86466 -7.77536 0.404 12.99597 H ? A ? 58 HG22 1
   ATOM 1365 HG23 B VAL A 76 ? -11.63382 -6.43939 -8.08271 0.404 12.99597 H ? A ? 58 HG23 1
   ATOM 1366 N . GLU A 77 ? -11.99111 -1.85841 -5.75130 1.000 11.00095 N ? A ? 59 N 1
   ATOM 1367 CA . GLU A 77 ? -12.63081 -0.58564 -5.41450 1.000 13.99787 C ? A ? 59 CA 1
   ATOM 1368 C . GLU A 77 ? -11.99701 0.62645 -6.07755 1.000 12.88724 C ? A ? 59 C 1
   ATOM 1369 O . GLU A 77 ? -12.59191 1.71136 -6.01517 1.000 16.32980 O ? A ? 59 O 1
   ATOM 1370 H . GLU A 77 ? -11.25287 -1.99602 -5.33216 1.000 13.18367 H ? A ? 59 H 1
   ATOM 1371 HA . GLU A 77 ? -13.54823 -0.60056 -5.72915 1.000 16.77998 H ? A ? 59 HA 1
   ATOM 1372 CB B GLU A 77 ? -12.62744 -0.38074 -3.89540 0.313 11.60511 C ? A ? 59 CB 1
   ATOM 1373 CG B GLU A 77 ? -13.32493 -1.46106 -3.12929 0.313 11.58471 C ? A ? 59 CG 1
   ATOM 1374 CD B GLU A 77 ? -13.41369 -1.14744 -1.66148 0.313 12.27308 C ? A ? 59 CD 1
   ATOM 1375 OE1 B GLU A 77 ? -14.28592 -0.33741 -1.26459 0.313 11.68867 O ? A ? 59 OE1 1
   ATOM 1376 OE2 B GLU A 77 ? -12.60463 -1.70709 -0.89136 0.313 10.99408 O ? A ? 59 OE2 1
   ATOM 1377 HB2 B GLU A 77 ? -11.70772 -0.34932 -3.58875 0.313 13.90866 H ? A ? 59 HB2 1
   ATOM 1378 HB3 B GLU A 77 ? -13.07295 0.45714 -3.69449 0.313 13.90866 H ? A ? 59 HB3 1
   ATOM 1379 HG2 B GLU A 77 ? -14.22662 -1.56325 -3.47197 0.313 13.88418 H ? A ? 59 HG2 1
   ATOM 1380 HG3 B GLU A 77 ? -12.83481 -2.29179 -3.23215 0.313 13.88418 H ? A ? 59 HG3 1
   ATOM 1381 CB C GLU A 77 ? -12.65331 -0.42958 -3.88870 0.687 11.47925 C ? A ? 59 CB 1
   ATOM 1382 CG C GLU A 77 ? -13.43024 -1.52428 -3.22431 0.687 11.63350 C ? A ? 59 CG 1
   ATOM 1383 CD C GLU A 77 ? -13.44701 -1.42225 -1.73019 0.687 12.04164 C ? A ? 59 CD 1
   ATOM 1384 OE1 C GLU A 77 ? -12.34180 -1.42481 -1.13348 0.687 10.82355 O ? A ? 59 OE1 1
   ATOM 1385 OE2 C GLU A 77 ? -14.56999 -1.32582 -1.12877 0.687 14.02903 O ? A ? 59 OE2 1
   ATOM 1386 HB2 C GLU A 77 ? -11.74387 -0.45548 -3.55234 0.687 13.75764 H ? A ? 59 HB2 1
   ATOM 1387 HB3 C GLU A 77 ? -13.06719 0.41766 -3.66117 0.687 13.75764 H ? A ? 59 HB3 1
   ATOM 1388 HG2 C GLU A 77 ? -14.34863 -1.48941 -3.53454 0.687 13.94274 H ? A ? 59 HG2 1
   ATOM 1389 HG3 C GLU A 77 ? -13.03290 -2.37744 -3.45913 0.687 13.94274 H ? A ? 59 HG3 1
   ATOM 1390 N A GLY A 78 ? -10.81775 0.48374 -6.67817 0.492 11.89681 N ? A ? 60 N 1
   ATOM 1391 CA A GLY A 78 ? -10.27067 1.51087 -7.55592 0.492 13.32356 C ? A ? 60 CA 1
   ATOM 1392 C A GLY A 78 ? -8.99137 2.17576 -7.08370 0.492 14.57612 C ? A ? 60 C 1
   ATOM 1393 O A GLY A 78 ? -8.52862 3.12502 -7.74465 0.492 13.45565 O ? A ? 60 O 1
   ATOM 1394 H A GLY A 78 ? -10.31200 -0.20637 -6.59115 0.492 14.25871 H ? A ? 60 H 1
   ATOM 1395 HA2 A GLY A 78 ? -10.08827 1.10983 -8.42010 0.492 15.97080 H ? A ? 60 HA2 1
   ATOM 1396 HA3 A GLY A 78 ? -10.93719 2.20707 -7.66522 0.492 15.97080 H ? A ? 60 HA3 1
   ATOM 1397 N B GLY A 78 ? -10.80284 0.48605 -6.65468 0.362 11.93289 N ? A ? 60 N 1
   ATOM 1398 CA B GLY A 78 ? -10.24382 1.53354 -7.49090 0.362 13.33694 C ? A ? 60 CA 1
   ATOM 1399 C B GLY A 78 ? -8.83486 1.99207 -7.16540 0.362 14.14721 C ? A ? 60 C 1
   ATOM 1400 O B GLY A 78 ? -8.15591 2.55912 -8.03251 0.362 13.77244 O ? A ? 60 O 1
   ATOM 1401 H B GLY A 78 ? -10.30112 -0.20780 -6.57435 0.362 14.30200 H ? A ? 60 H 1
   ATOM 1402 HA2 B GLY A 78 ? -10.23772 1.21831 -8.40823 0.362 15.98686 H ? A ? 60 HA2 1
   ATOM 1403 HA3 B GLY A 78 ? -10.81989 2.31142 -7.42811 0.362 15.98686 H ? A ? 60 HA3 1
   ATOM 1404 N D GLY A 78 ? -10.82284 0.48190 -6.68988 0.146 12.02502 N ? A ? 60 N 1
   ATOM 1405 CA D GLY A 78 ? -10.25515 1.50083 -7.55505 0.146 13.36706 C ? A ? 60 CA 1
   ATOM 1406 C D GLY A 78 ? -8.86737 1.97689 -7.17700 0.146 14.13468 C ? A ? 60 C 1
   ATOM 1407 O D GLY A 78 ? -8.18457 2.57893 -8.02116 0.146 13.91476 O ? A ? 60 O 1
   ATOM 1408 H D GLY A 78 ? -10.32805 -0.21743 -6.61421 0.146 14.41256 H ? A ? 60 H 1
   ATOM 1409 HA2 D GLY A 78 ? -10.20821 1.14805 -8.45740 0.146 16.02300 H ? A ? 60 HA2 1
   ATOM 1410 HA3 D GLY A 78 ? -10.84189 2.27321 -7.54806 0.146 16.02300 H ? A ? 60 HA3 1
   ATOM 1411 N A ASN A 79 ? -8.40481 1.75719 -5.95814 0.492 11.16088 N ? A ? 61 N 1
   ATOM 1412 CA A ASN A 79 ? -7.10797 2.27715 -5.53721 0.492 11.10131 C ? A ? 61 CA 1
   ATOM 1413 C A ASN A 79 ? -6.04049 1.19555 -5.41860 0.492 11.86046 C ? A ? 61 C 1
   ATOM 1414 O A ASN A 79 ? -4.92663 1.49038 -4.98283 0.492 11.53494 O ? A ? 61 O 1
   ATOM 1415 CB A ASN A 79 ? -7.28286 3.02704 -4.22708 0.492 13.71114 C ? A ? 61 CB 1
   ATOM 1416 CG A ASN A 79 ? -8.25237 4.18058 -4.36832 0.492 13.37261 C ? A ? 61 CG 1
   ATOM 1417 OD1 A ASN A 79 ? -9.36952 4.16959 -3.84858 0.492 14.75294 O ? A ? 61 OD1 1
   ATOM 1418 ND2 A ASN A 79 ? -7.84091 5.16284 -5.14012 0.492 14.41827 N ? A ? 61 ND2 1
   ATOM 1419 H A ASN A 79 ? -8.74104 1.17284 -5.42421 0.492 13.37559 H ? A ? 61 H 1
   ATOM 1420 HA A ASN A 79 ? -6.77665 2.90125 -6.20176 0.492 13.30411 H ? A ? 61 HA 1
   ATOM 1421 HB2 A ASN A 79 ? -7.62813 2.41975 -3.55411 0.492 16.43590 H ? A ? 61 HB2 1
   ATOM 1422 HB3 A ASN A 79 ? -6.42568 3.38254 -3.94467 0.492 16.43590 H ? A ? 61 HB3 1
   ATOM 1423 HD21 A ASN A 79 ? -8.34203 5.85054 -5.26481 0.492 17.28445 H ? A ? 61 HD21 1
   ATOM 1424 HD22 A ASN A 79 ? -7.07075 5.11742 -5.52010 0.492 17.28445 H ? A ? 61 HD22 1
   ATOM 1425 N B ASN A 79 ? -8.38363 1.79402 -5.92449 0.362 11.21728 N ? A ? 61 N 1
   ATOM 1426 CA B ASN A 79 ? -7.07173 2.28339 -5.51627 0.362 11.15687 C ? A ? 61 CA 1
   ATOM 1427 C B ASN A 79 ? -6.01368 1.19010 -5.42814 0.362 11.88384 C ? A ? 61 C 1
   ATOM 1428 O B ASN A 79 ? -4.88937 1.46631 -5.00968 0.362 11.58357 O ? A ? 61 O 1
   ATOM 1429 CB B ASN A 79 ? -7.18796 3.00629 -4.18393 0.362 13.68957 C ? A ? 61 CB 1
   ATOM 1430 CG B ASN A 79 ? -7.89611 4.32510 -4.32063 0.362 13.74702 C ? A ? 61 CG 1
   ATOM 1431 OD1 B ASN A 79 ? -7.56314 5.10707 -5.20229 0.362 14.23563 O ? A ? 61 OD1 1
   ATOM 1432 ND2 B ASN A 79 ? -8.88788 4.56852 -3.48571 0.362 16.02179 N ? A ? 61 ND2 1
   ATOM 1433 H B ASN A 79 ? -8.81875 1.38141 -5.30804 0.362 13.44327 H ? A ? 61 H 1
   ATOM 1434 HA B ASN A 79 ? -6.76467 2.91657 -6.18388 0.362 13.37079 H ? A ? 61 HA 1
   ATOM 1435 HB2 B ASN A 79 ? -7.69066 2.45476 -3.56424 0.362 16.41002 H ? A ? 61 HB2 1
   ATOM 1436 HB3 B ASN A 79 ? -6.29932 3.17399 -3.83309 0.362 16.41002 H ? A ? 61 HB3 1
   ATOM 1437 HD21 B ASN A 79 ? -9.31706 5.31227 -3.53302 0.362 19.20868 H ? A ? 61 HD21 1
   ATOM 1438 HD22 B ASN A 79 ? -9.10530 3.98348 -2.89406 0.362 19.20868 H ? A ? 61 HD22 1
   ATOM 1439 N D ASN A 79 ? -8.42181 1.75054 -5.94045 0.146 11.31550 N ? A ? 61 N 1
   ATOM 1440 CA D ASN A 79 ? -7.13457 2.26284 -5.48552 0.146 11.25428 C ? A ? 61 CA 1
   ATOM 1441 C D ASN A 79 ? -6.06614 1.18186 -5.36560 0.146 11.95331 C ? A ? 61 C 1
   ATOM 1442 O D ASN A 79 ? -4.97790 1.45585 -4.85177 0.146 11.72359 O ? A ? 61 O 1
   ATOM 1443 CB D ASN A 79 ? -7.30693 2.98016 -4.14745 0.146 13.68185 C ? A ? 61 CB 1
   ATOM 1444 CG D ASN A 79 ? -8.19420 4.20253 -4.25773 0.146 13.48928 C ? A ? 61 CG 1
   ATOM 1445 OD1 D ASN A 79 ? -9.38496 4.15831 -3.94507 0.146 14.67373 O ? A ? 61 OD1 1
   ATOM 1446 ND2 D ASN A 79 ? -7.61799 5.30157 -4.72662 0.146 14.50516 N ? A ? 61 ND2 1
   ATOM 1447 H D ASN A 79 ? -8.85106 1.30070 -5.34633 0.146 13.56114 H ? A ? 61 H 1
   ATOM 1448 HA D ASN A 79 ? -6.81634 2.90538 -6.13880 0.146 13.48768 H ? A ? 61 HA 1
   ATOM 1449 HB2 D ASN A 79 ? -7.71131 2.37069 -3.51033 0.146 16.40075 H ? A ? 61 HB2 1
   ATOM 1450 HB3 D ASN A 79 ? -6.43754 3.26672 -3.82661 0.146 16.40075 H ? A ? 61 HB3 1
   ATOM 1451 HD21 D ASN A 79 ? -8.07560 6.02492 -4.81002 0.146 17.38873 H ? A ? 61 HD21 1
   ATOM 1452 HD22 D ASN A 79 ? -6.78683 5.29073 -4.94719 0.146 17.38873 H ? A ? 61 HD22 1
   ATOM 1453 N . GLU A 80 ? -6.34341 -0.02526 -5.84090 1.000 10.28542 N ? A ? 62 N 1
   ATOM 1454 CA . GLU A 80 ? -5.40907 -1.12845 -5.72897 1.000 10.13253 C ? A ? 62 CA 1
   ATOM 1455 C . GLU A 80 ? -4.28750 -1.08373 -6.74471 1.000 14.66226 C ? A ? 62 C 1
   ATOM 1456 O . GLU A 80 ? -4.44572 -0.58386 -7.86815 1.000 12.83601 O ? A ? 62 O 1
   ATOM 1457 CB . GLU A 80 ? -6.11195 -2.47597 -5.96196 1.000 11.42568 C ? A ? 62 CB 1
   ATOM 1458 CG . GLU A 80 ? -7.20632 -2.75964 -4.95036 1.000 10.60584 C ? A ? 62 CG 1
   ATOM 1459 CD . GLU A 80 ? -8.59343 -2.37023 -5.40801 1.000 13.47829 C ? A ? 62 CD 1
   ATOM 1460 OE1 . GLU A 80 ? -8.73578 -1.57394 -6.36968 1.000 11.08863 O ? A ? 62 OE1 1
   ATOM 1461 OE2 . GLU A 80 ? -9.54920 -2.85875 -4.75691 1.000 11.33464 O ? A ? 62 OE2 1
   ATOM 1462 HA . GLU A 80 ? -5.03972 -1.06093 -4.83459 1.000 12.14157 H ? A ? 62 HA 1
   ATOM 1463 HB2 . GLU A 80 ? -6.51446 -2.47202 -6.84449 1.000 13.69335 H ? A ? 62 HB2 1
   ATOM 1464 HB3 . GLU A 80 ? -5.45573 -3.18760 -5.89979 1.000 13.69335 H ? A ? 62 HB3 1
   ATOM 1465 HG2 . GLU A 80 ? -7.21586 -3.71123 -4.76254 1.000 12.70954 H ? A ? 62 HG2 1
   ATOM 1466 HG3 . GLU A 80 ? -7.01501 -2.26329 -4.13923 1.000 12.70954 H ? A ? 62 HG3 1
   ATOM 1467 H A GLU A 80 ? -7.09438 -0.24071 -6.20038 0.492 12.32504 H ? A ? 62 H 1
   ATOM 1468 H B GLU A 80 ? -7.10135 -0.23534 -6.18872 0.362 12.32504 H ? A ? 62 H 1
   ATOM 1469 H D GLU A 80 ? -7.07790 -0.23116 -6.23805 0.146 12.32504 H ? A ? 62 H 1
   ATOM 1470 N A GLN A 81 ? -3.13657 -1.60852 -6.34239 0.659 11.61882 N ? A ? 63 N 1
   ATOM 1471 CA A GLN A 81 ? -2.06770 -2.01857 -7.25190 0.659 11.50341 C ? A ? 63 CA 1
   ATOM 1472 C A GLN A 81 ? -1.77132 -3.47232 -6.91563 0.659 11.97492 C ? A ? 63 C 1
   ATOM 1473 O A GLN A 81 ? -1.62734 -3.81436 -5.73576 0.659 10.12665 O ? A ? 63 O 1
   ATOM 1474 CB A GLN A 81 ? -0.81715 -1.14963 -7.10167 0.659 12.00418 C ? A ? 63 CB 1
   ATOM 1475 CG A GLN A 81 ? -1.07321 0.28395 -7.47885 0.659 9.57808 C ? A ? 63 CG 1
   ATOM 1476 CD A GLN A 81 ? 0.08303 1.17445 -7.16927 0.659 11.46726 C ? A ? 63 CD 1
   ATOM 1477 OE1 A GLN A 81 ? 1.23171 0.87860 -7.54605 0.659 14.17915 O ? A ? 63 OE1 1
   ATOM 1478 NE2 A GLN A 81 ? -0.19384 2.27176 -6.49096 0.659 12.21191 N ? A ? 63 NE2 1
   ATOM 1479 H A GLN A 81 ? -2.94144 -1.74320 -5.51572 0.659 13.92512 H ? A ? 63 H 1
   ATOM 1480 HA A GLN A 81 ? -2.34075 -1.93621 -8.17903 0.659 13.78663 H ? A ? 63 HA 1
   ATOM 1481 HB2 A GLN A 81 ? -0.52378 -1.17183 -6.17737 0.659 14.38755 H ? A ? 63 HB2 1
   ATOM 1482 HB3 A GLN A 81 ? -0.11888 -1.49480 -7.67975 0.659 14.38755 H ? A ? 63 HB3 1
   ATOM 1483 HG2 A GLN A 81 ? -1.24467 0.33467 -8.43223 0.659 11.47623 H ? A ? 63 HG2 1
   ATOM 1484 HG3 A GLN A 81 ? -1.84284 0.60844 -6.98562 0.659 11.47623 H ? A ? 63 HG3 1
   ATOM 1485 HE21 A GLN A 81 ? -1.00370 2.43809 -6.25419 0.659 14.63682 H ? A ? 63 HE21 1
   ATOM 1486 HE22 A GLN A 81 ? 0.43555 2.82066 -6.28561 0.659 14.63682 H ? A ? 63 HE22 1
   ATOM 1487 N B GLN A 81 ? -3.15594 -1.67055 -6.34805 0.168 11.67738 N ? A ? 63 N 1
   ATOM 1488 CA B GLN A 81 ? -2.02396 -1.94864 -7.22699 0.168 11.64587 C ? A ? 63 CA 1
   ATOM 1489 C B GLN A 81 ? -1.60324 -3.39248 -6.97961 0.168 12.01513 C ? A ? 63 C 1
   ATOM 1490 O B GLN A 81 ? -1.14818 -3.73299 -5.87903 0.168 11.40335 O ? A ? 63 O 1
   ATOM 1491 CB B GLN A 81 ? -0.86581 -0.98855 -6.96732 0.168 12.22389 C ? A ? 63 CB 1
   ATOM 1492 CG B GLN A 81 ? -1.26648 0.46145 -7.06461 0.168 11.69734 C ? A ? 63 CG 1
   ATOM 1493 CD B GLN A 81 ? -0.08120 1.38454 -7.12125 0.168 12.45460 C ? A ? 63 CD 1
   ATOM 1494 OE1 B GLN A 81 ? 1.03329 0.96720 -7.43936 0.168 14.40267 O ? A ? 63 OE1 1
   ATOM 1495 NE2 B GLN A 81 ? -0.31167 2.65174 -6.81777 0.168 13.49241 N ? A ? 63 NE2 1
   ATOM 1496 H B GLN A 81 ? -3.01695 -1.92677 -5.53896 0.168 13.99539 H ? A ? 63 H 1
   ATOM 1497 HA B GLN A 81 ? -2.29134 -1.84796 -8.15396 0.168 13.95758 H ? A ? 63 HA 1
   ATOM 1498 HB2 B GLN A 81 ? -0.52255 -1.14452 -6.07359 0.168 14.65120 H ? A ? 63 HB2 1
   ATOM 1499 HB3 B GLN A 81 ? -0.16975 -1.15100 -7.62307 0.168 14.65120 H ? A ? 63 HB3 1
   ATOM 1500 HG2 B GLN A 81 ? -1.78864 0.59247 -7.87151 0.168 14.01934 H ? A ? 63 HG2 1
   ATOM 1501 HG3 B GLN A 81 ? -1.79448 0.69726 -6.28583 0.168 14.01934 H ? A ? 63 HG3 1
   ATOM 1502 HE21 B GLN A 81 ? -1.10510 2.90518 -6.60370 0.168 16.17342 H ? A ? 63 HE21 1
   ATOM 1503 HE22 B GLN A 81 ? 0.33198 3.22186 -6.83461 0.168 16.17342 H ? A ? 63 HE22 1
   ATOM 1504 N C GLN A 81 ? -3.16889 -1.69437 -6.34832 0.173 11.67442 N ? A ? 63 N 1
   ATOM 1505 CA C GLN A 81 ? -2.04374 -1.98980 -7.23112 0.173 11.64750 C ? A ? 63 CA 1
   ATOM 1506 C C GLN A 81 ? -1.62740 -3.43296 -6.97315 0.173 12.01238 C ? A ? 63 C 1
   ATOM 1507 O C GLN A 81 ? -1.14723 -3.76112 -5.87981 0.173 11.39831 O ? A ? 63 O 1
   ATOM 1508 CB C GLN A 81 ? -0.88053 -1.03238 -6.99065 0.173 12.21562 C ? A ? 63 CB 1
   ATOM 1509 CG C GLN A 81 ? -1.26005 0.41364 -7.17491 0.173 11.64869 C ? A ? 63 CG 1
   ATOM 1510 CD C GLN A 81 ? -0.08718 1.33664 -7.01349 0.173 12.44331 C ? A ? 63 CD 1
   ATOM 1511 OE1 C GLN A 81 ? 1.02150 1.03194 -7.45275 0.173 14.41210 O ? A ? 63 OE1 1
   ATOM 1512 NE2 C GLN A 81 ? -0.31787 2.47401 -6.37378 0.173 12.94339 N ? A ? 63 NE2 1
   ATOM 1513 H C GLN A 81 ? -3.03524 -1.95657 -5.54023 0.173 13.99184 H ? A ? 63 H 1
   ATOM 1514 HA C GLN A 81 ? -2.31781 -1.89960 -8.15722 0.173 13.95953 H ? A ? 63 HA 1
   ATOM 1515 HB2 C GLN A 81 ? -0.56327 -1.14495 -6.08094 0.173 14.64127 H ? A ? 63 HB2 1
   ATOM 1516 HB3 C GLN A 81 ? -0.16946 -1.23741 -7.61774 0.173 14.64127 H ? A ? 63 HB3 1
   ATOM 1517 HG2 C GLN A 81 ? -1.61996 0.53638 -8.06727 0.173 13.96096 H ? A ? 63 HG2 1
   ATOM 1518 HG3 C GLN A 81 ? -1.92654 0.65404 -6.51241 0.173 13.96096 H ? A ? 63 HG3 1
   ATOM 1519 HE21 C GLN A 81 ? -1.10617 2.64852 -6.07759 0.173 15.51461 H ? A ? 63 HE21 1
   ATOM 1520 HE22 C GLN A 81 ? 0.32072 3.03761 -6.25480 0.173 15.51461 H ? A ? 63 HE22 1
   ATOM 1521 N A PHE A 82 ? -1.71134 -4.32505 -7.95448 0.659 10.31078 N ? A ? 64 N 1
   ATOM 1522 CA A PHE A 82 ? -1.42669 -5.74754 -7.81515 0.659 11.20621 C ? A ? 64 CA 1
   ATOM 1523 C A PHE A 82 ? -0.08773 -6.01343 -8.49667 0.659 10.99706 C ? A ? 64 C 1
   ATOM 1524 O A PHE A 82 ? -0.00574 -5.90793 -9.72924 0.659 11.60640 O ? A ? 64 O 1
   ATOM 1525 CB A PHE A 82 ? -2.49033 -6.59260 -8.50419 0.659 11.51451 C ? A ? 64 CB 1
   ATOM 1526 CG A PHE A 82 ? -3.89428 -6.52918 -7.90299 0.659 12.54280 C ? A ? 64 CG 1
   ATOM 1527 CD1 A PHE A 82 ? -4.17356 -5.93384 -6.69113 0.659 12.17614 C ? A ? 64 CD1 1
   ATOM 1528 CD2 A PHE A 82 ? -4.93579 -7.13589 -8.59690 0.659 13.99848 C ? A ? 64 CD2 1
   ATOM 1529 CE1 A PHE A 82 ? -5.47735 -5.95141 -6.17891 0.659 12.02779 C ? A ? 64 CE1 1
   ATOM 1530 CE2 A PHE A 82 ? -6.21081 -7.14610 -8.10622 0.659 14.69675 C ? A ? 64 CE2 1
   ATOM 1531 CZ A PHE A 82 ? -6.47949 -6.53236 -6.87709 0.659 12.69889 C ? A ? 64 CZ 1
   ATOM 1532 H A PHE A 82 ? -1.83735 -4.08611 -8.77095 0.659 12.35548 H ? A ? 64 H 1
   ATOM 1533 HA A PHE A 82 ? -1.39032 -5.97029 -6.87177 0.659 13.42999 H ? A ? 64 HA 1
   ATOM 1534 HB2 A PHE A 82 ? -2.56047 -6.29836 -9.42582 0.659 13.79995 H ? A ? 64 HB2 1
   ATOM 1535 HB3 A PHE A 82 ? -2.20747 -7.51990 -8.47260 0.659 13.79995 H ? A ? 64 HB3 1
   ATOM 1536 HD1 A PHE A 82 ? -3.49337 -5.51876 -6.21161 0.659 14.59390 H ? A ? 64 HD1 1
   ATOM 1537 HD2 A PHE A 82 ? -4.76022 -7.54412 -9.41387 0.659 16.78071 H ? A ? 64 HD2 1
   ATOM 1538 HE1 A PHE A 82 ? -5.65490 -5.56117 -5.35364 0.659 14.41589 H ? A ? 64 HE1 1
   ATOM 1539 HE2 A PHE A 82 ? -6.89424 -7.55717 -8.58459 0.659 17.61864 H ? A ? 64 HE2 1
   ATOM 1540 HZ A PHE A 82 ? -7.34652 -6.52410 -6.54081 0.659 15.22121 H ? A ? 64 HZ 1
   ATOM 1541 N B PHE A 82 ? -1.77361 -4.23659 -7.99514 0.168 10.61815 N ? A ? 64 N 1
   ATOM 1542 CA B PHE A 82 ? -1.38942 -5.63931 -7.94050 0.168 11.40486 C ? A ? 64 CA 1
   ATOM 1543 C B PHE A 82 ? -0.00696 -5.77946 -8.56894 0.168 11.48916 C ? A ? 64 C 1
   ATOM 1544 O B PHE A 82 ? 0.19667 -5.36637 -9.71706 0.168 12.32854 O ? A ? 64 O 1
   ATOM 1545 CB B PHE A 82 ? -2.40726 -6.50109 -8.68559 0.168 11.74305 C ? A ? 64 CB 1
   ATOM 1546 CG B PHE A 82 ? -3.80435 -6.46394 -8.09930 0.168 12.81836 C ? A ? 64 CG 1
   ATOM 1547 CD1 B PHE A 82 ? -4.02524 -6.06688 -6.79239 0.168 12.53053 C ? A ? 64 CD1 1
   ATOM 1548 CD2 B PHE A 82 ? -4.89397 -6.84523 -8.86822 0.168 13.93686 C ? A ? 64 CD2 1
   ATOM 1549 CE1 B PHE A 82 ? -5.30570 -6.05079 -6.26078 0.168 12.15338 C ? A ? 64 CE1 1
   ATOM 1550 CE2 B PHE A 82 ? -6.17219 -6.83075 -8.34393 0.168 14.88325 C ? A ? 64 CE2 1
   ATOM 1551 CZ B PHE A 82 ? -6.37710 -6.42661 -7.03387 0.168 12.97109 C ? A ? 64 CZ 1
   ATOM 1552 H B PHE A 82 ? -2.12086 -4.01009 -8.74861 0.168 12.72432 H ? A ? 64 H 1
   ATOM 1553 HA B PHE A 82 ? -1.34888 -5.94104 -7.01952 0.168 13.66837 H ? A ? 64 HA 1
   ATOM 1554 HB2 B PHE A 82 ? -2.46507 -6.18930 -9.60229 0.168 14.07420 H ? A ? 64 HB2 1
   ATOM 1555 HB3 B PHE A 82 ? -2.10539 -7.42273 -8.66705 0.168 14.07420 H ? A ? 64 HB3 1
   ATOM 1556 HD1 B PHE A 82 ? -3.30550 -5.80741 -6.26367 0.168 15.01917 H ? A ? 64 HD1 1
   ATOM 1557 HD2 B PHE A 82 ? -4.76238 -7.11429 -9.74867 0.168 16.70677 H ? A ? 64 HD2 1
   ATOM 1558 HE1 B PHE A 82 ? -5.43935 -5.78518 -5.37960 0.168 14.56659 H ? A ? 64 HE1 1
   ATOM 1559 HE2 B PHE A 82 ? -6.89397 -7.09173 -8.86911 0.168 17.84243 H ? A ? 64 HE2 1
   ATOM 1560 HZ B PHE A 82 ? -7.23684 -6.40998 -6.67967 0.168 15.54784 H ? A ? 64 HZ 1
   ATOM 1561 N C PHE A 82 ? -1.82740 -4.29053 -7.97260 0.173 10.62292 N ? A ? 64 N 1
   ATOM 1562 CA C PHE A 82 ? -1.45839 -5.69663 -7.90356 0.173 11.37833 C ? A ? 64 CA 1
   ATOM 1563 C C PHE A 82 ? -0.08888 -5.86546 -8.55272 0.173 11.41400 C ? A ? 64 C 1
   ATOM 1564 O C PHE A 82 ? 0.07156 -5.57340 -9.74407 0.173 12.25733 O ? A ? 64 O 1
   ATOM 1565 CB C PHE A 82 ? -2.49371 -6.56152 -8.62088 0.173 11.71436 C ? A ? 64 CB 1
   ATOM 1566 CG C PHE A 82 ? -3.88321 -6.50338 -8.02004 0.173 12.74914 C ? A ? 64 CG 1
   ATOM 1567 CD1 C PHE A 82 ? -4.08842 -6.08077 -6.71834 0.173 12.50716 C ? A ? 64 CD1 1
   ATOM 1568 CD2 C PHE A 82 ? -4.98230 -6.89329 -8.77046 0.173 13.94983 C ? A ? 64 CD2 1
   ATOM 1569 CE1 C PHE A 82 ? -5.36395 -6.04754 -6.17563 0.173 12.14210 C ? A ? 64 CE1 1
   ATOM 1570 CE2 C PHE A 82 ? -6.25537 -6.86072 -8.23496 0.173 14.87935 C ? A ? 64 CE2 1
   ATOM 1571 CZ C PHE A 82 ? -6.44393 -6.43126 -6.93131 0.173 12.89113 C ? A ? 64 CZ 1
   ATOM 1572 H C PHE A 82 ? -2.18661 -4.07138 -8.72263 0.173 12.73004 H ? A ? 64 H 1
   ATOM 1573 HA C PHE A 82 ? -1.40868 -5.98056 -6.97738 0.173 13.63653 H ? A ? 64 HA 1
   ATOM 1574 HB2 C PHE A 82 ? -2.55994 -6.26467 -9.54196 0.173 14.03977 H ? A ? 64 HB2 1
   ATOM 1575 HB3 C PHE A 82 ? -2.19953 -7.48533 -8.59038 0.173 14.03977 H ? A ? 64 HB3 1
   ATOM 1576 HD1 C PHE A 82 ? -3.36213 -5.81589 -6.20139 0.173 14.99113 H ? A ? 64 HD1 1
   ATOM 1577 HD2 C PHE A 82 ? -4.86065 -7.18075 -9.64651 0.173 16.72233 H ? A ? 64 HD2 1
   ATOM 1578 HE1 C PHE A 82 ? -5.48804 -5.76487 -5.29836 0.173 14.55306 H ? A ? 64 HE1 1
   ATOM 1579 HE2 C PHE A 82 ? -6.98397 -7.12640 -8.74825 0.173 17.83776 H ? A ? 64 HE2 1
   ATOM 1580 HZ C PHE A 82 ? -7.30000 -6.40300 -6.56904 0.173 15.45189 H ? A ? 64 HZ 1
   ATOM 1581 N A ILE A 83 ? 0.93363 -6.41274 -7.72655 0.659 10.49125 N ? A ? 65 N 1
   ATOM 1582 CA A ILE A 83 ? 2.30710 -6.51028 -8.23834 0.659 10.53078 C ? A ? 65 CA 1
   ATOM 1583 C A ILE A 83 ? 2.90128 -7.83446 -7.76635 0.659 10.49356 C ? A ? 65 C 1
   ATOM 1584 O A ILE A 83 ? 2.93812 -8.10342 -6.56804 0.659 10.27172 O ? A ? 65 O 1
   ATOM 1585 CB A ILE A 83 ? 3.19117 -5.34076 -7.78372 0.659 11.17354 C ? A ? 65 CB 1
   ATOM 1586 CG1 A ILE A 83 ? 2.58416 -3.98439 -8.13714 0.659 11.96897 C ? A ? 65 CG1 1
   ATOM 1587 CG2 A ILE A 83 ? 4.58623 -5.50127 -8.38522 0.659 12.80046 C ? A ? 65 CG2 1
   ATOM 1588 CD1 A ILE A 83 ? 3.31708 -2.81399 -7.49596 0.659 12.38274 C ? A ? 65 CD1 1
   ATOM 1589 H A ILE A 83 ? 0.85417 -6.63365 -6.89921 0.659 12.57204 H ? A ? 65 H 1
   ATOM 1590 HA A ILE A 83 ? 2.27656 -6.51171 -9.20785 0.659 12.61947 H ? A ? 65 HA 1
   ATOM 1591 HB A ILE A 83 ? 3.25177 -5.36463 -6.81591 0.659 13.39079 H ? A ? 65 HB 1
   ATOM 1592 HG12 A ILE A 83 ? 2.61764 -3.86646 -9.09936 0.659 14.34530 H ? A ? 65 HG12 1
   ATOM 1593 HG13 A ILE A 83 ? 1.66360 -3.96324 -7.83214 0.659 14.34530 H ? A ? 65 HG13 1
   ATOM 1594 HG21 A ILE A 83 ? 5.12482 -4.73159 -8.14351 0.659 15.34308 H ? A ? 65 HG21 1
   ATOM 1595 HG22 A ILE A 83 ? 4.98997 -6.31068 -8.03488 0.659 15.34308 H ? A ? 65 HG22 1
   ATOM 1596 HG23 A ILE A 83 ? 4.50906 -5.56107 -9.35029 0.659 15.34308 H ? A ? 65 HG23 1
   ATOM 1597 HD11 A ILE A 83 ? 2.77076 -2.01659 -7.57714 0.659 14.84183 H ? A ? 65 HD11 1
   ATOM 1598 HD12 A ILE A 83 ? 3.47341 -3.01394 -6.55976 0.659 14.84183 H ? A ? 65 HD12 1
   ATOM 1599 HD13 A ILE A 83 ? 4.16313 -2.68315 -7.95201 0.659 14.84183 H ? A ? 65 HD13 1
   ATOM 1600 N B ILE A 83 ? 0.93971 -6.34583 -7.81843 0.168 10.70633 N ? A ? 65 N 1
   ATOM 1601 CA B ILE A 83 ? 2.31138 -6.52194 -8.29111 0.168 10.70456 C ? A ? 65 CA 1
   ATOM 1602 C B ILE A 83 ? 2.82268 -7.85124 -7.75166 0.168 10.66740 C ? A ? 65 C 1
   ATOM 1603 O B ILE A 83 ? 2.88859 -8.04319 -6.53405 0.168 10.50080 O ? A ? 65 O 1
   ATOM 1604 CB B ILE A 83 ? 3.24360 -5.37901 -7.84991 0.168 11.34810 C ? A ? 65 CB 1
   ATOM 1605 CG1 B ILE A 83 ? 2.74083 -4.02937 -8.36395 0.168 12.72249 C ? A ? 65 CG1 1
   ATOM 1606 CG2 B ILE A 83 ? 4.66678 -5.64687 -8.34115 0.168 12.78673 C ? A ? 65 CG2 1
   ATOM 1607 CD1 B ILE A 83 ? 3.50968 -2.83754 -7.81656 0.168 13.68624 C ? A ? 65 CD1 1
   ATOM 1608 H B ILE A 83 ? 0.80834 -6.63973 -7.02096 0.168 12.83013 H ? A ? 65 H 1
   ATOM 1609 HA B ILE A 83 ? 2.31112 -6.55529 -9.26054 0.168 12.82801 H ? A ? 65 HA 1
   ATOM 1610 HB B ILE A 83 ? 3.24470 -5.34467 -6.88052 0.168 13.60025 H ? A ? 65 HB 1
   ATOM 1611 HG12 B ILE A 83 ? 2.82148 -4.01455 -9.33048 0.168 15.24953 H ? A ? 65 HG12 1
   ATOM 1612 HG13 B ILE A 83 ? 1.81135 -3.92484 -8.10696 0.168 15.24953 H ? A ? 65 HG13 1
   ATOM 1613 HG21 B ILE A 83 ? 5.21973 -4.87488 -8.14320 0.168 15.32661 H ? A ? 65 HG21 1
   ATOM 1614 HG22 B ILE A 83 ? 5.01589 -6.42921 -7.88622 0.168 15.32661 H ? A ? 65 HG22 1
   ATOM 1615 HG23 B ILE A 83 ? 4.64642 -5.80246 -9.29837 0.168 15.32661 H ? A ? 65 HG23 1
   ATOM 1616 HD11 B ILE A 83 ? 3.00844 -2.02743 -7.99929 0.168 16.40602 H ? A ? 65 HD11 1
   ATOM 1617 HD12 B ILE A 83 ? 3.62321 -2.94749 -6.85953 0.168 16.40602 H ? A ? 65 HD12 1
   ATOM 1618 HD13 B ILE A 83 ? 4.37653 -2.79496 -8.24976 0.168 16.40602 H ? A ? 65 HD13 1
   ATOM 1619 N C ILE A 83 ? 0.89159 -6.32896 -7.77577 0.173 10.69753 N ? A ? 65 N 1
   ATOM 1620 CA C ILE A 83 ? 2.25717 -6.51202 -8.26243 0.173 10.71052 C ? A ? 65 CA 1
   ATOM 1621 C C ILE A 83 ? 2.79393 -7.80703 -7.66832 0.173 10.68517 C ? A ? 65 C 1
   ATOM 1622 O C ILE A 83 ? 2.90790 -7.92754 -6.44509 0.173 10.61594 O ? A ? 65 O 1
   ATOM 1623 CB C ILE A 83 ? 3.17952 -5.33562 -7.89303 0.173 11.34949 C ? A ? 65 CB 1
   ATOM 1624 CG1 C ILE A 83 ? 2.66521 -4.03275 -8.50834 0.173 12.82033 C ? A ? 65 CG1 1
   ATOM 1625 CG2 C ILE A 83 ? 4.60637 -5.63038 -8.34720 0.173 12.78891 C ? A ? 65 CG2 1
   ATOM 1626 CD1 C ILE A 83 ? 3.41838 -2.79575 -8.06197 0.173 13.88359 C ? A ? 65 CD1 1
   ATOM 1627 H C ILE A 83 ? 0.78715 -6.54727 -6.95052 0.173 12.81957 H ? A ? 65 H 1
   ATOM 1628 HA C ILE A 83 ? 2.24316 -6.59421 -9.22884 0.173 12.83515 H ? A ? 65 HA 1
   ATOM 1629 HB C ILE A 83 ? 3.17710 -5.22901 -6.92891 0.173 13.60192 H ? A ? 65 HB 1
   ATOM 1630 HG12 C ILE A 83 ? 2.74401 -4.09304 -9.47325 0.173 15.36693 H ? A ? 65 HG12 1
   ATOM 1631 HG13 C ILE A 83 ? 1.73521 -3.91733 -8.25799 0.173 15.36693 H ? A ? 65 HG13 1
   ATOM 1632 HG21 C ILE A 83 ? 5.13425 -4.81971 -8.27609 0.173 15.32922 H ? A ? 65 HG21 1
   ATOM 1633 HG22 C ILE A 83 ? 4.98236 -6.32083 -7.77904 0.173 15.32922 H ? A ? 65 HG22 1
   ATOM 1634 HG23 C ILE A 83 ? 4.58829 -5.93358 -9.26842 0.173 15.32922 H ? A ? 65 HG23 1
   ATOM 1635 HD11 C ILE A 83 ? 2.89312 -2.01013 -8.28065 0.173 16.64285 H ? A ? 65 HD11 1
   ATOM 1636 HD12 C ILE A 83 ? 3.56145 -2.84176 -7.10368 0.173 16.64285 H ? A ? 65 HD12 1
   ATOM 1637 HD13 C ILE A 83 ? 4.27140 -2.76203 -8.52252 0.173 16.64285 H ? A ? 65 HD13 1
   ATOM 1638 N A SER A 84 ? 3.38309 -8.64508 -8.70774 0.659 12.56432 N ? A ? 66 N 1
   ATOM 1639 CA A SER A 84 ? 3.97901 -9.91682 -8.34468 0.659 11.65935 C ? A ? 66 CA 1
   ATOM 1640 C A SER A 84 ? 5.31777 -9.72640 -7.64561 0.659 12.53516 C ? A ? 66 C 1
   ATOM 1641 O A SER A 84 ? 6.08467 -8.81985 -7.96200 0.659 12.49830 O ? A ? 66 O 1
   ATOM 1642 CB A SER A 84 ? 4.23157 -10.77380 -9.58474 0.659 14.14976 C ? A ? 66 CB 1
   ATOM 1643 OG A SER A 84 ? 3.02881 -11.02053 -10.26995 0.659 19.25637 O ? A ? 66 OG 1
   ATOM 1644 H A SER A 84 ? 3.37466 -8.47933 -9.55158 0.659 15.05972 H ? A ? 66 H 1
   ATOM 1645 HA A SER A 84 ? 3.36235 -10.37069 -7.74917 0.659 13.97375 H ? A ? 66 HA 1
   ATOM 1646 HB2 A SER A 84 ? 4.84167 -10.30448 -10.17502 0.659 16.96225 H ? A ? 66 HB2 1
   ATOM 1647 HB3 A SER A 84 ? 4.61944 -11.61978 -9.31130 0.659 16.96225 H ? A ? 66 HB3 1
   ATOM 1648 HG A SER A 84 ? 2.81433 -10.34796 -10.72519 0.659 23.09018 H ? A ? 66 HG 1
   ATOM 1649 N B SER A 84 ? 3.18686 -8.76349 -8.64957 0.168 12.57930 N ? A ? 66 N 1
   ATOM 1650 CA B SER A 84 ? 3.72028 -10.04519 -8.21925 0.168 12.12344 C ? A ? 66 CA 1
   ATOM 1651 C B SER A 84 ? 5.12902 -9.88370 -7.65834 0.168 13.09785 C ? A ? 66 C 1
   ATOM 1652 O B SER A 84 ? 5.92162 -9.05760 -8.11663 0.168 12.74747 O ? A ? 66 O 1
   ATOM 1653 CB B SER A 84 ? 3.74092 -11.03911 -9.37911 0.168 15.56899 C ? A ? 66 CB 1
   ATOM 1654 OG B SER A 84 ? 2.43042 -11.47466 -9.68311 0.168 15.03426 O ? A ? 66 OG 1
   ATOM 1655 H B SER A 84 ? 3.13464 -8.66331 -9.50212 0.168 15.07770 H ? A ? 66 H 1
   ATOM 1656 HA B SER A 84 ? 3.15090 -10.40582 -7.52164 0.168 14.53066 H ? A ? 66 HA 1
   ATOM 1657 HB2 B SER A 84 ? 4.12039 -10.60685 -10.16017 0.168 18.66532 H ? A ? 66 HB2 1
   ATOM 1658 HB3 B SER A 84 ? 4.27991 -11.80605 -9.12970 0.168 18.66532 H ? A ? 66 HB3 1
   ATOM 1659 HG B SER A 84 ? 2.07831 -11.82186 -9.00409 0.168 18.02364 H ? A ? 66 HG 1
   ATOM 1660 N C SER A 84 ? 3.12321 -8.77134 -8.52527 0.173 12.57386 N ? A ? 66 N 1
   ATOM 1661 CA C SER A 84 ? 3.66343 -10.02842 -8.03509 0.173 12.10717 C ? A ? 66 CA 1
   ATOM 1662 C C SER A 84 ? 5.08786 -9.82916 -7.51875 0.173 13.14112 C ? A ? 66 C 1
   ATOM 1663 O C SER A 84 ? 5.74345 -8.81921 -7.78160 0.173 12.51231 O ? A ? 66 O 1
   ATOM 1664 CB C SER A 84 ? 3.64944 -11.08961 -9.13472 0.173 15.54441 C ? A ? 66 CB 1
   ATOM 1665 OG C SER A 84 ? 2.32018 -11.45610 -9.45831 0.173 14.88660 O ? A ? 66 OG 1
   ATOM 1666 H C SER A 84 ? 3.04361 -8.72025 -9.38006 0.173 15.07117 H ? A ? 66 H 1
   ATOM 1667 HA C SER A 84 ? 3.11398 -10.35108 -7.30373 0.173 14.51114 H ? A ? 66 HA 1
   ATOM 1668 HB2 C SER A 84 ? 4.08050 -10.73097 -9.92622 0.173 18.63583 H ? A ? 66 HB2 1
   ATOM 1669 HB3 C SER A 84 ? 4.12726 -11.87428 -8.82346 0.173 18.63583 H ? A ? 66 HB3 1
   ATOM 1670 HG C SER A 84 ? 1.80115 -10.81172 -9.31346 0.173 17.84645 H ? A ? 66 HG 1
   ATOM 1671 N A ALA A 85 ? 5.60529 -10.63194 -6.70921 0.659 10.21316 N ? A ? 67 N 1
   ATOM 1672 CA A ALA A 85 ? 6.93424 -10.67165 -6.10481 0.659 12.08893 C ? A ? 67 CA 1
   ATOM 1673 C A ALA A 85 ? 7.93079 -11.21644 -7.10519 0.659 10.49044 C ? A ? 67 C 1
   ATOM 1674 O A ALA A 85 ? 7.62990 -12.14524 -7.84848 0.659 12.17941 O ? A ? 67 O 1
   ATOM 1675 CB A ALA A 85 ? 6.94192 -11.54390 -4.85550 0.659 12.89813 C ? A ? 67 CB 1
   ATOM 1676 H A ALA A 85 ? 5.05695 -11.22406 -6.41203 0.659 12.23833 H ? A ? 67 H 1
   ATOM 1677 HA A ALA A 85 ? 7.19334 -9.77463 -5.84191 0.659 14.48925 H ? A ? 67 HA 1
   ATOM 1678 HB1 A ALA A 85 ? 7.83207 -11.53583 -4.47018 0.659 15.46029 H ? A ? 67 HB1 1
   ATOM 1679 HB2 A ALA A 85 ? 6.30248 -11.18872 -4.21843 0.659 15.46029 H ? A ? 67 HB2 1
   ATOM 1680 HB3 A ALA A 85 ? 6.69599 -12.44949 -5.10111 0.659 15.46029 H ? A ? 67 HB3 1
   ATOM 1681 N B ALA A 85 ? 5.43049 -10.69558 -6.64971 0.168 10.84616 N ? A ? 67 N 1
   ATOM 1682 CA B ALA A 85 ? 6.73572 -10.66281 -6.00853 0.168 12.58177 C ? A ? 67 CA 1
   ATOM 1683 C B ALA A 85 ? 7.74369 -11.41104 -6.86445 0.168 11.99664 C ? A ? 67 C 1
   ATOM 1684 O B ALA A 85 ? 7.49233 -12.54340 -7.28432 0.168 13.40874 O ? A ? 67 O 1
   ATOM 1685 CB B ALA A 85 ? 6.65723 -11.28401 -4.61538 0.168 13.80736 C ? A ? 67 CB 1
   ATOM 1686 H B ALA A 85 ? 4.89157 -11.27762 -6.31744 0.168 12.99793 H ? A ? 67 H 1
   ATOM 1687 HA B ALA A 85 ? 7.03176 -9.74402 -5.91321 0.168 15.08066 H ? A ? 67 HA 1
   ATOM 1688 HB1 B ALA A 85 ? 7.53466 -11.24754 -4.20345 0.168 16.55137 H ? A ? 67 HB1 1
   ATOM 1689 HB2 B ALA A 85 ? 6.02027 -10.78347 -4.08185 0.168 16.55137 H ? A ? 67 HB2 1
   ATOM 1690 HB3 B ALA A 85 ? 6.36807 -12.20633 -4.69670 0.168 16.55137 H ? A ? 67 HB3 1
   ATOM 1691 N C ALA A 85 ? 5.55114 -10.81194 -6.75266 0.173 10.80992 N ? A ? 67 N 1
   ATOM 1692 CA C ALA A 85 ? 6.87997 -10.76639 -6.15951 0.173 12.35423 C ? A ? 67 CA 1
   ATOM 1693 C C ALA A 85 ? 7.89751 -11.35495 -7.12099 0.173 11.21651 C ? A ? 67 C 1
   ATOM 1694 O C ALA A 85 ? 7.66454 -12.40579 -7.71972 0.173 13.21685 O ? A ? 67 O 1
   ATOM 1695 CB C ALA A 85 ? 6.91154 -11.53695 -4.83965 0.173 13.01027 C ? A ? 67 CB 1
   ATOM 1696 H C ALA A 85 ? 5.10836 -11.52364 -6.56022 0.173 12.95444 H ? A ? 67 H 1
   ATOM 1697 HA C ALA A 85 ? 7.11981 -9.84429 -5.97758 0.173 14.80762 H ? A ? 67 HA 1
   ATOM 1698 HB1 C ALA A 85 ? 7.80570 -11.48821 -4.46682 0.173 15.59486 H ? A ? 67 HB1 1
   ATOM 1699 HB2 C ALA A 85 ? 6.27505 -11.13818 -4.22585 0.173 15.59486 H ? A ? 67 HB2 1
   ATOM 1700 HB3 C ALA A 85 ? 6.67344 -12.46203 -5.00827 0.173 15.59486 H ? A ? 67 HB3 1
   ATOM 1701 N A SER A 86 ? 9.13031 -10.63380 -7.11965 0.659 11.92562 N ? A ? 68 N 1
   ATOM 1702 CA A SER A 86 ? 10.23114 -11.18242 -7.89931 0.659 12.13446 C ? A ? 68 CA 1
   ATOM 1703 C A SER A 86 ? 11.16512 -12.01543 -7.05229 0.659 13.55573 C ? A ? 68 C 1
   ATOM 1704 O A SER A 86 ? 11.86268 -12.88225 -7.59552 0.659 12.05469 O ? A ? 68 O 1
   ATOM 1705 CB A SER A 86 ? 11.02684 -10.04917 -8.56517 0.659 14.85638 C ? A ? 68 CB 1
   ATOM 1706 OG A SER A 86 ? 11.59388 -9.20673 -7.58092 0.659 14.79990 O ? A ? 68 OG 1
   ATOM 1707 H A SER A 86 ? 9.32819 -9.91899 -6.68435 0.659 14.29328 H ? A ? 68 H 1
   ATOM 1708 HA A SER A 86 ? 9.87900 -11.74206 -8.60903 0.659 14.54389 H ? A ? 68 HA 1
   ATOM 1709 HB2 A SER A 86 ? 11.73689 -10.43248 -9.10350 0.659 17.81020 H ? A ? 68 HB2 1
   ATOM 1710 HB3 A SER A 86 ? 10.43049 -9.52791 -9.12512 0.659 17.81020 H ? A ? 68 HB3 1
   ATOM 1711 HG A SER A 86 ? 10.98779 -8.87294 -7.10465 0.659 17.74241 H ? A ? 68 HG 1
   ATOM 1712 N B SER A 86 ? 8.88923 -10.78021 -7.11007 0.168 12.67744 N ? A ? 68 N 1
   ATOM 1713 CA B SER A 86 ? 9.98367 -11.42686 -7.81626 0.168 12.78230 C ? A ? 68 CA 1
   ATOM 1714 C B SER A 86 ? 10.90119 -12.19859 -6.88368 0.168 12.99988 C ? A ? 68 C 1
   ATOM 1715 O B SER A 86 ? 11.67450 -13.04287 -7.35489 0.168 13.40372 O ? A ? 68 O 1
   ATOM 1716 CB B SER A 86 ? 10.80587 -10.38135 -8.57189 0.168 14.95472 C ? A ? 68 CB 1
   ATOM 1717 OG B SER A 86 ? 11.31562 -9.41506 -7.66738 0.168 14.77359 O ? A ? 68 OG 1
   ATOM 1718 H B SER A 86 ? 9.05603 -9.97003 -6.87473 0.168 15.19546 H ? A ? 68 H 1
   ATOM 1719 HA B SER A 86 ? 9.61893 -12.04837 -8.46556 0.168 15.32130 H ? A ? 68 HA 1
   ATOM 1720 HB2 B SER A 86 ? 11.54591 -10.82054 -9.01950 0.168 17.92819 H ? A ? 68 HB2 1
   ATOM 1721 HB3 B SER A 86 ? 10.23880 -9.94005 -9.22350 0.168 17.92819 H ? A ? 68 HB3 1
   ATOM 1722 HG B SER A 86 ? 11.92368 -8.96844 -8.03669 0.168 17.71084 H ? A ? 68 HG 1
   ATOM 1723 N C SER A 86 ? 9.03277 -10.67042 -7.26338 0.173 12.52556 N ? A ? 68 N 1
   ATOM 1724 CA C SER A 86 ? 10.13224 -11.23527 -8.03615 0.173 12.70643 C ? A ? 68 CA 1
   ATOM 1725 C C SER A 86 ? 10.94221 -12.20371 -7.18688 0.173 13.44472 C ? A ? 68 C 1
   ATOM 1726 O C SER A 86 ? 11.41118 -13.23474 -7.68593 0.173 13.50395 O ? A ? 68 O 1
   ATOM 1727 CB C SER A 86 ? 11.01706 -10.11372 -8.58108 0.173 14.89790 C ? A ? 68 CB 1
   ATOM 1728 OG C SER A 86 ? 11.52496 -9.31425 -7.52919 0.173 14.79417 O ? A ? 68 OG 1
   ATOM 1729 H C SER A 86 ? 9.18679 -9.89326 -6.92887 0.173 15.01321 H ? A ? 68 H 1
   ATOM 1730 HA C SER A 86 ? 9.77961 -11.72167 -8.79771 0.173 15.23025 H ? A ? 68 HA 1
   ATOM 1731 HB2 C SER A 86 ? 11.75990 -10.50555 -9.06643 0.173 17.86002 H ? A ? 68 HB2 1
   ATOM 1732 HB3 C SER A 86 ? 10.49001 -9.55631 -9.17472 0.173 17.86002 H ? A ? 68 HB3 1
   ATOM 1733 HG C SER A 86 ? 10.89145 -8.96667 -7.10088 0.173 17.73554 H ? A ? 68 HG 1
   ATOM 1734 N A LYS A 87 ? 11.22153 -11.75547 -5.74770 0.659 9.11536 N ? A ? 69 N 1
   ATOM 1735 CA A LYS A 87 ? 12.06356 -12.56624 -4.86952 0.659 11.62306 C ? A ? 69 CA 1
   ATOM 1736 C A LYS A 87 ? 11.62982 -12.35111 -3.43209 0.659 11.22488 C ? A ? 69 C 1
   ATOM 1737 O A LYS A 87 ? 11.15856 -11.28051 -3.06571 0.659 10.81825 O ? A ? 69 O 1
   ATOM 1738 CB A LYS A 87 ? 13.55054 -12.25350 -5.02963 0.659 14.71226 C ? A ? 69 CB 1
   ATOM 1739 CG A LYS A 87 ? 14.03245 -10.90812 -4.58839 0.659 19.56598 C ? A ? 69 CG 1
   ATOM 1740 CD A LYS A 87 ? 15.59235 -10.90857 -4.28649 0.659 22.36616 C ? A ? 69 CD 1
   ATOM 1741 CE A LYS A 87 ? 16.43895 -11.87208 -5.14389 0.659 22.70001 C ? A ? 69 CE 1
   ATOM 1742 NZ A LYS A 87 ? 17.94067 -11.57488 -5.12253 0.659 20.04880 N ? A ? 69 NZ 1
   ATOM 1743 H A LYS A 87 ? 10.78906 -11.12566 -5.35284 0.659 10.92097 H ? A ? 69 H 1
   ATOM 1744 HA A LYS A 87 ? 11.93454 -13.50093 -5.09448 0.659 13.93020 H ? A ? 69 HA 1
   ATOM 1745 HB2 A LYS A 87 ? 14.04780 -12.90957 -4.51659 0.659 17.63725 H ? A ? 69 HB2 1
   ATOM 1746 HB3 A LYS A 87 ? 13.76991 -12.33298 -5.97115 0.659 17.63725 H ? A ? 69 HB3 1
   ATOM 1747 HG2 A LYS A 87 ? 13.85930 -10.26046 -5.28942 0.659 23.46171 H ? A ? 69 HG2 1
   ATOM 1748 HG3 A LYS A 87 ? 13.56653 -10.65155 -3.77722 0.659 23.46171 H ? A ? 69 HG3 1
   ATOM 1749 HD2 A LYS A 87 ? 15.93312 -10.01340 -4.43960 0.659 26.82193 H ? A ? 69 HD2 1
   ATOM 1750 HD3 A LYS A 87 ? 15.72361 -11.15934 -3.35871 0.659 26.82193 H ? A ? 69 HD3 1
   ATOM 1751 HE2 A LYS A 87 ? 16.31348 -12.77504 -4.81252 0.659 27.22255 H ? A ? 69 HE2 1
   ATOM 1752 HE3 A LYS A 87 ? 16.14076 -11.81228 -6.06498 0.659 27.22255 H ? A ? 69 HE3 1
   ATOM 1753 HZ1 A LYS A 87 ? 18.36166 -12.09161 -5.71233 0.659 24.04110 H ? A ? 69 HZ1 1
   ATOM 1754 HZ2 A LYS A 87 ? 18.08513 -10.72178 -5.33098 0.659 24.04110 H ? A ? 69 HZ2 1
   ATOM 1755 HZ3 A LYS A 87 ? 18.27096 -11.73397 -4.31154 0.659 24.04110 H ? A ? 69 HZ3 1
   ATOM 1756 N B LYS A 87 ? 10.83223 -11.93410 -5.58143 0.168 10.91121 N ? A ? 69 N 1
   ATOM 1757 CA B LYS A 87 ? 11.80350 -12.47867 -4.64409 0.168 12.44780 C ? A ? 69 CA 1
   ATOM 1758 C B LYS A 87 ? 11.26954 -12.36067 -3.22632 0.168 11.54551 C ? A ? 69 C 1
   ATOM 1759 O B LYS A 87 ? 10.76542 -11.30357 -2.83524 0.168 11.49598 O ? A ? 69 O 1
   ATOM 1760 CB B LYS A 87 ? 13.13491 -11.73696 -4.77479 0.168 13.52280 C ? A ? 69 CB 1
   ATOM 1761 CG B LYS A 87 ? 14.26464 -12.33541 -3.96775 0.168 13.62631 C ? A ? 69 CG 1
   ATOM 1762 CD B LYS A 87 ? 15.51270 -11.50291 -4.14707 0.168 20.00119 C ? A ? 69 CD 1
   ATOM 1763 CE B LYS A 87 ? 16.73365 -12.35543 -4.06504 0.168 20.92481 C ? A ? 69 CE 1
   ATOM 1764 NZ B LYS A 87 ? 16.73289 -13.30052 -5.20202 0.168 19.76981 N ? A ? 69 NZ 1
   ATOM 1765 H B LYS A 87 ? 10.22981 -11.44028 -5.21695 0.168 13.07599 H ? A ? 69 H 1
   ATOM 1766 HA B LYS A 87 ? 11.93923 -13.42127 -4.82841 0.168 14.91989 H ? A ? 69 HA 1
   ATOM 1767 HB2 B LYS A 87 ? 13.40353 -11.74537 -5.70682 0.168 16.20989 H ? A ? 69 HB2 1
   ATOM 1768 HB3 B LYS A 87 ? 13.01093 -10.82331 -4.47349 0.168 16.20989 H ? A ? 69 HB3 1
   ATOM 1769 HG2 B LYS A 87 ? 14.02738 -12.34472 -3.02726 0.168 16.33411 H ? A ? 69 HG2 1
   ATOM 1770 HG3 B LYS A 87 ? 14.44434 -13.23825 -4.27352 0.168 16.33411 H ? A ? 69 HG3 1
   ATOM 1771 HD2 B LYS A 87 ? 15.49422 -11.07449 -5.01714 0.168 23.98397 H ? A ? 69 HD2 1
   ATOM 1772 HD3 B LYS A 87 ? 15.55802 -10.83212 -3.44787 0.168 23.98397 H ? A ? 69 HD3 1
   ATOM 1773 HE2 B LYS A 87 ? 17.52839 -11.80152 -4.11483 0.168 25.09231 H ? A ? 69 HE2 1
   ATOM 1774 HE3 B LYS A 87 ? 16.73131 -12.85850 -3.23570 0.168 25.09231 H ? A ? 69 HE3 1
   ATOM 1775 HZ1 B LYS A 87 ? 17.54188 -13.65800 -5.30124 0.168 23.70631 H ? A ? 69 HZ1 1
   ATOM 1776 HZ2 B LYS A 87 ? 16.14501 -13.95247 -5.05553 0.168 23.70631 H ? A ? 69 HZ2 1
   ATOM 1777 HZ3 B LYS A 87 ? 16.51130 -12.87483 -5.95155 0.168 23.70631 H ? A ? 69 HZ3 1
   ATOM 1778 N C LYS A 87 ? 11.09870 -11.90052 -5.90302 0.173 10.43090 N ? A ? 69 N 1
   ATOM 1779 CA C LYS A 87 ? 11.84613 -12.76340 -5.00150 0.173 12.73102 C ? A ? 69 CA 1
   ATOM 1780 C C LYS A 87 ? 11.41031 -12.46964 -3.57375 0.173 11.47726 C ? A ? 69 C 1
   ATOM 1781 O C LYS A 87 ? 10.62039 -11.55750 -3.31512 0.173 11.26554 O ? A ? 69 O 1
   ATOM 1782 CB C LYS A 87 ? 13.35371 -12.56316 -5.15734 0.173 15.12746 C ? A ? 69 CB 1
   ATOM 1783 CG C LYS A 87 ? 13.81344 -11.14593 -4.89791 0.173 16.56384 C ? A ? 69 CG 1
   ATOM 1784 CD C LYS A 87 ? 15.23862 -11.08705 -4.31817 0.173 21.44316 C ? A ? 69 CD 1
   ATOM 1785 CE C LYS A 87 ? 16.22184 -11.98904 -5.05239 0.173 22.05551 C ? A ? 69 CE 1
   ATOM 1786 NZ C LYS A 87 ? 17.63321 -11.73175 -4.62971 0.173 22.70910 N ? A ? 69 NZ 1
   ATOM 1787 H C LYS A 87 ? 10.77863 -11.19526 -5.52918 0.173 12.49961 H ? A ? 69 H 1
   ATOM 1788 HA C LYS A 87 ? 11.62844 -13.68481 -5.21249 0.173 15.25976 H ? A ? 69 HA 1
   ATOM 1789 HB2 C LYS A 87 ? 13.81133 -13.14222 -4.52792 0.173 18.13549 H ? A ? 69 HB2 1
   ATOM 1790 HB3 C LYS A 87 ? 13.60625 -12.79434 -6.06491 0.173 18.13549 H ? A ? 69 HB3 1
   ATOM 1791 HG2 C LYS A 87 ? 13.80764 -10.65219 -5.73283 0.173 19.85914 H ? A ? 69 HG2 1
   ATOM 1792 HG3 C LYS A 87 ? 13.21224 -10.72841 -4.26140 0.173 19.85914 H ? A ? 69 HG3 1
   ATOM 1793 HD2 C LYS A 87 ? 15.56651 -10.17627 -4.38031 0.173 25.71433 H ? A ? 69 HD2 1
   ATOM 1794 HD3 C LYS A 87 ? 15.21291 -11.36780 -3.39004 0.173 25.71433 H ? A ? 69 HD3 1
   ATOM 1795 HE2 C LYS A 87 ? 16.01112 -12.91604 -4.85959 0.173 26.44915 H ? A ? 69 HE2 1
   ATOM 1796 HE3 C LYS A 87 ? 16.15564 -11.82521 -6.00616 0.173 26.44915 H ? A ? 69 HE3 1
   ATOM 1797 HZ1 C LYS A 87 ? 18.19319 -12.20466 -5.13457 0.173 27.23346 H ? A ? 69 HZ1 1
   ATOM 1798 HZ2 C LYS A 87 ? 17.82463 -10.86709 -4.71815 0.173 27.23346 H ? A ? 69 HZ2 1
   ATOM 1799 HZ3 C LYS A 87 ? 17.74358 -11.96639 -3.77832 0.173 27.23346 H ? A ? 69 HZ3 1
   ATOM 1800 N A SER A 88 ? 11.77425 -13.39552 -2.63379 0.659 10.16144 N ? A ? 70 N 1
   ATOM 1801 CA A SER A 88 ? 11.56163 -13.32100 -1.20398 0.659 10.76777 C ? A ? 70 CA 1
   ATOM 1802 C A SER A 88 ? 12.85942 -13.71796 -0.51768 0.659 8.87949 C ? A ? 70 C 1
   ATOM 1803 O A SER A 88 ? 13.59237 -14.55685 -1.01870 0.659 10.42720 O ? A ? 70 O 1
   ATOM 1804 CB A SER A 88 ? 10.44085 -14.23860 -0.76014 0.659 10.80082 C ? A ? 70 CB 1
   ATOM 1805 OG A SER A 88 ? 9.17929 -13.75316 -1.25430 0.659 14.07598 O ? A ? 70 OG 1
   ATOM 1806 H A SER A 88 ? 12.00119 -14.17878 -2.90692 0.659 12.17626 H ? A ? 70 H 1
   ATOM 1807 HA A SER A 88 ? 11.31701 -12.42001 -0.94078 0.659 12.90386 H ? A ? 70 HA 1
   ATOM 1808 HB2 A SER A 88 ? 10.59961 -15.12869 -1.11147 0.659 12.94352 H ? A ? 70 HB2 1
   ATOM 1809 HB3 A SER A 88 ? 10.41491 -14.26429 0.20918 0.659 12.94352 H ? A ? 70 HB3 1
   ATOM 1810 HG A SER A 88 ? 8.55050 -14.20745 -0.93205 0.659 16.87371 H ? A ? 70 HG 1
   ATOM 1811 N B SER A 88 ? 11.36410 -13.45539 -2.47609 0.168 9.97172 N ? A ? 70 N 1
   ATOM 1812 CA B SER A 88 ? 11.19567 -13.46667 -1.02999 0.168 10.72380 C ? A ? 70 CA 1
   ATOM 1813 C B SER A 88 ? 12.52738 -13.84360 -0.39077 0.168 9.83561 C ? A ? 70 C 1
   ATOM 1814 O B SER A 88 ? 13.20026 -14.76666 -0.85390 0.168 10.22785 O ? A ? 70 O 1
   ATOM 1815 CB B SER A 88 ? 10.11126 -14.45500 -0.60137 0.168 11.46788 C ? A ? 70 CB 1
   ATOM 1816 OG B SER A 88 ? 8.82990 -13.83699 -0.57514 0.168 12.59809 O ? A ? 70 OG 1
   ATOM 1817 H B SER A 88 ? 11.53226 -14.23504 -2.79776 0.168 11.94860 H ? A ? 70 H 1
   ATOM 1818 HA B SER A 88 ? 10.92749 -12.58824 -0.71800 0.168 12.85110 H ? A ? 70 HA 1
   ATOM 1819 HB2 B SER A 88 ? 10.09145 -15.19211 -1.23159 0.168 13.74399 H ? A ? 70 HB2 1
   ATOM 1820 HB3 B SER A 88 ? 10.31952 -14.78370 0.28716 0.168 13.74399 H ? A ? 70 HB3 1
   ATOM 1821 HG B SER A 88 ? 8.25066 -14.38750 -0.31626 0.168 15.10024 H ? A ? 70 HG 1
   ATOM 1822 N C SER A 88 ? 11.94974 -13.25219 -2.64507 0.173 10.54449 N ? A ? 70 N 1
   ATOM 1823 CA C SER A 88 ? 11.72547 -13.04501 -1.22592 0.173 10.77576 C ? A ? 70 CA 1
   ATOM 1824 C C SER A 88 ? 12.93479 -13.58794 -0.48333 0.173 9.29857 C ? A ? 70 C 1
   ATOM 1825 O C SER A 88 ? 13.56415 -14.55089 -0.92350 0.173 10.50743 O ? A ? 70 O 1
   ATOM 1826 CB C SER A 88 ? 10.45239 -13.73514 -0.73916 0.173 10.83009 C ? A ? 70 CB 1
   ATOM 1827 OG C SER A 88 ? 10.52235 -15.13238 -0.95371 0.173 8.22367 O ? A ? 70 OG 1
   ATOM 1828 H C SER A 88 ? 12.45946 -13.92285 -2.81830 0.173 12.63592 H ? A ? 70 H 1
   ATOM 1829 HA C SER A 88 ? 11.63232 -12.09773 -1.03915 0.173 12.91345 H ? A ? 70 HA 1
   ATOM 1830 HB2 C SER A 88 ? 10.34521 -13.56657 0.21005 0.173 12.97864 H ? A ? 70 HB2 1
   ATOM 1831 HB3 C SER A 88 ? 9.69374 -13.37850 -1.22718 0.173 12.97864 H ? A ? 70 HB3 1
   ATOM 1832 HG C SER A 88 ? 11.15424 -15.46023 -0.50780 0.173 9.85093 H ? A ? 70 HG 1
   ATOM 1833 N A ILE A 89 ? 13.11907 -13.08810 0.63326 0.659 9.09182 N ? A ? 71 N 1
   ATOM 1834 CA A ILE A 89 ? 14.33230 -13.29920 1.41635 0.659 8.40126 C ? A ? 71 CA 1
   ATOM 1835 C A ILE A 89 ? 13.87554 -13.50067 2.85902 0.659 7.81173 C ? A ? 71 C 1
   ATOM 1836 O A ILE A 89 ? 13.56509 -12.52807 3.54762 0.659 9.07202 O ? A ? 71 O 1
   ATOM 1837 CB A ILE A 89 ? 15.31339 -12.12554 1.31778 0.659 9.41520 C ? A ? 71 CB 1
   ATOM 1838 CG1 A ILE A 89 ? 15.66781 -11.91507 -0.16159 0.659 10.05802 C ? A ? 71 CG1 1
   ATOM 1839 CG2 A ILE A 89 ? 16.56245 -12.39677 2.17414 0.659 10.63528 C ? A ? 71 CG2 1
   ATOM 1840 CD1 A ILE A 89 ? 16.51390 -10.72624 -0.39991 0.659 13.00470 C ? A ? 71 CD1 1
   ATOM 1841 H A ILE A 89 ? 12.58597 -12.51478 0.98921 0.659 10.89272 H ? A ? 71 H 1
   ATOM 1842 HA A ILE A 89 ? 14.78174 -14.10099 1.10647 0.659 10.06405 H ? A ? 71 HA 1
   ATOM 1843 HB A ILE A 89 ? 14.90506 -11.31595 1.66235 0.659 11.28077 H ? A ? 71 HB 1
   ATOM 1844 HG12 A ILE A 89 ? 16.15087 -12.69297 -0.48164 0.659 12.05216 H ? A ? 71 HG12 1
   ATOM 1845 HG13 A ILE A 89 ? 14.84766 -11.80268 -0.66718 0.659 12.05216 H ? A ? 71 HG13 1
   ATOM 1846 HG21 A ILE A 89 ? 17.19668 -11.67424 2.04528 0.659 12.74487 H ? A ? 71 HG21 1
   ATOM 1847 HG22 A ILE A 89 ? 16.30130 -12.44522 3.10706 0.659 12.74487 H ? A ? 71 HG22 1
   ATOM 1848 HG23 A ILE A 89 ? 16.95853 -13.23786 1.89740 0.659 12.74487 H ? A ? 71 HG23 1
   ATOM 1849 HD11 A ILE A 89 ? 16.58731 -10.57732 -1.35560 0.659 15.58817 H ? A ? 71 HD11 1
   ATOM 1850 HD12 A ILE A 89 ? 16.10356 -9.95642 0.02425 0.659 15.58817 H ? A ? 71 HD12 1
   ATOM 1851 HD13 A ILE A 89 ? 17.39297 -10.88318 -0.02111 0.659 15.58817 H ? A ? 71 HD13 1
   ATOM 1852 N B ILE A 89 ? 12.89961 -13.12285 0.66958 0.168 9.33964 N ? A ? 71 N 1
   ATOM 1853 CA B ILE A 89 ? 14.16082 -13.32718 1.38036 0.168 8.81611 C ? A ? 71 CA 1
   ATOM 1854 C B ILE A 89 ? 13.81108 -13.51917 2.85208 0.168 7.93566 C ? A ? 71 C 1
   ATOM 1855 O B ILE A 89 ? 13.50109 -12.55101 3.55359 0.168 9.19626 O ? A ? 71 O 1
   ATOM 1856 CB B ILE A 89 ? 15.13765 -12.15926 1.19975 0.168 9.75484 C ? A ? 71 CB 1
   ATOM 1857 CG1 B ILE A 89 ? 15.44989 -11.96694 -0.28705 0.168 10.63983 C ? A ? 71 CG1 1
   ATOM 1858 CG2 B ILE A 89 ? 16.42315 -12.40184 1.99174 0.168 10.95358 C ? A ? 71 CG2 1
   ATOM 1859 CD1 B ILE A 89 ? 16.33827 -10.78301 -0.57675 0.168 13.27978 C ? A ? 71 CD1 1
   ATOM 1860 H B ILE A 89 ? 12.42215 -12.49084 1.00453 0.168 11.19010 H ? A ? 71 H 1
   ATOM 1861 HA B ILE A 89 ? 14.58278 -14.13652 1.05201 0.168 10.56187 H ? A ? 71 HA 1
   ATOM 1862 HB B ILE A 89 ? 14.72061 -11.35246 1.54041 0.168 11.68834 H ? A ? 71 HB 1
   ATOM 1863 HG12 B ILE A 89 ? 15.89937 -12.76107 -0.61602 0.168 12.75033 H ? A ? 71 HG12 1
   ATOM 1864 HG13 B ILE A 89 ? 14.61655 -11.83511 -0.76565 0.168 12.75033 H ? A ? 71 HG13 1
   ATOM 1865 HG21 B ILE A 89 ? 17.03848 -11.67036 1.82681 0.168 13.12684 H ? A ? 71 HG21 1
   ATOM 1866 HG22 B ILE A 89 ? 16.20826 -12.44668 2.93657 0.168 13.12684 H ? A ? 71 HG22 1
   ATOM 1867 HG23 B ILE A 89 ? 16.81910 -13.23877 1.70249 0.168 13.12684 H ? A ? 71 HG23 1
   ATOM 1868 HD11 B ILE A 89 ? 16.32624 -10.60498 -1.53020 0.168 15.91828 H ? A ? 71 HD11 1
   ATOM 1869 HD12 B ILE A 89 ? 16.00476 -10.01184 -0.09203 0.168 15.91828 H ? A ? 71 HD12 1
   ATOM 1870 HD13 B ILE A 89 ? 17.24184 -10.98854 -0.29001 0.168 15.91828 H ? A ? 71 HD13 1
   ATOM 1871 N C ILE A 89 ? 13.24438 -12.96054 0.64846 0.173 9.28344 N ? A ? 71 N 1
   ATOM 1872 CA C ILE A 89 ? 14.40976 -13.30340 1.45310 0.173 8.64025 C ? A ? 71 CA 1
   ATOM 1873 C C ILE A 89 ? 13.94379 -13.50115 2.88967 0.173 7.94846 C ? A ? 71 C 1
   ATOM 1874 O C ILE A 89 ? 13.64990 -12.52629 3.59075 0.173 9.17948 O ? A ? 71 O 1
   ATOM 1875 CB C ILE A 89 ? 15.50450 -12.22752 1.37382 0.173 9.76187 C ? A ? 71 CB 1
   ATOM 1876 CG1 C ILE A 89 ? 15.99378 -12.10974 -0.07550 0.173 11.22028 C ? A ? 71 CG1 1
   ATOM 1877 CG2 C ILE A 89 ? 16.65115 -12.55437 2.32992 0.173 10.81571 C ? A ? 71 CG2 1
   ATOM 1878 CD1 C ILE A 89 ? 17.16422 -11.18304 -0.25569 0.173 13.31350 C ? A ? 71 CD1 1
   ATOM 1879 H C ILE A 89 ? 12.78048 -12.31563 0.97783 0.173 11.12266 H ? A ? 71 H 1
   ATOM 1880 HA C ILE A 89 ? 14.77805 -14.14408 1.13923 0.173 10.35083 H ? A ? 71 HA 1
   ATOM 1881 HB C ILE A 89 ? 15.13664 -11.37252 1.64687 0.173 11.69678 H ? A ? 71 HB 1
   ATOM 1882 HG12 C ILE A 89 ? 16.26382 -12.98869 -0.38440 0.173 13.44687 H ? A ? 71 HG12 1
   ATOM 1883 HG13 C ILE A 89 ? 15.26612 -11.77490 -0.62258 0.173 13.44687 H ? A ? 71 HG13 1
   ATOM 1884 HG21 C ILE A 89 ? 17.33008 -11.86555 2.25596 0.173 12.96139 H ? A ? 71 HG21 1
   ATOM 1885 HG22 C ILE A 89 ? 16.30759 -12.58420 3.23655 0.173 12.96139 H ? A ? 71 HG22 1
   ATOM 1886 HG23 C ILE A 89 ? 17.02657 -13.41597 2.08993 0.173 12.96139 H ? A ? 71 HG23 1
   ATOM 1887 HD11 C ILE A 89 ? 17.28231 -11.00368 -1.20162 0.173 15.95873 H ? A ? 71 HD11 1
   ATOM 1888 HD12 C ILE A 89 ? 16.98765 -10.35541 0.21839 0.173 15.95873 H ? A ? 71 HD12 1
   ATOM 1889 HD13 C ILE A 89 ? 17.96013 -11.60617 0.10263 0.173 15.95873 H ? A ? 71 HD13 1
   ATOM 1890 N . VAL A 90 ? 13.88109 -14.76227 3.32447 1.000 7.80545 N ? A ? 72 N 1
   ATOM 1891 CA . VAL A 90 ? 13.65773 -15.07524 4.72301 1.000 8.53136 C ? A ? 72 CA 1
   ATOM 1892 C . VAL A 90 ? 14.93093 -14.77336 5.49554 1.000 7.67975 C ? A ? 72 C 1
   ATOM 1893 O . VAL A 90 ? 16.03638 -15.01192 5.02907 1.000 9.72822 O ? A ? 72 O 1
   ATOM 1894 CB . VAL A 90 ? 13.24551 -16.55038 4.87293 1.000 10.33286 C ? A ? 72 CB 1
   ATOM 1895 CG1 . VAL A 90 ? 13.21198 -17.00862 6.30598 1.000 8.47541 C ? A ? 72 CG1 1
   ATOM 1896 CG2 . VAL A 90 ? 11.87101 -16.77513 4.22257 1.000 11.04963 C ? A ? 72 CG2 1
   ATOM 1897 HA . VAL A 90 ? 12.94124 -14.52518 5.07652 1.000 10.22017 H ? A ? 72 HA 1
   ATOM 1898 HB . VAL A 90 ? 13.91865 -17.08566 4.42431 1.000 12.38197 H ? A ? 72 HB 1
   ATOM 1899 HG11 . VAL A 90 ? 12.83640 -17.90218 6.34309 1.000 10.15303 H ? A ? 72 HG11 1
   ATOM 1900 HG12 . VAL A 90 ? 14.11633 -17.01509 6.65671 1.000 10.15303 H ? A ? 72 HG12 1
   ATOM 1901 HG13 . VAL A 90 ? 12.66209 -16.39706 6.82030 1.000 10.15303 H ? A ? 72 HG13 1
   ATOM 1902 HG21 . VAL A 90 ? 11.66198 -17.72207 4.24519 1.000 13.24209 H ? A ? 72 HG21 1
   ATOM 1903 HG22 . VAL A 90 ? 11.20209 -16.27681 4.71769 1.000 13.24209 H ? A ? 72 HG22 1
   ATOM 1904 HG23 . VAL A 90 ? 11.90177 -16.46503 3.30399 1.000 13.24209 H ? A ? 72 HG23 1
   ATOM 1905 H A VAL A 90 ? 14.01491 -15.45573 2.83375 0.659 9.34908 H ? A ? 72 H 1
   ATOM 1906 H B VAL A 90 ? 14.06008 -15.45123 2.84187 0.168 9.34908 H ? A ? 72 H 1
   ATOM 1907 H C VAL A 90 ? 13.96612 -15.45447 2.82125 0.173 9.34908 H ? A ? 72 H 1
   ATOM 1908 N . HIS A 91 ? 14.77679 -14.24593 6.69194 1.000 7.62478 N ? A ? 73 N 1
   ATOM 1909 CA . HIS A 91 ? 15.93327 -13.95783 7.52566 1.000 9.70412 C ? A ? 73 CA 1
   ATOM 1910 C . HIS A 91 ? 16.81927 -15.18678 7.67969 1.000 8.07536 C ? A ? 73 C 1
   ATOM 1911 O . HIS A 91 ? 16.32336 -16.30038 7.90534 1.000 8.05716 O ? A ? 73 O 1
   ATOM 1912 CB . HIS A 91 ? 15.49466 -13.49387 8.92493 1.000 9.04150 C ? A ? 73 CB 1
   ATOM 1913 CG . HIS A 91 ? 16.61158 -12.85979 9.67719 1.000 8.59750 C ? A ? 73 CG 1
   ATOM 1914 ND1 . HIS A 91 ? 17.57117 -13.59795 10.36471 1.000 10.28632 N ? A ? 73 ND1 1
   ATOM 1915 CD2 . HIS A 91 ? 16.99027 -11.56283 9.77164 1.000 9.76484 C ? A ? 73 CD2 1
   ATOM 1916 CE1 . HIS A 91 ? 18.45001 -12.76385 10.88901 1.000 12.43450 C ? A ? 73 CE1 1
   ATOM 1917 NE2 . HIS A 91 ? 18.14733 -11.52800 10.51489 1.000 11.52189 N ? A ? 73 NE2 1
   ATOM 1918 H . HIS A 91 ? 14.01994 -14.04460 7.04726 1.000 9.13228 H ? A ? 73 H 1
   ATOM 1919 HA . HIS A 91 ? 16.44289 -13.25346 7.09547 1.000 11.62748 H ? A ? 73 HA 1
   ATOM 1920 HB2 . HIS A 91 ? 14.78079 -12.84322 8.83577 1.000 10.83234 H ? A ? 73 HB2 1
   ATOM 1921 HB3 . HIS A 91 ? 15.18370 -14.26016 9.43188 1.000 10.83234 H ? A ? 73 HB3 1
   ATOM 1922 HD2 . HIS A 91 ? 16.54985 -10.83159 9.40256 1.000 11.70035 H ? A ? 73 HD2 1
   ATOM 1923 HE1 . HIS A 91 ? 19.16539 -13.00398 11.43258 1.000 14.90393 H ? A ? 73 HE1 1
   ATOM 1924 HE2 . HIS A 91 ? 18.59955 -10.82174 10.70541 1.000 13.80880 H ? A ? 73 HE2 1
   ATOM 1925 N . PRO A 92 ? 18.13642 -15.01829 7.56227 1.000 8.33782 N ? A ? 74 N 1
   ATOM 1926 CA . PRO A 92 ? 19.00682 -16.20473 7.58942 1.000 10.18707 C ? A ? 74 CA 1
   ATOM 1927 C . PRO A 92 ? 18.90043 -17.00115 8.88118 1.000 10.57326 C ? A ? 74 C 1
   ATOM 1928 O . PRO A 92 ? 19.14925 -18.21390 8.83280 1.000 10.73682 O ? A ? 74 O 1
   ATOM 1929 CB . PRO A 92 ? 20.42629 -15.61647 7.40756 1.000 11.61411 C ? A ? 74 CB 1
   ATOM 1930 CG . PRO A 92 ? 20.28912 -14.16456 7.80024 1.000 13.03203 C ? A ? 74 CG 1
   ATOM 1931 CD . PRO A 92 ? 18.88247 -13.77663 7.30670 1.000 9.08557 C ? A ? 74 CD 1
   ATOM 1932 HA . PRO A 92 ? 18.79870 -16.77834 6.83539 1.000 12.20702 H ? A ? 74 HA 1
   ATOM 1933 HB2 . PRO A 92 ? 21.05307 -16.07678 7.98735 1.000 13.91947 H ? A ? 74 HB2 1
   ATOM 1934 HB3 . PRO A 92 ? 20.70524 -15.70265 6.48254 1.000 13.91947 H ? A ? 74 HB3 1
   ATOM 1935 HG2 . PRO A 92 ? 20.36109 -14.06996 8.76293 1.000 15.62097 H ? A ? 74 HG2 1
   ATOM 1936 HG3 . PRO A 92 ? 20.97276 -13.63346 7.36267 1.000 15.62097 H ? A ? 74 HG3 1
   ATOM 1937 HD2 . PRO A 92 ? 18.52080 -13.03591 7.81800 1.000 10.88522 H ? A ? 74 HD2 1
   ATOM 1938 HD3 . PRO A 92 ? 18.88812 -13.55628 6.36208 1.000 10.88522 H ? A ? 74 HD3 1
   ATOM 1939 N . SER A 93 ? 18.52910 -16.36865 9.99197 1.000 8.97385 N ? A ? 75 N 1
   ATOM 1940 CA . SER A 93 ? 18.47617 -17.02451 11.29250 1.000 8.24844 C ? A ? 75 CA 1
   ATOM 1941 C . SER A 93 ? 17.07062 -17.38963 11.72937 1.000 8.64823 C ? A ? 75 C 1
   ATOM 1942 O . SER A 93 ? 16.88093 -17.77055 12.91059 1.000 8.64512 O ? A ? 75 O 1
   ATOM 1943 CB . SER A 93 ? 19.11841 -16.15415 12.35470 1.000 12.84283 C ? A ? 75 CB 1
   ATOM 1944 OG . SER A 93 ? 20.50562 -15.96259 12.01931 1.000 13.74480 O ? A ? 75 OG 1
   ATOM 1945 H . SER A 93 ? 18.29831 -15.54056 10.01639 1.000 10.75116 H ? A ? 75 H 1
   ATOM 1946 HA . SER A 93 ? 18.98623 -17.84640 11.22025 1.000 9.88067 H ? A ? 75 HA 1
   ATOM 1947 HB2 . SER A 93 ? 18.67027 -15.29436 12.38374 1.000 15.39393 H ? A ? 75 HB2 1
   ATOM 1948 HB3 . SER A 93 ? 19.05108 -16.59266 13.21730 1.000 15.39393 H ? A ? 75 HB3 1
   ATOM 1949 HG . SER A 93 ? 20.79847 -15.26956 12.39288 1.000 16.47630 H ? A ? 75 HG 1
   ATOM 1950 N . TYR A 94 ? 16.09904 -17.34234 10.80633 1.000 7.35219 N ? A ? 76 N 1
   ATOM 1951 CA . TYR A 94 ? 14.73333 -17.69092 11.18253 1.000 7.38628 C ? A ? 76 CA 1
   ATOM 1952 C . TYR A 94 ? 14.68645 -19.15053 11.59508 1.000 9.45845 C ? A ? 76 C 1
   ATOM 1953 O . TYR A 94 ? 15.15190 -20.00966 10.84085 1.000 9.97593 O ? A ? 76 O 1
   ATOM 1954 CB . TYR A 94 ? 13.79412 -17.47164 10.02704 1.000 7.61893 C ? A ? 76 CB 1
   ATOM 1955 CG . TYR A 94 ? 12.41691 -18.03331 10.22478 1.000 9.00883 C ? A ? 76 CG 1
   ATOM 1956 CD1 . TYR A 94 ? 11.62930 -17.61172 11.29035 1.000 9.61283 C ? A ? 76 CD1 1
   ATOM 1957 CD2 . TYR A 94 ? 11.88588 -18.95303 9.32009 1.000 8.42726 C ? A ? 76 CD2 1
   ATOM 1958 CE1 . TYR A 94 ? 10.32839 -18.08694 11.46650 1.000 8.25993 C ? A ? 76 CE1 1
   ATOM 1959 CE2 . TYR A 94 ? 10.58023 -19.44261 9.50910 1.000 7.88420 C ? A ? 76 CE2 1
   ATOM 1960 CZ . TYR A 94 ? 9.82929 -19.01785 10.56874 1.000 9.58386 C ? A ? 76 CZ 1
   ATOM 1961 OH . TYR A 94 ? 8.54421 -19.46302 10.72586 1.000 10.42388 O ? A ? 76 OH 1
   ATOM 1962 H . TYR A 94 ? 16.20671 -17.11807 9.98310 1.000 8.80516 H ? A ? 76 H 1
   ATOM 1963 HA . TYR A 94 ? 14.44660 -17.12771 11.91838 1.000 8.84607 H ? A ? 76 HA 1
   ATOM 1964 HB2 . TYR A 94 ? 13.70228 -16.51709 9.88112 1.000 9.12525 H ? A ? 76 HB2 1
   ATOM 1965 HB3 . TYR A 94 ? 14.17120 -17.89297 9.23888 1.000 9.12525 H ? A ? 76 HB3 1
   ATOM 1966 HD1 . TYR A 94 ? 11.97656 -17.00005 11.89877 1.000 11.51794 H ? A ? 76 HD1 1
   ATOM 1967 HD2 . TYR A 94 ? 12.39248 -19.24125 8.59539 1.000 10.09525 H ? A ? 76 HD2 1
   ATOM 1968 HE1 . TYR A 94 ? 9.80581 -17.78425 12.17374 1.000 9.89445 H ? A ? 76 HE1 1
   ATOM 1969 HE2 . TYR A 94 ? 10.22631 -20.05892 8.90926 1.000 9.44357 H ? A ? 76 HE2 1
   ATOM 1970 HH . TYR A 94 ? 8.50556 -20.28837 10.57455 1.000 12.49119 H ? A ? 76 HH 1
   ATOM 1971 N . ASN A 95 ? 14.09731 -19.42734 12.76654 1.000 8.07375 N ? A ? 77 N 1
   ATOM 1972 CA . ASN A 95 ? 13.81725 -20.77659 13.24510 1.000 7.93027 C ? A ? 77 CA 1
   ATOM 1973 C . ASN A 95 ? 12.31300 -20.94829 13.32336 1.000 7.74315 C ? A ? 77 C 1
   ATOM 1974 O . ASN A 95 ? 11.63467 -20.22645 14.06836 1.000 8.85377 O ? A ? 77 O 1
   ATOM 1975 CB . ASN A 95 ? 14.46232 -20.98937 14.60726 1.000 8.40583 C ? A ? 77 CB 1
   ATOM 1976 CG . ASN A 95 ? 14.22588 -22.37170 15.15623 1.000 11.04467 C ? A ? 77 CG 1
   ATOM 1977 OD1 . ASN A 95 ? 13.11602 -22.82004 15.26103 1.000 10.67591 O ? A ? 77 OD1 1
   ATOM 1978 ND2 . ASN A 95 ? 15.32426 -23.08255 15.48941 1.000 12.15186 N ? A ? 77 ND2 1
   ATOM 1979 H . ASN A 95 ? 13.84247 -18.82043 13.32000 1.000 9.67104 H ? A ? 77 H 1
   ATOM 1980 HA . ASN A 95 ? 14.16824 -21.43154 12.62161 1.000 9.49887 H ? A ? 77 HA 1
   ATOM 1981 HB2 . ASN A 95 ? 15.42012 -20.85862 14.52702 1.000 10.06953 H ? A ? 77 HB2 1
   ATOM 1982 HB3 . ASN A 95 ? 14.09170 -20.35001 15.23556 1.000 10.06953 H ? A ? 77 HB3 1
   ATOM 1983 HD21 . ASN A 95 ? 15.24197 -23.87739 15.80730 1.000 14.56477 H ? A ? 77 HD21 1
   ATOM 1984 HD22 . ASN A 95 ? 16.10621 -22.74051 15.38375 1.000 14.56477 H ? A ? 77 HD22 1
   ATOM 1985 N . SER A 96 ? 11.78153 -21.84281 12.47720 1.000 8.78011 N ? A ? 78 N 1
   ATOM 1986 CA . SER A 96 ? 10.32944 -21.97778 12.41137 1.000 9.06041 C ? A ? 78 CA 1
   ATOM 1987 C . SER A 96 ? 9.73844 -22.72363 13.59231 1.000 9.93360 C ? A ? 78 C 1
   ATOM 1988 O . SER A 96 ? 8.51891 -22.67886 13.76464 1.000 12.07524 O ? A ? 78 O 1
   ATOM 1989 CB . SER A 96 ? 9.93657 -22.71117 11.13323 1.000 10.41573 C ? A ? 78 CB 1
   ATOM 1990 OG . SER A 96 ? 10.62635 -23.93425 11.02687 1.000 12.04212 O ? A ? 78 OG 1
   ATOM 1991 H . SER A 96 ? 12.22729 -22.35985 11.95417 1.000 10.51867 H ? A ? 78 H 1
   ATOM 1992 HA . SER A 96 ? 9.94609 -21.08688 12.39607 1.000 10.85503 H ? A ? 78 HA 1
   ATOM 1993 HB2 . SER A 96 ? 8.98274 -22.88672 11.15008 1.000 12.48141 H ? A ? 78 HB2 1
   ATOM 1994 HB3 . SER A 96 ? 10.15826 -22.15588 10.36941 1.000 12.48141 H ? A ? 78 HB3 1
   ATOM 1995 HG . SER A 96 ? 10.14583 -24.50209 10.63667 1.000 14.43308 H ? A ? 78 HG 1
   ATOM 1996 N . ASN A 97 ? 10.55668 -23.35440 14.41832 1.000 9.14547 N ? A ? 79 N 1
   ATOM 1997 CA . ASN A 97 ? 10.01080 -23.99538 15.61850 1.000 8.73570 C ? A ? 79 CA 1
   ATOM 1998 C . ASN A 97 ? 9.81622 -22.99399 16.75422 1.000 11.97936 C ? A ? 79 C 1
   ATOM 1999 O . ASN A 97 ? 8.76957 -23.00627 17.43402 1.000 13.78262 O ? A ? 79 O 1
   ATOM 2000 CB . ASN A 97 ? 10.94438 -25.13379 16.06501 1.000 10.58383 C ? A ? 79 CB 1
   ATOM 2001 CG . ASN A 97 ? 10.97349 -26.28309 15.07822 1.000 9.03784 C ? A ? 79 CG 1
   ATOM 2002 OD1 . ASN A 97 ? 9.94376 -26.61976 14.44347 1.000 12.87731 O ? A ? 79 OD1 1
   ATOM 2003 ND2 . ASN A 97 ? 12.13819 -26.89568 14.94006 1.000 11.52351 N ? A ? 79 ND2 1
   ATOM 2004 H . ASN A 97 ? 11.40748 -23.42787 14.31661 1.000 10.95710 H ? A ? 79 H 1
   ATOM 2005 HA . ASN A 97 ? 9.14373 -24.37468 15.40587 1.000 10.46537 H ? A ? 79 HA 1
   ATOM 2006 HB2 . ASN A 97 ? 11.84668 -24.78827 16.15089 1.000 12.68313 H ? A ? 79 HB2 1
   ATOM 2007 HB3 . ASN A 97 ? 10.63832 -25.47808 16.91865 1.000 12.68313 H ? A ? 79 HB3 1
   ATOM 2008 HD21 . ASN A 97 ? 12.21488 -27.55547 14.39381 1.000 13.81074 H ? A ? 79 HD21 1
   ATOM 2009 HD22 . ASN A 97 ? 12.81847 -26.63404 15.39652 1.000 13.81074 H ? A ? 79 HD22 1
   ATOM 2010 N . THR A 98 ? 10.79734 -22.12404 16.98248 1.000 10.63378 N ? A ? 80 N 1
   ATOM 2011 CA . THR A 98 ? 10.73929 -21.13382 18.05684 1.000 8.73682 C ? A ? 80 CA 1
   ATOM 2012 C . THR A 98 ? 10.17896 -19.79123 17.57669 1.000 9.27978 C ? A ? 80 C 1
   ATOM 2013 O . THR A 98 ? 9.80205 -18.93810 18.39821 1.000 10.68145 O ? A ? 80 O 1
   ATOM 2014 CB . THR A 98 ? 12.11954 -20.87570 18.61777 1.000 9.71870 C ? A ? 80 CB 1
   ATOM 2015 OG1 . THR A 98 ? 12.93199 -20.27391 17.58719 1.000 10.01580 O ? A ? 80 OG1 1
   ATOM 2016 CG2 . THR A 98 ? 12.79467 -22.14435 19.07244 1.000 10.71567 C ? A ? 80 CG2 1
   ATOM 2017 H . THR A 98 ? 11.52157 -22.08584 16.52027 1.000 12.74308 H ? A ? 80 H 1
   ATOM 2018 HA . THR A 98 ? 10.17948 -21.48796 18.76543 1.000 10.46672 H ? A ? 80 HA 1
   ATOM 2019 HB . THR A 98 ? 12.03768 -20.29255 19.38858 1.000 11.64498 H ? A ? 80 HB 1
   ATOM 2020 HG1 . THR A 98 ? 12.97897 -20.78581 16.92285 1.000 12.00150 H ? A ? 80 HG1 1
   ATOM 2021 HG21 . THR A 98 ? 13.61938 -21.93304 19.53730 1.000 12.84135 H ? A ? 80 HG21 1
   ATOM 2022 HG22 . THR A 98 ? 12.21116 -22.63372 19.67322 1.000 12.84135 H ? A ? 80 HG22 1
   ATOM 2023 HG23 . THR A 98 ? 12.99924 -22.70397 18.30701 1.000 12.84135 H ? A ? 80 HG23 1
   ATOM 2024 N . LEU A 99 ? 10.09017 -19.61551 16.26719 1.000 9.83364 N ? A ? 81 N 1
   ATOM 2025 CA . LEU A 99 ? 9.73803 -18.37843 15.58978 1.000 8.88875 C ? A ? 81 CA 1
   ATOM 2026 C . LEU A 99 ? 10.70384 -17.23303 15.90556 1.000 8.64144 C ? A ? 81 C 1
   ATOM 2027 O . LEU A 99 ? 10.40086 -16.06976 15.64856 1.000 9.43196 O ? A ? 81 O 1
   ATOM 2028 CB . LEU A 99 ? 8.28538 -17.95918 15.83495 1.000 11.94329 C ? A ? 81 CB 1
   ATOM 2029 CG . LEU A 99 ? 7.28215 -19.00528 15.32223 1.000 13.19900 C ? A ? 81 CG 1
   ATOM 2030 CD1 . LEU A 99 ? 5.89575 -18.53391 15.62361 1.000 12.80484 C ? A ? 81 CD1 1
   ATOM 2031 CD2 . LEU A 99 ? 7.38954 -19.25244 13.82339 1.000 13.27902 C ? A ? 81 CD2 1
   ATOM 2032 H . LEU A 99 ? 10.24149 -20.24906 15.70566 1.000 11.78290 H ? A ? 81 H 1
   ATOM 2033 HA . LEU A 99 ? 9.81177 -18.54984 14.63790 1.000 10.64904 H ? A ? 81 HA 1
   ATOM 2034 HB2 . LEU A 99 ? 8.14475 -17.84614 16.78802 1.000 14.31448 H ? A ? 81 HB2 1
   ATOM 2035 HB3 . LEU A 99 ? 8.11448 -17.12355 15.37297 1.000 14.31448 H ? A ? 81 HB3 1
   ATOM 2036 HG . LEU A 99 ? 7.47947 -19.84428 15.76726 1.000 15.82134 H ? A ? 81 HG 1
   ATOM 2037 HD11 . LEU A 99 ? 5.26250 -19.20826 15.33181 1.000 15.34834 H ? A ? 81 HD11 1
   ATOM 2038 HD12 . LEU A 99 ? 5.81114 -18.39228 16.57947 1.000 15.34834 H ? A ? 81 HD12 1
   ATOM 2039 HD13 . LEU A 99 ? 5.73505 -17.70249 15.15052 1.000 15.34834 H ? A ? 81 HD13 1
   ATOM 2040 HD21 . LEU A 99 ? 6.63607 -19.79234 13.53758 1.000 15.91735 H ? A ? 81 HD21 1
   ATOM 2041 HD22 . LEU A 99 ? 7.37966 -18.39969 13.36120 1.000 15.91735 H ? A ? 81 HD22 1
   ATOM 2042 HD23 . LEU A 99 ? 8.21969 -19.71905 13.63895 1.000 15.91735 H ? A ? 81 HD23 1
   ATOM 2043 N . ASN A 100 ? 11.90642 -17.54002 16.37118 1.000 8.35319 N ? A ? 82 N 1
   ATOM 2044 CA . ASN A 100 ? 12.91928 -16.49636 16.51918 1.000 8.52546 C ? A ? 82 CA 1
   ATOM 2045 C . ASN A 100 ? 13.33325 -15.97771 15.13411 1.000 8.59096 C ? A ? 82 C 1
   ATOM 2046 O . ASN A 100 ? 13.52199 -16.76258 14.21604 1.000 7.44999 O ? A ? 82 O 1
   ATOM 2047 CB . ASN A 100 ? 14.13390 -17.04554 17.23457 1.000 9.21791 C ? A ? 82 CB 1
   ATOM 2048 CG . ASN A 100 ? 14.98871 -15.95005 17.83454 1.000 9.57903 C ? A ? 82 CG 1
   ATOM 2049 OD1 . ASN A 100 ? 14.52775 -14.85855 18.14698 1.000 10.43671 O ? A ? 82 OD1 1
   ATOM 2050 ND2 . ASN A 100 ? 16.27459 -16.25675 18.02507 1.000 12.49241 N ? A ? 82 ND2 1
   ATOM 2051 H . ASN A 100 ? 12.15979 -18.32792 16.60489 1.000 10.00637 H ? A ? 82 H 1
   ATOM 2052 HA . ASN A 100 ? 12.56092 -15.76223 17.04219 1.000 10.21309 H ? A ? 82 HA 1
   ATOM 2053 HB2 . ASN A 100 ? 13.84329 -17.62952 17.95250 1.000 11.04402 H ? A ? 82 HB2 1
   ATOM 2054 HB3 . ASN A 100 ? 14.67786 -17.54164 16.60298 1.000 11.04402 H ? A ? 82 HB3 1
   ATOM 2055 HD21 . ASN A 100 ? 16.80999 -15.67469 18.36294 1.000 14.97342 H ? A ? 82 HD21 1
   ATOM 2056 HD22 . ASN A 100 ? 16.56717 -17.03630 17.80989 1.000 14.97342 H ? A ? 82 HD22 1
   ATOM 2057 N . ASN A 101 ? 13.44954 -14.65877 14.99939 1.000 7.81734 N ? A ? 83 N 1
   ATOM 2058 CA . ASN A 101 ? 13.82203 -13.95237 13.75931 1.000 7.54980 C ? A ? 83 CA 1
   ATOM 2059 C . ASN A 101 ? 12.72443 -14.13268 12.69665 1.000 8.73886 C ? A ? 83 C 1
   ATOM 2060 O . ASN A 101 ? 13.00160 -14.42936 11.52709 1.000 7.94645 O ? A ? 83 O 1
   ATOM 2061 H . ASN A 101 ? 13.31073 -14.11122 15.64787 1.000 9.36334 H ? A ? 83 H 1
   ATOM 2062 HA . ASN A 101 ? 13.89803 -13.00753 13.96525 1.000 9.04229 H ? A ? 83 HA 1
   ATOM 2063 CB A ASN A 101 ? 15.17908 -14.40762 13.20008 0.400 8.24662 C ? A ? 83 CB 1
   ATOM 2064 CG A ASN A 101 ? 16.29736 -14.33220 14.22371 0.400 8.76756 C ? A ? 83 CG 1
   ATOM 2065 OD1 A ASN A 101 ? 16.85229 -13.26674 14.50480 0.400 10.07977 O ? A ? 83 OD1 1
   ATOM 2066 ND2 A ASN A 101 ? 16.63914 -15.46917 14.79041 0.400 9.69774 N ? A ? 83 ND2 1
   ATOM 2067 HB2 A ASN A 101 ? 15.10546 -15.32871 12.90502 0.400 9.87848 H ? A ? 83 HB2 1
   ATOM 2068 HB3 A ASN A 101 ? 15.41910 -13.83797 12.45255 0.400 9.87848 H ? A ? 83 HB3 1
   ATOM 2069 HD21 A ASN A 101 ? 17.26700 -15.48515 15.37790 0.400 11.61982 H ? A ? 83 HD21 1
   ATOM 2070 HD22 A ASN A 101 ? 16.23470 -16.19645 14.57339 0.400 11.61982 H ? A ? 83 HD22 1
   ATOM 2071 CB C ASN A 101 ? 15.18780 -14.39097 13.21721 0.600 8.20914 C ? A ? 83 CB 1
   ATOM 2072 CG C ASN A 101 ? 16.28684 -14.26879 14.25316 0.600 8.78498 C ? A ? 83 CG 1
   ATOM 2073 OD1 C ASN A 101 ? 16.60745 -13.17691 14.74469 0.600 9.53389 O ? A ? 83 OD1 1
   ATOM 2074 ND2 C ASN A 101 ? 16.85062 -15.39254 14.62572 0.600 9.41243 N ? A ? 83 ND2 1
   ATOM 2075 HB2 C ASN A 101 ? 15.13627 -15.31924 12.94050 0.600 9.83351 H ? A ? 83 HB2 1
   ATOM 2076 HB3 C ASN A 101 ? 15.42341 -13.83179 12.46044 0.600 9.83351 H ? A ? 83 HB3 1
   ATOM 2077 HD21 C ASN A 101 ? 17.48050 -15.38418 15.21119 0.600 11.27746 H ? A ? 83 HD21 1
   ATOM 2078 HD22 C ASN A 101 ? 16.59048 -16.13790 14.28460 0.600 11.27746 H ? A ? 83 HD22 1
   ATOM 2079 N . ASP A 102 ? 11.46933 -13.92401 13.12633 1.000 9.28560 N ? A ? 84 N 1
   ATOM 2080 CA . ASP A 102 ? 10.30374 -14.11468 12.23085 1.000 8.02113 C ? A ? 84 CA 1
   ATOM 2081 C . ASP A 102 ? 10.08937 -12.87963 11.36754 1.000 7.19079 C ? A ? 84 C 1
   ATOM 2082 O . ASP A 102 ? 9.17356 -12.05955 11.56175 1.000 7.21078 O ? A ? 84 O 1
   ATOM 2083 H . ASP A 102 ? 11.26464 -13.67409 13.92335 1.000 11.12525 H ? A ? 84 H 1
   ATOM 2084 HA . ASP A 102 ? 10.47209 -14.83984 11.60901 1.000 9.60789 H ? A ? 84 HA 1
   ATOM 2085 CB A ASP A 102 ? 9.06048 -14.42700 13.06895 0.165 6.88384 C ? A ? 84 CB 1
   ATOM 2086 CG A ASP A 102 ? 7.84173 -14.71320 12.22542 0.165 9.16610 C ? A ? 84 CG 1
   ATOM 2087 OD1 A ASP A 102 ? 8.00559 -15.02630 11.02656 0.165 8.16272 O ? A ? 84 OD1 1
   ATOM 2088 OD2 A ASP A 102 ? 6.71523 -14.62372 12.77085 0.165 8.50613 O ? A ? 84 OD2 1
   ATOM 2089 HB2 A ASP A 102 ? 9.23652 -15.20854 13.61586 0.165 8.24315 H ? A ? 84 HB2 1
   ATOM 2090 HB3 A ASP A 102 ? 8.86111 -13.66447 13.63438 0.165 8.24315 H ? A ? 84 HB3 1
   ATOM 2091 CB B ASP A 102 ? 9.07249 -14.45882 13.07130 0.732 6.73691 C ? A ? 84 CB 1
   ATOM 2092 CG B ASP A 102 ? 7.91444 -14.92185 12.23399 0.732 9.32103 C ? A ? 84 CG 1
   ATOM 2093 OD1 B ASP A 102 ? 8.11970 -15.18262 11.01965 0.732 8.01566 O ? A ? 84 OD1 1
   ATOM 2094 OD2 B ASP A 102 ? 6.78855 -15.02371 12.80222 0.732 8.57714 O ? A ? 84 OD2 1
   ATOM 2095 HB2 B ASP A 102 ? 9.29992 -15.17048 13.68994 0.731 8.06683 H ? A ? 84 HB2 1
   ATOM 2096 HB3 B ASP A 102 ? 8.79281 -13.66989 13.56148 0.731 8.06683 H ? A ? 84 HB3 1
   ATOM 2097 CB C ASP A 102 ? 9.06616 -14.45181 13.05487 0.103 6.89917 C ? A ? 84 CB 1
   ATOM 2098 CG C ASP A 102 ? 7.90143 -14.90386 12.20066 0.103 9.22460 C ? A ? 84 CG 1
   ATOM 2099 OD1 C ASP A 102 ? 8.09386 -15.09928 10.97992 0.103 8.14191 O ? A ? 84 OD1 1
   ATOM 2100 OD2 C ASP A 102 ? 6.78960 -15.06563 12.75161 0.103 8.72584 O ? A ? 84 OD2 1
   ATOM 2101 HB2 C ASP A 102 ? 9.28229 -15.16872 13.67149 0.103 8.26154 H ? A ? 84 HB2 1
   ATOM 2102 HB3 C ASP A 102 ? 8.78925 -13.66312 13.54700 0.103 8.26154 H ? A ? 84 HB3 1
   ATOM 2103 N C ILE A 103 ? 10.94183 -12.75014 10.35357 0.454 8.20262 N ? A ? 85 N 1
   ATOM 2104 CA C ILE A 103 ? 10.90354 -11.61087 9.43760 0.454 8.36740 C ? A ? 85 CA 1
   ATOM 2105 C C ILE A 103 ? 11.38721 -12.04725 8.05550 0.454 8.29901 C ? A ? 85 C 1
   ATOM 2106 O C ILE A 103 ? 12.27538 -12.89826 7.92901 0.454 7.88122 O ? A ? 85 O 1
   ATOM 2107 CB C ILE A 103 ? 11.72888 -10.44049 10.00452 0.454 8.59541 C ? A ? 85 CB 1
   ATOM 2108 CG1 C ILE A 103 ? 11.47558 -9.15738 9.24698 0.454 7.70736 C ? A ? 85 CG1 1
   ATOM 2109 CG2 C ILE A 103 ? 13.23860 -10.73771 9.99034 0.454 9.00068 C ? A ? 85 CG2 1
   ATOM 2110 CD1 C ILE A 103 ? 11.95860 -7.91204 9.94643 0.454 8.21650 C ? A ? 85 CD1 1
   ATOM 2111 H C ILE A 103 ? 11.56182 -13.31772 10.17178 0.454 9.82568 H ? A ? 85 H 1
   ATOM 2112 HA C ILE A 103 ? 9.98578 -11.31808 9.32401 0.454 10.02342 H ? A ? 85 HA 1
   ATOM 2113 HB C ILE A 103 ? 11.43570 -10.33326 10.92291 0.454 10.29703 H ? A ? 85 HB 1
   ATOM 2114 HG12 C ILE A 103 ? 11.93098 -9.20833 8.39204 0.454 9.23137 H ? A ? 85 HG12 1
   ATOM 2115 HG13 C ILE A 103 ? 10.52005 -9.06368 9.10883 0.454 9.23137 H ? A ? 85 HG13 1
   ATOM 2116 HG21 C ILE A 103 ? 13.70184 -10.04322 10.48430 0.454 10.78335 H ? A ? 85 HG21 1
   ATOM 2117 HG22 C ILE A 103 ? 13.39465 -11.59985 10.40658 0.454 10.78335 H ? A ? 85 HG22 1
   ATOM 2118 HG23 C ILE A 103 ? 13.54883 -10.75305 9.07142 0.454 10.78335 H ? A ? 85 HG23 1
   ATOM 2119 HD11 C ILE A 103 ? 11.68208 -7.13537 9.43534 0.454 9.84234 H ? A ? 85 HD11 1
   ATOM 2120 HD12 C ILE A 103 ? 11.57102 -7.87843 10.83500 0.454 9.84234 H ? A ? 85 HD12 1
   ATOM 2121 HD13 C ILE A 103 ? 12.92622 -7.93983 10.00846 0.454 9.84234 H ? A ? 85 HD13 1
   ATOM 2122 N D ILE A 103 ? 10.95580 -12.73914 10.36408 0.546 8.18447 N ? A ? 85 N 1
   ATOM 2123 CA D ILE A 103 ? 10.91428 -11.60715 9.43675 0.546 8.35663 C ? A ? 85 CA 1
   ATOM 2124 C D ILE A 103 ? 11.35897 -12.05906 8.04256 0.546 8.27724 C ? A ? 85 C 1
   ATOM 2125 O D ILE A 103 ? 12.24047 -12.91428 7.89725 0.546 7.86612 O ? A ? 85 O 1
   ATOM 2126 CB D ILE A 103 ? 11.75591 -10.43279 9.98044 0.546 8.57649 C ? A ? 85 CB 1
   ATOM 2127 CG1 D ILE A 103 ? 11.71248 -9.23016 9.05987 0.546 7.47792 C ? A ? 85 CG1 1
   ATOM 2128 CG2 D ILE A 103 ? 13.23499 -10.83773 10.26510 0.546 8.92501 C ? A ? 85 CG2 1
   ATOM 2129 CD1 D ILE A 103 ? 12.37605 -7.98082 9.62027 0.546 9.34146 C ? A ? 85 CD1 1
   ATOM 2130 H D ILE A 103 ? 11.58891 -13.29642 10.19613 0.546 9.80390 H ? A ? 85 H 1
   ATOM 2131 HA D ILE A 103 ? 9.99725 -11.30712 9.33700 0.546 10.01049 H ? A ? 85 HA 1
   ATOM 2132 HB D ILE A 103 ? 11.34593 -10.18796 10.82476 0.546 10.27432 H ? A ? 85 HB 1
   ATOM 2133 HG12 D ILE A 103 ? 12.16682 -9.45726 8.23349 0.546 8.95604 H ? A ? 85 HG12 1
   ATOM 2134 HG13 D ILE A 103 ? 10.78454 -9.01278 8.87937 0.546 8.95604 H ? A ? 85 HG13 1
   ATOM 2135 HG21 D ILE A 103 ? 13.66904 -10.12306 10.75678 0.546 10.69255 H ? A ? 85 HG21 1
   ATOM 2136 HG22 D ILE A 103 ? 13.24368 -11.65324 10.79023 0.546 10.69255 H ? A ? 85 HG22 1
   ATOM 2137 HG23 D ILE A 103 ? 13.69069 -10.98285 9.42119 0.546 10.69255 H ? A ? 85 HG23 1
   ATOM 2138 HD11 D ILE A 103 ? 12.23616 -7.24528 9.00357 0.546 11.19229 H ? A ? 85 HD11 1
   ATOM 2139 HD12 D ILE A 103 ? 11.97946 -7.77135 10.48035 0.546 11.19229 H ? A ? 85 HD12 1
   ATOM 2140 HD13 D ILE A 103 ? 13.32570 -8.14794 9.72581 0.546 11.19229 H ? A ? 85 HD13 1
   ATOM 2141 N C MET A 104 ? 10.78781 -11.46044 7.03036 0.454 7.48852 N ? A ? 86 N 1
   ATOM 2142 CA C MET A 104 ? 11.21726 -11.67265 5.65739 0.454 8.24046 C ? A ? 86 CA 1
   ATOM 2143 C C MET A 104 ? 10.95345 -10.40749 4.85798 0.454 9.34700 C ? A ? 86 C 1
   ATOM 2144 O C MET A 104 ? 10.10543 -9.58788 5.21449 0.454 9.70559 O ? A ? 86 O 1
   ATOM 2145 CB C MET A 104 ? 10.49987 -12.86507 5.02285 0.454 9.68027 C ? A ? 86 CB 1
   ATOM 2146 CG C MET A 104 ? 9.02913 -12.59835 4.75066 0.454 8.44748 C ? A ? 86 CG 1
   ATOM 2147 SD C MET A 104 ? 8.13342 -13.97533 3.98182 0.454 11.73595 S ? A ? 86 SD 1
   ATOM 2148 CE C MET A 104 ? 8.95305 -14.11184 2.43362 0.454 10.82125 C ? A ? 86 CE 1
   ATOM 2149 H C MET A 104 ? 10.11847 -10.92561 7.10474 0.454 8.96875 H ? A ? 86 H 1
   ATOM 2150 HA C MET A 104 ? 12.16944 -11.85749 5.64845 0.454 9.87108 H ? A ? 86 HA 1
   ATOM 2151 HB2 C MET A 104 ? 10.92705 -13.07585 4.17787 0.454 11.59886 H ? A ? 86 HB2 1
   ATOM 2152 HB3 C MET A 104 ? 10.56004 -13.62434 5.62351 0.454 11.59886 H ? A ? 86 HB3 1
   ATOM 2153 HG2 C MET A 104 ? 8.59102 -12.40065 5.59320 0.454 10.11951 H ? A ? 86 HG2 1
   ATOM 2154 HG3 C MET A 104 ? 8.95965 -11.83680 4.15390 0.454 10.11951 H ? A ? 86 HG3 1
   ATOM 2155 HE1 C MET A 104 ? 8.48730 -14.76312 1.88607 0.454 12.96804 H ? A ? 86 HE1 1
   ATOM 2156 HE2 C MET A 104 ? 8.94675 -13.24641 1.99556 0.454 12.96804 H ? A ? 86 HE2 1
   ATOM 2157 HE3 C MET A 104 ? 9.86702 -14.39959 2.58444 0.454 12.96804 H ? A ? 86 HE3 1
   ATOM 2158 N D MET A 104 ? 10.73756 -11.46732 7.03172 0.546 7.46134 N ? A ? 86 N 1
   ATOM 2159 CA D MET A 104 ? 10.98601 -11.80365 5.63886 0.546 8.09848 C ? A ? 86 CA 1
   ATOM 2160 C D MET A 104 ? 10.81618 -10.56259 4.77875 0.546 9.18953 C ? A ? 86 C 1
   ATOM 2161 O D MET A 104 ? 9.91359 -9.75994 5.00205 0.546 8.90613 O ? A ? 86 O 1
   ATOM 2162 CB D MET A 104 ? 10.02232 -12.89510 5.17047 0.546 9.95912 C ? A ? 86 CB 1
   ATOM 2163 CG D MET A 104 ? 10.14324 -13.24098 3.69942 0.546 9.26593 C ? A ? 86 CG 1
   ATOM 2164 SD D MET A 104 ? 8.92764 -14.50717 3.22308 0.546 6.93684 S ? A ? 86 SD 1
   ATOM 2165 CE D MET A 104 ? 7.37073 -13.61184 3.44988 0.546 8.84311 C ? A ? 86 CE 1
   ATOM 2166 H D MET A 104 ? 10.14889 -10.84814 7.13011 0.546 8.93615 H ? A ? 86 H 1
   ATOM 2167 HA D MET A 104 ? 11.89664 -12.12378 5.54308 0.546 9.70071 H ? A ? 86 HA 1
   ATOM 2168 HB2 D MET A 104 ? 10.19809 -13.70274 5.67812 0.546 11.93348 H ? A ? 86 HB2 1
   ATOM 2169 HB3 D MET A 104 ? 9.11352 -12.59509 5.32852 0.546 11.93348 H ? A ? 86 HB3 1
   ATOM 2170 HG2 D MET A 104 ? 9.98328 -12.44609 3.16703 0.546 11.10166 H ? A ? 86 HG2 1
   ATOM 2171 HG3 D MET A 104 ? 11.03204 -13.58625 3.52132 0.546 11.10166 H ? A ? 86 HG3 1
   ATOM 2172 HE1 D MET A 104 ? 6.66299 -14.08672 2.98675 0.546 10.59427 H ? A ? 86 HE1 1
   ATOM 2173 HE2 D MET A 104 ? 7.17035 -13.56186 4.39764 0.546 10.59427 H ? A ? 86 HE2 1
   ATOM 2174 HE3 D MET A 104 ? 7.46404 -12.71837 3.08395 0.546 10.59427 H ? A ? 86 HE3 1
   ATOM 2175 N C LEU A 105 ? 11.69638 -10.26158 3.76390 0.454 9.14467 N ? A ? 87 N 1
   ATOM 2176 CA C LEU A 105 ? 11.53238 -9.18465 2.80194 0.454 8.35005 C ? A ? 87 CA 1
   ATOM 2177 C C LEU A 105 ? 10.96724 -9.73245 1.49636 0.454 9.74576 C ? A ? 87 C 1
   ATOM 2178 O C LEU A 105 ? 11.28202 -10.84897 1.09156 0.454 9.03352 O ? A ? 87 O 1
   ATOM 2179 CB C LEU A 105 ? 12.87237 -8.50121 2.52528 0.454 7.81784 C ? A ? 87 CB 1
   ATOM 2180 CG C LEU A 105 ? 13.34796 -7.51292 3.59188 0.454 8.18193 C ? A ? 87 CG 1
   ATOM 2181 CD1 C LEU A 105 ? 14.82957 -7.21558 3.40369 0.454 8.74610 C ? A ? 87 CD1 1
   ATOM 2182 CD2 C LEU A 105 ? 12.52606 -6.23723 3.56760 0.454 9.50762 C ? A ? 87 CD2 1
   ATOM 2183 H C LEU A 105 ? 12.33090 -10.80139 3.55040 0.454 10.95614 H ? A ? 87 H 1
   ATOM 2184 HA C LEU A 105 ? 10.91241 -8.52632 3.15286 0.454 10.00259 H ? A ? 87 HA 1
   ATOM 2185 HB2 C LEU A 105 ? 13.55242 -9.18827 2.44537 0.454 9.36394 H ? A ? 87 HB2 1
   ATOM 2186 HB3 C LEU A 105 ? 12.79641 -8.01106 1.69169 0.454 9.36394 H ? A ? 87 HB3 1
   ATOM 2187 HG C LEU A 105 ? 13.22609 -7.91081 4.46808 0.454 9.80085 H ? A ? 87 HG 1
   ATOM 2188 HD11 C LEU A 105 ? 15.11839 -6.59971 4.09520 0.454 10.47785 H ? A ? 87 HD11 1
   ATOM 2189 HD12 C LEU A 105 ? 15.32888 -8.04459 3.46947 0.454 10.47785 H ? A ? 87 HD12 1
   ATOM 2190 HD13 C LEU A 105 ? 14.96319 -6.81745 2.52931 0.454 10.47785 H ? A ? 87 HD13 1
   ATOM 2191 HD21 C LEU A 105 ? 12.88017 -5.62081 4.22754 0.454 11.39168 H ? A ? 87 HD21 1
   ATOM 2192 HD22 C LEU A 105 ? 12.58139 -5.84269 2.68319 0.454 11.39168 H ? A ? 87 HD22 1
   ATOM 2193 HD23 C LEU A 105 ? 11.60355 -6.45188 3.77691 0.454 11.39168 H ? A ? 87 HD23 1
   ATOM 2194 N D LEU A 105 ? 11.67477 -10.41967 3.77854 0.546 9.26981 N ? A ? 87 N 1
   ATOM 2195 CA D LEU A 105 ? 11.60954 -9.32794 2.81830 0.546 8.28989 C ? A ? 87 CA 1
   ATOM 2196 C D LEU A 105 ? 11.10694 -9.84772 1.47680 0.546 9.69516 C ? A ? 87 C 1
   ATOM 2197 O D LEU A 105 ? 11.47940 -10.93531 1.05490 0.546 9.46583 O ? A ? 87 O 1
   ATOM 2198 CB D LEU A 105 ? 12.98859 -8.68366 2.64545 0.546 7.23127 C ? A ? 87 CB 1
   ATOM 2199 CG D LEU A 105 ? 13.38931 -7.84107 3.85995 0.546 8.65310 C ? A ? 87 CG 1
   ATOM 2200 CD1 D LEU A 105 ? 14.91340 -7.50065 3.83465 0.546 7.79853 C ? A ? 87 CD1 1
   ATOM 2201 CD2 D LEU A 105 ? 12.56889 -6.57332 3.95682 0.546 10.97863 C ? A ? 87 CD2 1
   ATOM 2202 H D LEU A 105 ? 12.32618 -10.96133 3.63066 0.546 11.10631 H ? A ? 87 H 1
   ATOM 2203 HA D LEU A 105 ? 10.98883 -8.65097 3.13030 0.546 9.93041 H ? A ? 87 HA 1
   ATOM 2204 HB2 D LEU A 105 ? 13.65221 -9.38127 2.52779 0.546 8.66006 H ? A ? 87 HB2 1
   ATOM 2205 HB3 D LEU A 105 ? 12.97334 -8.10553 1.86671 0.546 8.66006 H ? A ? 87 HB3 1
   ATOM 2206 HG D LEU A 105 ? 13.21075 -8.36835 4.65430 0.546 10.36626 H ? A ? 87 HG 1
   ATOM 2207 HD11 D LEU A 105 ? 15.14084 -7.01017 4.64001 0.546 9.34077 H ? A ? 87 HD11 1
   ATOM 2208 HD12 D LEU A 105 ? 15.42082 -8.32643 3.79588 0.546 9.34077 H ? A ? 87 HD12 1
   ATOM 2209 HD13 D LEU A 105 ? 15.10303 -6.95886 3.05273 0.546 9.34077 H ? A ? 87 HD13 1
   ATOM 2210 HD21 D LEU A 105 ? 12.97456 -5.98391 4.61174 0.546 13.15690 H ? A ? 87 HD21 1
   ATOM 2211 HD22 D LEU A 105 ? 12.55174 -6.14114 3.08858 0.546 13.15690 H ? A ? 87 HD22 1
   ATOM 2212 HD23 D LEU A 105 ? 11.66671 -6.80116 4.23078 0.546 13.15690 H ? A ? 87 HD23 1
   ATOM 2213 N C ILE A 106 ? 10.13783 -8.92997 0.83820 0.454 8.22987 N ? A ? 88 N 1
   ATOM 2214 CA C ILE A 106 ? 9.50482 -9.30473 -0.42682 0.454 7.99824 C ? A ? 88 CA 1
   ATOM 2215 C C ILE A 106 ? 9.77457 -8.16034 -1.38666 0.454 8.68870 C ? A ? 88 C 1
   ATOM 2216 O C ILE A 106 ? 9.38101 -7.01944 -1.12157 0.454 10.26630 O ? A ? 88 O 1
   ATOM 2217 CB C ILE A 106 ? 7.99160 -9.54907 -0.27519 0.454 9.29216 C ? A ? 88 CB 1
   ATOM 2218 CG1 C ILE A 106 ? 7.72739 -10.59882 0.81186 0.454 8.81435 C ? A ? 88 CG1 1
   ATOM 2219 CG2 C ILE A 106 ? 7.38710 -9.94349 -1.63730 0.454 11.73887 C ? A ? 88 CG2 1
   ATOM 2220 CD1 C ILE A 106 ? 6.26863 -10.66959 1.26810 0.454 8.53370 C ? A ? 88 CD1 1
   ATOM 2221 H C ILE A 106 ? 9.91956 -8.14358 1.10939 0.454 9.85839 H ? A ? 88 H 1
   ATOM 2222 HA C ILE A 106 ? 9.89688 -10.12119 -0.77406 0.454 9.58042 H ? A ? 88 HA 1
   ATOM 2223 HB C ILE A 106 ? 7.55717 -8.73064 0.01179 0.454 11.13313 H ? A ? 88 HB 1
   ATOM 2224 HG12 C ILE A 106 ? 7.97110 -11.47193 0.46662 0.454 10.55976 H ? A ? 88 HG12 1
   ATOM 2225 HG13 C ILE A 106 ? 8.26907 -10.38588 1.58783 0.454 10.55976 H ? A ? 88 HG13 1
   ATOM 2226 HG21 C ILE A 106 ? 6.46992 -10.23003 -1.50469 0.454 14.06918 H ? A ? 88 HG21 1
   ATOM 2227 HG22 C ILE A 106 ? 7.41127 -9.17454 -2.22810 0.454 14.06918 H ? A ? 88 HG22 1
   ATOM 2228 HG23 C ILE A 106 ? 7.90858 -10.66830 -2.01625 0.454 14.06918 H ? A ? 88 HG23 1
   ATOM 2229 HD11 C ILE A 106 ? 6.19539 -11.30895 1.99388 0.454 10.22297 H ? A ? 88 HD11 1
   ATOM 2230 HD12 C ILE A 106 ? 5.98965 -9.79148 1.57141 0.454 10.22297 H ? A ? 88 HD12 1
   ATOM 2231 HD13 C ILE A 106 ? 5.71759 -10.95216 0.52150 0.454 10.22297 H ? A ? 88 HD13 1
   ATOM 2232 N D ILE A 106 ? 10.24122 -9.07380 0.82537 0.546 8.29437 N ? A ? 88 N 1
   ATOM 2233 CA D ILE A 106 ? 9.66922 -9.44684 -0.46551 0.546 7.88256 C ? A ? 88 CA 1
   ATOM 2234 C D ILE A 106 ? 9.92088 -8.28764 -1.41310 0.546 8.62483 C ? A ? 88 C 1
   ATOM 2235 O D ILE A 106 ? 9.58675 -7.14118 -1.09446 0.546 10.21844 O ? A ? 88 O 1
   ATOM 2236 CB D ILE A 106 ? 8.16100 -9.74065 -0.38457 0.546 9.00981 C ? A ? 88 CB 1
   ATOM 2237 CG1 D ILE A 106 ? 7.86837 -10.87296 0.60892 0.546 8.60534 C ? A ? 88 CG1 1
   ATOM 2238 CG2 D ILE A 106 ? 7.62401 -10.05337 -1.79665 0.546 11.18910 C ? A ? 88 CG2 1
   ATOM 2239 CD1 D ILE A 106 ? 6.37343 -11.03329 0.94909 0.546 10.49775 C ? A ? 88 CD1 1
   ATOM 2240 H D ILE A 106 ? 9.96521 -8.31344 1.11738 0.546 9.93578 H ? A ? 88 H 1
   ATOM 2241 HA D ILE A 106 ? 10.10822 -10.24714 -0.79369 0.546 9.44161 H ? A ? 88 HA 1
   ATOM 2242 HB D ILE A 106 ? 7.70187 -8.95523 -0.04809 0.546 10.79430 H ? A ? 88 HB 1
   ATOM 2243 HG12 D ILE A 106 ? 8.17599 -11.70979 0.22685 0.546 10.30894 H ? A ? 88 HG12 1
   ATOM 2244 HG13 D ILE A 106 ? 8.34193 -10.69188 1.43588 0.546 10.30894 H ? A ? 88 HG13 1
   ATOM 2245 HG21 D ILE A 106 ? 6.72540 -10.41064 -1.72084 0.546 13.40945 H ? A ? 88 HG21 1
   ATOM 2246 HG22 D ILE A 106 ? 7.61194 -9.23560 -2.31819 0.546 13.40945 H ? A ? 88 HG22 1
   ATOM 2247 HG23 D ILE A 106 ? 8.20494 -10.70591 -2.21808 0.546 13.40945 H ? A ? 88 HG23 1
   ATOM 2248 HD11 D ILE A 106 ? 6.28062 -11.67660 1.66911 0.546 12.57984 H ? A ? 88 HD11 1
   ATOM 2249 HD12 D ILE A 106 ? 6.01853 -10.17392 1.22554 0.546 12.57984 H ? A ? 88 HD12 1
   ATOM 2250 HD13 D ILE A 106 ? 5.90236 -11.34788 0.16167 0.546 12.57984 H ? A ? 88 HD13 1
   ATOM 2251 N C LYS A 107 ? 10.47667 -8.44798 -2.48120 0.454 9.04675 N ? A ? 89 N 1
   ATOM 2252 CA C LYS A 107 ? 10.71140 -7.43095 -3.50016 0.454 9.05503 C ? A ? 89 CA 1
   ATOM 2253 C C LYS A 107 ? 9.68291 -7.56105 -4.61377 0.454 10.38807 C ? A ? 89 C 1
   ATOM 2254 O C LYS A 107 ? 9.37383 -8.66655 -5.06662 0.454 11.16000 O ? A ? 89 O 1
   ATOM 2255 CB C LYS A 107 ? 12.12218 -7.53157 -4.06813 0.454 10.98550 C ? A ? 89 CB 1
   ATOM 2256 CG C LYS A 107 ? 12.47475 -6.35934 -5.01736 0.454 11.31853 C ? A ? 89 CG 1
   ATOM 2257 CD C LYS A 107 ? 13.86162 -6.50579 -5.61782 0.454 12.08162 C ? A ? 89 CD 1
   ATOM 2258 CE C LYS A 107 ? 14.21306 -5.27860 -6.44872 0.454 13.12874 C ? A ? 89 CE 1
   ATOM 2259 NZ C LYS A 107 ? 15.56606 -5.38300 -7.07530 0.454 13.71948 N ? A ? 89 NZ 1
   ATOM 2260 H C LYS A 107 ? 10.82245 -9.21654 -2.65249 0.454 10.83863 H ? A ? 89 H 1
   ATOM 2261 HA C LYS A 107 ? 10.61646 -6.55149 -3.10214 0.454 10.84857 H ? A ? 89 HA 1
   ATOM 2262 HB2 C LYS A 107 ? 12.75796 -7.52574 -3.33556 0.454 13.16514 H ? A ? 89 HB2 1
   ATOM 2263 HB3 C LYS A 107 ? 12.20170 -8.35792 -4.56985 0.454 13.16514 H ? A ? 89 HB3 1
   ATOM 2264 HG2 C LYS A 107 ? 11.83237 -6.33305 -5.74369 0.454 13.56477 H ? A ? 89 HG2 1
   ATOM 2265 HG3 C LYS A 107 ? 12.44732 -5.52705 -4.51993 0.454 13.56477 H ? A ? 89 HG3 1
   ATOM 2266 HD2 C LYS A 107 ? 14.51592 -6.59624 -4.90747 0.454 14.48048 H ? A ? 89 HD2 1
   ATOM 2267 HD3 C LYS A 107 ? 13.88641 -7.28642 -6.19308 0.454 14.48048 H ? A ? 89 HD3 1
   ATOM 2268 HE2 C LYS A 107 ? 13.55950 -5.17767 -7.15835 0.454 15.73703 H ? A ? 89 HE2 1
   ATOM 2269 HE3 C LYS A 107 ? 14.20560 -4.49509 -5.87693 0.454 15.73703 H ? A ? 89 HE3 1
   ATOM 2270 HZ1 C LYS A 107 ? 15.66260 -4.75422 -7.69773 0.454 16.44591 H ? A ? 89 HZ1 1
   ATOM 2271 HZ2 C LYS A 107 ? 16.19702 -5.27640 -6.45674 0.454 16.44591 H ? A ? 89 HZ2 1
   ATOM 2272 HZ3 C LYS A 107 ? 15.66517 -6.18217 -7.45426 0.454 16.44591 H ? A ? 89 HZ3 1
   ATOM 2273 N D LYS A 107 ? 10.50978 -8.58075 -2.57218 0.546 8.80377 N ? A ? 89 N 1
   ATOM 2274 CA D LYS A 107 ? 10.71455 -7.55623 -3.58858 0.546 8.96959 C ? A ? 89 CA 1
   ATOM 2275 C D LYS A 107 ? 9.63244 -7.64193 -4.65291 0.546 10.37721 C ? A ? 89 C 1
   ATOM 2276 O D LYS A 107 ? 9.30091 -8.72741 -5.13749 0.546 11.17674 O ? A ? 89 O 1
   ATOM 2277 CB D LYS A 107 ? 12.08779 -7.69175 -4.23915 0.546 11.23495 C ? A ? 89 CB 1
   ATOM 2278 CG D LYS A 107 ? 12.46434 -6.49611 -5.15444 0.546 11.39944 C ? A ? 89 CG 1
   ATOM 2279 CD D LYS A 107 ? 13.80848 -6.70750 -5.83204 0.546 11.80749 C ? A ? 89 CD 1
   ATOM 2280 CE D LYS A 107 ? 14.26993 -5.44144 -6.55006 0.546 12.93662 C ? A ? 89 CE 1
   ATOM 2281 NZ D LYS A 107 ? 15.63032 -5.59595 -7.18338 0.546 13.54946 N ? A ? 89 NZ 1
   ATOM 2282 H D LYS A 107 ? 10.79663 -9.36195 -2.78911 0.546 10.54706 H ? A ? 89 H 1
   ATOM 2283 HA D LYS A 107 ? 10.66115 -6.68313 -3.16935 0.546 10.74604 H ? A ? 89 HA 1
   ATOM 2284 HB2 D LYS A 107 ? 12.75890 -7.75401 -3.54156 0.546 13.46448 H ? A ? 89 HB2 1
   ATOM 2285 HB3 D LYS A 107 ? 12.09803 -8.49552 -4.78206 0.546 13.46448 H ? A ? 89 HB3 1
   ATOM 2286 HG2 D LYS A 107 ? 11.78920 -6.39507 -5.84356 0.546 13.66186 H ? A ? 89 HG2 1
   ATOM 2287 HG3 D LYS A 107 ? 12.51695 -5.68799 -4.62052 0.546 13.66186 H ? A ? 89 HG3 1
   ATOM 2288 HD2 D LYS A 107 ? 14.47287 -6.94044 -5.16479 0.546 14.15152 H ? A ? 89 HD2 1
   ATOM 2289 HD3 D LYS A 107 ? 13.73140 -7.41958 -6.48617 0.546 14.15152 H ? A ? 89 HD3 1
   ATOM 2290 HE2 D LYS A 107 ? 13.63520 -5.22568 -7.25110 0.546 15.50648 H ? A ? 89 HE2 1
   ATOM 2291 HE3 D LYS A 107 ? 14.31755 -4.71394 -5.91023 0.546 15.50648 H ? A ? 89 HE3 1
   ATOM 2292 HZ1 D LYS A 107 ? 16.25198 -5.22942 -6.66251 0.546 16.24188 H ? A ? 89 HZ1 1
   ATOM 2293 HZ2 D LYS A 107 ? 15.81831 -6.45879 -7.29411 0.546 16.24188 H ? A ? 89 HZ2 1
   ATOM 2294 HZ3 D LYS A 107 ? 15.64419 -5.19317 -7.97690 0.546 16.24188 H ? A ? 89 HZ3 1
   ATOM 2295 N C LEU A 108 ? 9.18661 -6.41581 -5.06826 0.454 10.86086 N ? A ? 90 N 1
   ATOM 2296 CA C LEU A 108 ? 8.17388 -6.33119 -6.10382 0.454 11.24095 C ? A ? 90 CA 1
   ATOM 2297 C C LEU A 108 ? 8.78958 -6.34000 -7.49302 0.454 12.21689 C ? A ? 90 C 1
   ATOM 2298 O C LEU A 108 ? 9.85507 -5.75514 -7.71190 0.454 11.90339 O ? A ? 90 O 1
   ATOM 2299 CB C LEU A 108 ? 7.35317 -5.04891 -5.92432 0.454 11.46992 C ? A ? 90 CB 1
   ATOM 2300 CG C LEU A 108 ? 6.77071 -4.85398 -4.51934 0.454 7.68673 C ? A ? 90 CG 1
   ATOM 2301 CD1 C LEU A 108 ? 6.05600 -3.51967 -4.41658 0.454 11.66645 C ? A ? 90 CD1 1
   ATOM 2302 CD2 C LEU A 108 ? 5.84027 -5.99706 -4.17026 0.454 11.25656 C ? A ? 90 CD2 1
   ATOM 2303 H C LEU A 108 ? 9.43259 -5.64429 -4.77870 0.454 13.01557 H ? A ? 90 H 1
   ATOM 2304 HA C LEU A 108 ? 7.59343 -7.10534 -6.03544 0.454 13.47168 H ? A ? 90 HA 1
   ATOM 2305 HB2 C LEU A 108 ? 7.92531 -4.28853 -6.11241 0.454 13.74644 H ? A ? 90 HB2 1
   ATOM 2306 HB3 C LEU A 108 ? 6.61131 -5.06844 -6.54894 0.454 13.74644 H ? A ? 90 HB3 1
   ATOM 2307 HG C LEU A 108 ? 7.49379 -4.85025 -3.87278 0.454 9.20661 H ? A ? 90 HG 1
   ATOM 2308 HD11 C LEU A 108 ? 5.69086 -3.42501 -3.52293 0.454 13.98228 H ? A ? 90 HD11 1
   ATOM 2309 HD12 C LEU A 108 ? 6.69051 -2.80723 -4.59183 0.454 13.98228 H ? A ? 90 HD12 1
   ATOM 2310 HD13 C LEU A 108 ? 5.34032 -3.49356 -5.07081 0.454 13.98228 H ? A ? 90 HD13 1
   ATOM 2311 HD21 C LEU A 108 ? 5.37169 -5.78311 -3.34834 0.454 13.49041 H ? A ? 90 HD21 1
   ATOM 2312 HD22 C LEU A 108 ? 5.20369 -6.11780 -4.89212 0.454 13.49041 H ? A ? 90 HD22 1
   ATOM 2313 HD23 C LEU A 108 ? 6.36346 -6.80526 -4.05198 0.454 13.49041 H ? A ? 90 HD23 1
   ATOM 2314 N D LEU A 108 ? 9.12147 -6.47699 -5.03429 0.546 10.79451 N ? A ? 90 N 1
   ATOM 2315 CA D LEU A 108 ? 8.13978 -6.35947 -6.09571 0.546 11.23173 C ? A ? 90 CA 1
   ATOM 2316 C D LEU A 108 ? 8.78661 -6.36662 -7.47237 0.546 12.21606 C ? A ? 90 C 1
   ATOM 2317 O D LEU A 108 ? 9.87205 -5.81012 -7.66248 0.546 11.87918 O ? A ? 90 O 1
   ATOM 2318 CB D LEU A 108 ? 7.34366 -5.06144 -5.92070 0.546 11.43977 C ? A ? 90 CB 1
   ATOM 2319 CG D LEU A 108 ? 6.21808 -5.08520 -4.87902 0.546 11.87605 C ? A ? 90 CG 1
   ATOM 2320 CD1 D LEU A 108 ? 6.69141 -5.40608 -3.50136 0.546 13.71075 C ? A ? 90 CD1 1
   ATOM 2321 CD2 D LEU A 108 ? 5.48664 -3.73682 -4.90827 0.546 16.09327 C ? A ? 90 CD2 1
   ATOM 2322 H D LEU A 108 ? 9.33462 -5.72160 -4.68278 0.546 12.93594 H ? A ? 90 H 1
   ATOM 2323 HA D LEU A 108 ? 7.54106 -7.12125 -6.04951 0.546 13.46061 H ? A ? 90 HA 1
   ATOM 2324 HB2 D LEU A 108 ? 7.96232 -4.36272 -5.65622 0.546 13.71026 H ? A ? 90 HB2 1
   ATOM 2325 HB3 D LEU A 108 ? 6.93823 -4.84017 -6.77368 0.546 13.71026 H ? A ? 90 HB3 1
   ATOM 2326 HG D LEU A 108 ? 5.60509 -5.80087 -5.10917 0.546 14.23379 H ? A ? 90 HG 1
   ATOM 2327 HD11 D LEU A 108 ? 5.93694 -5.37331 -2.89259 0.546 16.43544 H ? A ? 90 HD11 1
   ATOM 2328 HD12 D LEU A 108 ? 7.07933 -6.29513 -3.49979 0.546 16.43544 H ? A ? 90 HD12 1
   ATOM 2329 HD13 D LEU A 108 ? 7.35859 -4.75361 -3.23669 0.546 16.43544 H ? A ? 90 HD13 1
   ATOM 2330 HD21 D LEU A 108 ? 4.76666 -3.75394 -4.25847 0.546 19.29446 H ? A ? 90 HD21 1
   ATOM 2331 HD22 D LEU A 108 ? 6.11508 -3.03178 -4.68716 0.546 19.29446 H ? A ? 90 HD22 1
   ATOM 2332 HD23 D LEU A 108 ? 5.12652 -3.59211 -5.79724 0.546 19.29446 H ? A ? 90 HD23 1
   ATOM 2333 N . LYS A 109 ? 8.10825 -7.00775 -8.43305 1.000 11.43390 N ? A ? 91 N 1
   ATOM 2334 CA . LYS A 109 ? 8.63355 -7.07040 -9.79768 1.000 12.23013 C ? A ? 91 CA 1
   ATOM 2335 C . LYS A 109 ? 8.73476 -5.68743 -10.41836 1.000 15.47989 C ? A ? 91 C 1
   ATOM 2336 O . LYS A 109 ? 9.58875 -5.45000 -11.28961 1.000 15.42158 O ? A ? 91 O 1
   ATOM 2337 HA . LYS A 109 ? 9.51881 -7.46472 -9.75618 1.000 14.65869 H ? A ? 91 HA 1
   ATOM 2338 CB A LYS A 109 ? 7.77434 -7.96271 -10.69513 0.601 16.37921 C ? A ? 91 CB 1
   ATOM 2339 CG A LYS A 109 ? 8.05213 -9.43834 -10.57136 0.601 18.74279 C ? A ? 91 CG 1
   ATOM 2340 CD A LYS A 109 ? 7.19485 -10.22251 -11.56036 0.601 20.81737 C ? A ? 91 CD 1
   ATOM 2341 CE A LYS A 109 ? 7.34453 -11.70518 -11.36734 0.601 23.43987 C ? A ? 91 CE 1
   ATOM 2342 NZ A LYS A 109 ? 8.37753 -12.17644 -12.32316 0.601 22.74106 N ? A ? 91 NZ 1
   ATOM 2343 HB2 A LYS A 109 ? 6.84206 -7.82135 -10.46761 0.601 19.63759 H ? A ? 91 HB2 1
   ATOM 2344 HB3 A LYS A 109 ? 7.93195 -7.71275 -11.61903 0.601 19.63759 H ? A ? 91 HB3 1
   ATOM 2345 HG2 A LYS A 109 ? 8.98654 -9.61156 -10.76573 0.601 22.47388 H ? A ? 91 HG2 1
   ATOM 2346 HG3 A LYS A 109 ? 7.83948 -9.73583 -9.67292 0.601 22.47388 H ? A ? 91 HG3 1
   ATOM 2347 HD2 A LYS A 109 ? 6.26187 -9.99116 -11.43026 0.601 24.96338 H ? A ? 91 HD2 1
   ATOM 2348 HD3 A LYS A 109 ? 7.46774 -10.00416 -12.46521 0.601 24.96338 H ? A ? 91 HD3 1
   ATOM 2349 HE2 A LYS A 109 ? 7.63186 -11.89918 -10.46141 0.601 28.11037 H ? A ? 91 HE2 1
   ATOM 2350 HE3 A LYS A 109 ? 6.50536 -12.15498 -11.55273 0.601 28.11037 H ? A ? 91 HE3 1
   ATOM 2351 HZ1 A LYS A 109 ? 8.60400 -13.01672 -12.13677 0.601 27.27181 H ? A ? 91 HZ1 1
   ATOM 2352 HZ2 A LYS A 109 ? 8.06218 -12.13995 -13.15462 0.601 27.27181 H ? A ? 91 HZ2 1
   ATOM 2353 HZ3 A LYS A 109 ? 9.10199 -11.66262 -12.26620 0.601 27.27181 H ? A ? 91 HZ3 1
   ATOM 2354 CB B LYS A 109 ? 7.74909 -7.94669 -10.68828 0.176 16.39072 C ? A ? 91 CB 1
   ATOM 2355 CG B LYS A 109 ? 7.97577 -9.43361 -10.55120 0.176 18.61545 C ? A ? 91 CG 1
   ATOM 2356 CD B LYS A 109 ? 7.10003 -10.20929 -11.52586 0.176 20.60465 C ? A ? 91 CD 1
   ATOM 2357 CE B LYS A 109 ? 7.47095 -11.67763 -11.54094 0.176 22.93556 C ? A ? 91 CE 1
   ATOM 2358 NZ B LYS A 109 ? 7.18845 -12.32507 -10.23796 0.176 17.83108 N ? A ? 91 NZ 1
   ATOM 2359 HB2 B LYS A 109 ? 6.82129 -7.77256 -10.46522 0.176 19.65140 H ? A ? 91 HB2 1
   ATOM 2360 HB3 B LYS A 109 ? 7.91752 -7.71136 -11.61411 0.176 19.65140 H ? A ? 91 HB3 1
   ATOM 2361 HG2 B LYS A 109 ? 8.90440 -9.63829 -10.74264 0.176 22.32107 H ? A ? 91 HG2 1
   ATOM 2362 HG3 B LYS A 109 ? 7.75361 -9.71292 -9.64925 0.176 22.32107 H ? A ? 91 HG3 1
   ATOM 2363 HD2 B LYS A 109 ? 6.17096 -10.13039 -11.25844 0.176 24.70812 H ? A ? 91 HD2 1
   ATOM 2364 HD3 B LYS A 109 ? 7.21911 -9.85368 -12.42044 0.176 24.70812 H ? A ? 91 HD3 1
   ATOM 2365 HE2 B LYS A 109 ? 6.95469 -12.13187 -12.22508 0.176 27.50521 H ? A ? 91 HE2 1
   ATOM 2366 HE3 B LYS A 109 ? 8.41883 -11.76713 -11.72641 0.176 27.50521 H ? A ? 91 HE3 1
   ATOM 2367 HZ1 B LYS A 109 ? 7.32351 -13.20268 -10.29850 0.176 21.37983 H ? A ? 91 HZ1 1
   ATOM 2368 HZ2 B LYS A 109 ? 7.72496 -11.99289 -9.61034 0.176 21.37983 H ? A ? 91 HZ2 1
   ATOM 2369 HZ3 B LYS A 109 ? 6.34284 -12.17855 -10.00224 0.176 21.37983 H ? A ? 91 HZ3 1
   ATOM 2370 CB C LYS A 109 ? 7.75234 -7.96221 -10.67242 0.223 16.38875 C ? A ? 91 CB 1
   ATOM 2371 CG C LYS A 109 ? 7.70141 -9.41537 -10.25076 0.223 17.98660 C ? A ? 91 CG 1
   ATOM 2372 CD C LYS A 109 ? 6.71660 -10.19856 -11.11487 0.223 19.37221 C ? A ? 91 CD 1
   ATOM 2373 CE C LYS A 109 ? 6.71617 -11.67115 -10.75249 0.223 19.64517 C ? A ? 91 CE 1
   ATOM 2374 NZ C LYS A 109 ? 8.05156 -12.28932 -10.98084 0.223 19.81495 N ? A ? 91 NZ 1
   ATOM 2375 H C LYS A 109 ? 7.36343 -7.41937 -8.30887 0.454 13.70322 H ? A ? 91 H 1
   ATOM 2376 HB2 C LYS A 109 ? 6.84544 -7.61908 -10.64623 0.223 19.64903 H ? A ? 91 HB2 1
   ATOM 2377 HB3 C LYS A 109 ? 8.09166 -7.93391 -11.58069 0.223 19.64903 H ? A ? 91 HB3 1
   ATOM 2378 HG2 C LYS A 109 ? 8.58088 -9.81226 -10.35030 0.223 21.56645 H ? A ? 91 HG2 1
   ATOM 2379 HG3 C LYS A 109 ? 7.41357 -9.47422 -9.32632 0.223 21.56645 H ? A ? 91 HG3 1
   ATOM 2380 HD2 C LYS A 109 ? 5.82151 -9.85014 -10.97951 0.223 23.22919 H ? A ? 91 HD2 1
   ATOM 2381 HD3 C LYS A 109 ? 6.96821 -10.11337 -12.04779 0.223 23.22919 H ? A ? 91 HD3 1
   ATOM 2382 HE2 C LYS A 109 ? 6.49008 -11.77103 -9.81451 0.223 23.55674 H ? A ? 91 HE2 1
   ATOM 2383 HE3 C LYS A 109 ? 6.06638 -12.13691 -11.30180 0.223 23.55674 H ? A ? 91 HE3 1
   ATOM 2384 HZ1 C LYS A 109 ? 7.95823 -13.07055 -11.39685 0.223 23.76047 H ? A ? 91 HZ1 1
   ATOM 2385 HZ2 C LYS A 109 ? 8.55349 -11.75277 -11.48312 0.223 23.76047 H ? A ? 91 HZ2 1
   ATOM 2386 HZ3 C LYS A 109 ? 8.46187 -12.42372 -10.20259 0.223 23.76047 H ? A ? 91 HZ3 1
   ATOM 2387 H D LYS A 109 ? 7.35490 -7.40715 -8.32103 0.546 13.70322 H ? A ? 91 H 1
   ATOM 2388 N . SER A 110 ? 7.87183 -4.77902 -10.01613 1.000 13.08294 N ? A ? 92 N 1
   ATOM 2389 CA . SER A 110 ? 7.92015 -3.39233 -10.47843 1.000 12.94738 C ? A ? 92 CA 1
   ATOM 2390 C . SER A 110 ? 7.62206 -2.48603 -9.29001 1.000 15.35247 C ? A ? 92 C 1
   ATOM 2391 O . SER A 110 ? 6.99386 -2.90612 -8.32494 1.000 14.51675 O ? A ? 92 O 1
   ATOM 2392 CB . SER A 110 ? 6.96124 -3.16933 -11.63257 1.000 15.36883 C ? A ? 92 CB 1
   ATOM 2393 OG . SER A 110 ? 5.60368 -3.35554 -11.24703 1.000 19.17904 O ? A ? 92 OG 1
   ATOM 2394 H . SER A 110 ? 7.23174 -4.93596 -9.46362 1.000 15.68207 H ? A ? 92 H 1
   ATOM 2395 HA . SER A 110 ? 8.80256 -3.15468 -10.80367 1.000 15.51940 H ? A ? 92 HA 1
   ATOM 2396 HB2 . SER A 110 ? 7.07037 -2.26129 -11.95575 1.000 18.42513 H ? A ? 92 HB2 1
   ATOM 2397 HB3 . SER A 110 ? 7.17284 -3.80032 -12.33825 1.000 18.42513 H ? A ? 92 HB3 1
   ATOM 2398 HG . SER A 110 ? 5.44573 -2.93305 -10.53841 1.000 22.99739 H ? A ? 92 HG 1
   ATOM 2399 N . ALA A 111 ? 8.10467 -1.25060 -9.34437 1.000 14.56737 N ? A ? 93 N 1
   ATOM 2400 CA . ALA A 111 ? 7.89821 -0.33666 -8.22797 1.000 11.95939 C ? A ? 93 CA 1
   ATOM 2401 C . ALA A 111 ? 6.44556 0.10805 -8.15004 1.000 13.61128 C ? A ? 93 C 1
   ATOM 2402 O . ALA A 111 ? 5.81717 0.40791 -9.16126 1.000 16.10997 O ? A ? 93 O 1
   ATOM 2403 CB . ALA A 111 ? 8.78429 0.90691 -8.36252 1.000 13.96951 C ? A ? 93 CB 1
   ATOM 2404 H . ALA A 111 ? 8.54749 -0.92206 -10.00435 1.000 17.46338 H ? A ? 93 H 1
   ATOM 2405 HA . ALA A 111 ? 8.13444 -0.80218 -7.41042 1.000 14.33381 H ? A ? 93 HA 1
   ATOM 2406 HB1 . ALA A 111 ? 8.62231 1.49334 -7.60703 1.000 16.74595 H ? A ? 93 HB1 1
   ATOM 2407 HB2 . ALA A 111 ? 9.71447 0.63210 -8.37447 1.000 16.74595 H ? A ? 93 HB2 1
   ATOM 2408 HB3 . ALA A 111 ? 8.56373 1.36389 -9.18922 1.000 16.74595 H ? A ? 93 HB3 1
   ATOM 2409 N . ALA A 112 ? 5.91356 0.14086 -6.94143 1.000 12.97903 N ? A ? 94 N 1
   ATOM 2410 CA . ALA A 112 ? 4.59409 0.69383 -6.74969 1.000 12.59743 C ? A ? 94 CA 1
   ATOM 2411 C . ALA A 112 ? 4.60249 2.18092 -7.05381 1.000 12.44318 C ? A ? 94 C 1
   ATOM 2412 O . ALA A 112 ? 5.62393 2.87828 -6.87858 1.000 14.38997 O ? A ? 94 O 1
   ATOM 2413 CB . ALA A 112 ? 4.13133 0.47439 -5.30145 1.000 14.58298 C ? A ? 94 CB 1
   ATOM 2414 H . ALA A 112 ? 6.29373 -0.14797 -6.22613 1.000 15.55737 H ? A ? 94 H 1
   ATOM 2415 HA . ALA A 112 ? 3.96638 0.25352 -7.34383 1.000 15.09945 H ? A ? 94 HA 1
   ATOM 2416 HB1 . ALA A 112 ? 3.22489 0.80624 -5.20584 1.000 17.48212 H ? A ? 94 HB1 1
   ATOM 2417 HB2 . ALA A 112 ? 4.15907 -0.47434 -5.10137 1.000 17.48212 H ? A ? 94 HB2 1
   ATOM 2418 HB3 . ALA A 112 ? 4.72462 0.95594 -4.70394 1.000 17.48212 H ? A ? 94 HB3 1
   ATOM 2419 N . SER A 113 ? 3.43988 2.66576 -7.49753 1.000 10.67309 N ? A ? 95 N 1
   ATOM 2420 CA . SER A 113 ? 3.21855 4.09236 -7.64728 1.000 14.59572 C ? A ? 95 CA 1
   ATOM 2421 C . SER A 113 ? 2.77771 4.66555 -6.32047 1.000 13.78587 C ? A ? 95 C 1
   ATOM 2422 O . SER A 113 ? 1.66387 4.42205 -5.85491 1.000 13.72613 O ? A ? 95 O 1
   ATOM 2423 H . SER A 113 ? 2.76473 2.18069 -7.71771 1.000 12.79024 H ? A ? 95 H 1
   ATOM 2424 HA . SER A 113 ? 4.04647 4.52602 -7.90686 1.000 17.49740 H ? A ? 95 HA 1
   ATOM 2425 CB A SER A 113 ? 2.16434 4.35697 -8.72063 0.446 14.77628 C ? A ? 95 CB 1
   ATOM 2426 OG A SER A 113 ? 2.63893 4.02185 -10.01284 0.446 16.65178 O ? A ? 95 OG 1
   ATOM 2427 HB2 A SER A 113 ? 1.37964 3.82063 -8.52701 0.446 17.71407 H ? A ? 95 HB2 1
   ATOM 2428 HB3 A SER A 113 ? 1.93389 5.29910 -8.70688 0.446 17.71407 H ? A ? 95 HB3 1
   ATOM 2429 HG A SER A 113 ? 2.82171 3.20274 -10.04828 0.446 19.96467 H ? A ? 95 HG 1
   ATOM 2430 CB B SER A 113 ? 2.17185 4.34391 -8.72768 0.554 14.74090 C ? A ? 95 CB 1
   ATOM 2431 OG B SER A 113 ? 2.03607 5.73195 -8.95857 0.554 17.87466 O ? A ? 95 OG 1
   ATOM 2432 HB2 B SER A 113 ? 2.45096 3.90995 -9.54907 0.554 17.67161 H ? A ? 95 HB2 1
   ATOM 2433 HB3 B SER A 113 ? 1.31955 3.98449 -8.43562 0.554 17.67161 H ? A ? 95 HB3 1
   ATOM 2434 HG B SER A 113 ? 1.78291 6.11664 -8.25606 0.554 21.43212 H ? A ? 95 HG 1
   ATOM 2435 N . LEU A 114 ? 3.62782 5.45303 -5.67176 1.000 12.65638 N ? A ? 96 N 1
   ATOM 2436 CA . LEU A 114 ? 3.31474 5.90913 -4.33072 1.000 12.65036 C ? A ? 96 CA 1
   ATOM 2437 C . LEU A 114 ? 2.40750 7.13292 -4.39457 1.000 13.49621 C ? A ? 96 C 1
   ATOM 2438 O . LEU A 114 ? 2.56935 8.01302 -5.24627 1.000 17.04117 O ? A ? 96 O 1
   ATOM 2439 H . LEU A 114 ? 4.37940 5.73094 -5.98401 1.000 15.17019 H ? A ? 96 H 1
   ATOM 2440 HA . LEU A 114 ? 2.82985 5.21970 -3.85065 1.000 15.16296 H ? A ? 96 HA 1
   ATOM 2441 CB A LEU A 114 ? 4.58618 6.25495 -3.55316 0.364 13.74967 C ? A ? 96 CB 1
   ATOM 2442 CG A LEU A 114 ? 5.65591 5.18175 -3.44124 0.364 13.63538 C ? A ? 96 CG 1
   ATOM 2443 CD1 A LEU A 114 ? 6.94913 5.78455 -2.93042 0.364 13.30467 C ? A ? 96 CD1 1
   ATOM 2444 CD2 A LEU A 114 ? 5.21795 4.07249 -2.52316 0.364 11.39140 C ? A ? 96 CD2 1
   ATOM 2445 HB2 A LEU A 114 ? 4.99933 7.01863 -3.98558 0.364 16.48215 H ? A ? 96 HB2 1
   ATOM 2446 HB3 A LEU A 114 ? 4.32593 6.48690 -2.64797 0.364 16.48215 H ? A ? 96 HB3 1
   ATOM 2447 HG A LEU A 114 ? 5.80616 4.80404 -4.32195 0.364 16.34500 H ? A ? 96 HG 1
   ATOM 2448 HD11 A LEU A 114 ? 7.62155 5.08776 -2.87358 0.364 15.94814 H ? A ? 96 HD11 1
   ATOM 2449 HD12 A LEU A 114 ? 7.24012 6.47564 -3.54574 0.364 15.94814 H ? A ? 96 HD12 1
   ATOM 2450 HD13 A LEU A 114 ? 6.79417 6.16709 -2.05261 0.364 15.94814 H ? A ? 96 HD13 1
   ATOM 2451 HD21 A LEU A 114 ? 5.93207 3.41975 -2.45346 0.364 13.65221 H ? A ? 96 HD21 1
   ATOM 2452 HD22 A LEU A 114 ? 5.02339 4.44455 -1.64873 0.364 13.65221 H ? A ? 96 HD22 1
   ATOM 2453 HD23 A LEU A 114 ? 4.42270 3.65491 -2.88936 0.364 13.65221 H ? A ? 96 HD23 1
   ATOM 2454 CB B LEU A 114 ? 4.60102 6.17758 -3.52826 0.636 13.70452 C ? A ? 96 CB 1
   ATOM 2455 CG B LEU A 114 ? 5.46960 4.92491 -3.39227 0.636 13.58905 C ? A ? 96 CG 1
   ATOM 2456 CD1 B LEU A 114 ? 6.67318 5.16515 -2.46392 0.636 12.98203 C ? A ? 96 CD1 1
   ATOM 2457 CD2 B LEU A 114 ? 4.66561 3.71267 -2.92721 0.636 13.40243 C ? A ? 96 CD2 1
   ATOM 2458 HB2 B LEU A 114 ? 5.12105 6.85962 -3.98135 0.636 16.42797 H ? A ? 96 HB2 1
   ATOM 2459 HB3 B LEU A 114 ? 4.36225 6.47933 -2.63784 0.636 16.42797 H ? A ? 96 HB3 1
   ATOM 2460 HG B LEU A 114 ? 5.81287 4.72049 -4.27617 0.636 16.28940 H ? A ? 96 HG 1
   ATOM 2461 HD11 B LEU A 114 ? 7.19606 4.35010 -2.40741 0.636 15.56097 H ? A ? 96 HD11 1
   ATOM 2462 HD12 B LEU A 114 ? 7.21569 5.88153 -2.82916 0.636 15.56097 H ? A ? 96 HD12 1
   ATOM 2463 HD13 B LEU A 114 ? 6.34878 5.41173 -1.58366 0.636 15.56097 H ? A ? 96 HD13 1
   ATOM 2464 HD21 B LEU A 114 ? 5.27768 3.03194 -2.60648 0.636 16.06545 H ? A ? 96 HD21 1
   ATOM 2465 HD22 B LEU A 114 ? 4.06924 3.98467 -2.21219 0.636 16.06545 H ? A ? 96 HD22 1
   ATOM 2466 HD23 B LEU A 114 ? 4.15115 3.36937 -3.67445 0.636 16.06545 H ? A ? 96 HD23 1
   ATOM 2467 N A ASN A 115 ? 1.42258 7.15079 -3.50143 0.893 12.59674 N ? A ? 97 N 1
   ATOM 2468 CA A ASN A 115 ? 0.44369 8.22174 -3.41391 0.893 13.85545 C ? A ? 97 CA 1
   ATOM 2469 C A ASN A 115 ? -0.12430 8.23954 -1.99009 0.893 12.52179 C ? A ? 97 C 1
   ATOM 2470 O A ASN A 115 ? 0.40475 7.59885 -1.07992 0.893 13.60801 O ? A ? 97 O 1
   ATOM 2471 CB A ASN A 115 ? -0.62606 8.03396 -4.49797 0.893 13.95109 C ? A ? 97 CB 1
   ATOM 2472 CG A ASN A 115 ? -1.32813 6.70098 -4.38418 0.893 16.30312 C ? A ? 97 CG 1
   ATOM 2473 OD1 A ASN A 115 ? -1.79298 6.36121 -3.31065 0.893 15.09393 O ? A ? 97 OD1 1
   ATOM 2474 ND2 A ASN A 115 ? -1.37762 5.94753 -5.47541 0.893 14.56599 N ? A ? 97 ND2 1
   ATOM 2475 H A ASN A 115 ? 1.29861 6.53200 -2.91719 0.893 15.09862 H ? A ? 97 H 1
   ATOM 2476 HA A ASN A 115 ? 0.87525 9.07866 -3.55651 0.893 16.60907 H ? A ? 97 HA 1
   ATOM 2477 HB2 A ASN A 115 ? -1.29177 8.73426 -4.41255 0.893 16.72385 H ? A ? 97 HB2 1
   ATOM 2478 HB3 A ASN A 115 ? -0.20577 8.08044 -5.37096 0.893 16.72385 H ? A ? 97 HB3 1
   ATOM 2479 HD21 A ASN A 115 ? -1.76836 5.18178 -5.45188 0.893 17.46172 H ? A ? 97 HD21 1
   ATOM 2480 HD22 A ASN A 115 ? -1.01895 6.22498 -6.20615 0.893 17.46172 H ? A ? 97 HD22 1
   ATOM 2481 N C ASN A 115 ? 1.42413 7.16128 -3.50021 0.107 12.82151 N ? A ? 97 N 1
   ATOM 2482 CA C ASN A 115 ? 0.45556 8.24693 -3.41607 0.107 14.11584 C ? A ? 97 CA 1
   ATOM 2483 C C ASN A 115 ? -0.07620 8.28740 -1.98572 0.107 12.90315 C ? A ? 97 C 1
   ATOM 2484 O C ASN A 115 ? 0.49092 7.67178 -1.07828 0.107 13.80722 O ? A ? 97 O 1
   ATOM 2485 CB C ASN A 115 ? -0.64782 8.05468 -4.46394 0.107 14.29700 C ? A ? 97 CB 1
   ATOM 2486 CG C ASN A 115 ? -1.30839 6.69387 -4.37003 0.107 16.43181 C ? A ? 97 CG 1
   ATOM 2487 OD1 C ASN A 115 ? -1.67127 6.24739 -3.28795 0.107 15.36070 O ? A ? 97 OD1 1
   ATOM 2488 ND2 C ASN A 115 ? -1.45219 6.02317 -5.50538 0.107 14.95302 N ? A ? 97 ND2 1
   ATOM 2489 H C ASN A 115 ? 1.29389 6.54500 -2.91469 0.107 15.36835 H ? A ? 97 H 1
   ATOM 2490 HA C ASN A 115 ? 0.89545 9.09226 -3.59721 0.107 16.92154 H ? A ? 97 HA 1
   ATOM 2491 HB2 C ASN A 115 ? -1.33112 8.73042 -4.33216 0.107 17.13893 H ? A ? 97 HB2 1
   ATOM 2492 HB3 C ASN A 115 ? -0.26208 8.14125 -5.34973 0.107 17.13893 H ? A ? 97 HB3 1
   ATOM 2493 HD21 C ASN A 115 ? -1.82146 5.24649 -5.50218 0.107 17.92616 H ? A ? 97 HD21 1
   ATOM 2494 HD22 C ASN A 115 ? -1.17615 6.36500 -6.24467 0.107 17.92616 H ? A ? 97 HD22 1
   ATOM 2495 N . SER A 116 ? -1.16836 9.02423 -1.77582 1.000 13.98210 N ? A ? 98 N 1
   ATOM 2496 CA . SER A 116 ? -1.69011 9.16976 -0.42046 1.000 12.12277 C ? A ? 98 CA 1
   ATOM 2497 C . SER A 116 ? -2.27290 7.88532 0.13759 1.000 12.93907 C ? A ? 98 C 1
   ATOM 2498 O . SER A 116 ? -2.36926 7.74354 1.37430 1.000 13.97061 O ? A ? 98 O 1
   ATOM 2499 HA . SER A 116 ? -0.96028 9.42255 0.16635 1.000 14.52986 H ? A ? 98 HA 1
   ATOM 2500 CB B SER A 116 ? -2.75144 10.27046 -0.38820 0.126 15.10003 C ? A ? 98 CB 1
   ATOM 2501 OG B SER A 116 ? -3.85457 9.92992 -1.20755 0.126 15.23146 O ? A ? 98 OG 1
   ATOM 2502 HB2 B SER A 116 ? -3.05944 10.38560 0.52437 0.126 18.10257 H ? A ? 98 HB2 1
   ATOM 2503 HB3 B SER A 116 ? -2.35988 11.09639 -0.71290 0.126 18.10257 H ? A ? 98 HB3 1
   ATOM 2504 HG B SER A 116 ? -3.59958 9.81543 -1.99968 0.126 18.26029 H ? A ? 98 HG 1
   ATOM 2505 CB C SER A 116 ? -2.73711 10.27960 -0.39649 0.874 15.01278 C ? A ? 98 CB 1
   ATOM 2506 OG C SER A 116 ? -3.89679 9.91976 -1.12196 0.874 15.14163 O ? A ? 98 OG 1
   ATOM 2507 H C SER A 116 ? -1.61239 9.43805 -2.38508 0.107 16.76106 H ? A ? 98 H 1
   ATOM 2508 HB2 C SER A 116 ? -2.98640 10.45406 0.52455 0.874 17.99787 H ? A ? 98 HB2 1
   ATOM 2509 HB3 C SER A 116 ? -2.35528 11.07791 -0.79375 0.874 17.99787 H ? A ? 98 HB3 1
   ATOM 2510 HG C SER A 116 ? -3.69885 9.77074 -1.92459 0.874 18.15250 H ? A ? 98 HG 1
   ATOM 2511 H A SER A 116 ? -1.58474 9.47332 -2.37959 0.893 16.76106 H ? A ? 98 H 1
   ATOM 2512 N . ARG A 117 ? -2.63506 6.94773 -0.73400 1.000 13.75095 N ? A ? 99 N 1
   ATOM 2513 CA . ARG A 117 ? -3.29374 5.71067 -0.31920 1.000 10.01303 C ? A ? 99 CA 1
   ATOM 2514 C . ARG A 117 ? -2.40021 4.49539 -0.42553 1.000 13.01843 C ? A ? 99 C 1
   ATOM 2515 O . ARG A 117 ? -2.78917 3.41679 0.06066 1.000 12.81689 O ? A ? 99 O 1
   ATOM 2516 CB . ARG A 117 ? -4.57219 5.49887 -1.15607 1.000 11.36803 C ? A ? 99 CB 1
   ATOM 2517 CG . ARG A 117 ? -5.63271 6.59902 -0.89099 1.000 11.04466 C ? A ? 99 CG 1
   ATOM 2518 CD . ARG A 117 ? -6.84826 6.50942 -1.82998 1.000 12.74228 C ? A ? 99 CD 1
   ATOM 2519 NE . ARG A 117 ? -7.86830 7.49657 -1.45642 1.000 14.99888 N ? A ? 99 NE 1
   ATOM 2520 CZ . ARG A 117 ? -7.82748 8.77920 -1.82749 1.000 21.81304 C ? A ? 99 CZ 1
   ATOM 2521 NH1 . ARG A 117 ? -6.86891 9.25635 -2.61484 1.000 26.06229 N ? A ? 99 NH1 1
   ATOM 2522 NH2 . ARG A 117 ? -8.77421 9.59973 -1.36705 1.000 20.01317 N ? A ? 99 NH2 1
   ATOM 2523 H . ARG A 117 ? -2.50871 7.00496 -1.58274 1.000 16.48367 H ? A ? 99 H 1
   ATOM 2524 HA . ARG A 117 ? -3.56149 5.78521 0.61013 1.000 11.99817 H ? A ? 99 HA 1
   ATOM 2525 HB2 . ARG A 117 ? -4.34272 5.51987 -2.09830 1.000 13.62417 H ? A ? 99 HB2 1
   ATOM 2526 HB3 . ARG A 117 ? -4.96261 4.64051 -0.92874 1.000 13.62417 H ? A ? 99 HB3 1
   ATOM 2527 HG2 . ARG A 117 ? -5.95384 6.51343 0.02030 1.000 13.23612 H ? A ? 99 HG2 1
   ATOM 2528 HG3 . ARG A 117 ? -5.22232 7.46873 -1.01782 1.000 13.23612 H ? A ? 99 HG3 1
   ATOM 2529 HD2 . ARG A 117 ? -6.56726 6.68647 -2.74135 1.000 15.27327 H ? A ? 99 HD2 1
   ATOM 2530 HD3 . ARG A 117 ? -7.23964 5.62394 -1.76956 1.000 15.27327 H ? A ? 99 HD3 1
   ATOM 2531 HE . ARG A 117 ? -8.52877 7.23472 -0.97184 1.000 17.98119 H ? A ? 99 HE 1
   ATOM 2532 HH11 . ARG A 117 ? -6.24877 8.73431 -2.90207 1.000 31.25729 H ? A ? 99 HH11 1
   ATOM 2533 HH12 . ARG A 117 ? -6.86879 10.08714 -2.83708 1.000 31.25729 H ? A ? 99 HH12 1
   ATOM 2534 HH21 . ARG A 117 ? -9.38844 9.29819 -0.84610 1.000 23.99834 H ? A ? 99 HH21 1
   ATOM 2535 HH22 . ARG A 117 ? -8.76997 10.42996 -1.59134 1.000 23.99834 H ? A ? 99 HH22 1
   ATOM 2536 N . VAL A 118 ? -1.22686 4.63814 -1.04328 1.000 10.48293 N ? A ? 100 N 1
   ATOM 2537 CA . VAL A 118 ? -0.23058 3.57713 -1.18244 1.000 9.69207 C ? A ? 100 CA 1
   ATOM 2538 C . VAL A 118 ? 1.07429 4.25798 -0.82431 1.000 11.40578 C ? A ? 100 C 1
   ATOM 2539 O . VAL A 118 ? 1.62070 5.00706 -1.62543 1.000 13.78237 O ? A ? 100 O 1
   ATOM 2540 H . VAL A 118 ? -0.97459 5.37572 -1.40651 1.000 12.56205 H ? A ? 100 H 1
   ATOM 2541 HA . VAL A 118 ? -0.39878 2.84231 -0.57200 1.000 11.61302 H ? A ? 100 HA 1
   ATOM 2542 CB A VAL A 118 ? -0.18926 2.98017 -2.58719 0.306 11.49310 C ? A ? 100 CB 1
   ATOM 2543 CG1 A VAL A 118 ? 0.88020 1.90089 -2.64565 0.306 11.69318 C ? A ? 100 CG1 1
   ATOM 2544 CG2 A VAL A 118 ? -1.54849 2.41475 -2.94907 0.306 12.41512 C ? A ? 100 CG2 1
   ATOM 2545 HB A VAL A 118 ? 0.03078 3.66784 -3.23495 0.306 13.77425 H ? A ? 100 HB 1
   ATOM 2546 HG11 A VAL A 118 ? 0.80190 1.42394 -3.48665 0.306 14.01435 H ? A ? 100 HG11 1
   ATOM 2547 HG12 A VAL A 118 ? 1.75362 2.31801 -2.58201 0.306 14.01435 H ? A ? 100 HG12 1
   ATOM 2548 HG13 A VAL A 118 ? 0.75143 1.28825 -1.90471 0.306 14.01435 H ? A ? 100 HG13 1
   ATOM 2549 HG21 A VAL A 118 ? -1.49858 2.01189 -3.83004 0.306 14.88068 H ? A ? 100 HG21 1
   ATOM 2550 HG22 A VAL A 118 ? -1.79689 1.74511 -2.29272 0.306 14.88068 H ? A ? 100 HG22 1
   ATOM 2551 HG23 A VAL A 118 ? -2.19945 3.13388 -2.95059 0.306 14.88068 H ? A ? 100 HG23 1
   ATOM 2552 CB B VAL A 118 ? -0.22024 2.98980 -2.58570 0.694 11.42934 C ? A ? 100 CB 1
   ATOM 2553 CG1 B VAL A 118 ? 0.94927 2.02920 -2.69900 0.694 11.60520 C ? A ? 100 CG1 1
   ATOM 2554 CG2 B VAL A 118 ? -1.53146 2.29074 -2.84290 0.694 12.39026 C ? A ? 100 CG2 1
   ATOM 2555 HB B VAL A 118 ? -0.11659 3.68354 -3.25569 0.694 13.69774 H ? A ? 100 HB 1
   ATOM 2556 HG11 B VAL A 118 ? 0.85031 1.50535 -3.50936 0.694 13.90877 H ? A ? 100 HG11 1
   ATOM 2557 HG12 B VAL A 118 ? 1.77411 2.53850 -2.73301 0.694 13.90877 H ? A ? 100 HG12 1
   ATOM 2558 HG13 B VAL A 118 ? 0.95345 1.44410 -1.92534 0.694 13.90877 H ? A ? 100 HG13 1
   ATOM 2559 HG21 B VAL A 118 ? -1.52409 1.92639 -3.74184 0.694 14.85085 H ? A ? 100 HG21 1
   ATOM 2560 HG22 B VAL A 118 ? -1.63997 1.57533 -2.19690 0.694 14.85085 H ? A ? 100 HG22 1
   ATOM 2561 HG23 B VAL A 118 ? -2.25410 2.93133 -2.75153 0.694 14.85085 H ? A ? 100 HG23 1
   ATOM 2562 N A ALA A 119 ? 1.54888 4.03923 0.39793 0.384 9.79312 N ? A ? 101 N 1
   ATOM 2563 CA A ALA A 119 ? 2.67705 4.77480 0.93168 0.384 11.52690 C ? A ? 101 CA 1
   ATOM 2564 C A ALA A 119 ? 3.52258 3.85801 1.79827 0.384 11.38166 C ? A ? 101 C 1
   ATOM 2565 O A ALA A 119 ? 3.02251 2.88962 2.38019 0.384 12.32048 O ? A ? 101 O 1
   ATOM 2566 CB A ALA A 119 ? 2.21923 5.98488 1.75165 0.384 13.77514 C ? A ? 101 CB 1
   ATOM 2567 H A ALA A 119 ? 1.22503 3.45832 0.94315 0.384 11.73428 H ? A ? 101 H 1
   ATOM 2568 HA A ALA A 119 ? 3.23001 5.08882 0.19920 0.384 13.81482 H ? A ? 101 HA 1
   ATOM 2569 HB1 A ALA A 119 ? 3.00000 6.45457 2.08436 0.384 16.51271 H ? A ? 101 HB1 1
   ATOM 2570 HB2 A ALA A 119 ? 1.69715 6.57235 1.18313 0.384 16.51271 H ? A ? 101 HB2 1
   ATOM 2571 HB3 A ALA A 119 ? 1.67738 5.67618 2.49462 0.384 16.51271 H ? A ? 101 HB3 1
   ATOM 2572 N C ALA A 119 ? 1.55106 4.03374 0.39327 0.616 9.71689 N ? A ? 101 N 1
   ATOM 2573 CA C ALA A 119 ? 2.65445 4.79867 0.93076 0.616 11.48826 C ? A ? 101 CA 1
   ATOM 2574 C C ALA A 119 ? 3.50754 3.89757 1.80387 0.616 11.33550 C ? A ? 101 C 1
   ATOM 2575 O C ALA A 119 ? 2.99026 3.01064 2.48883 0.616 12.21878 O ? A ? 101 O 1
   ATOM 2576 CB C ALA A 119 ? 2.15488 5.99436 1.73958 0.616 13.80146 C ? A ? 101 CB 1
   ATOM 2577 H C ALA A 119 ? 1.24542 3.43565 0.93037 0.616 11.64280 H ? A ? 101 H 1
   ATOM 2578 HA C ALA A 119 ? 3.20709 5.12645 0.20409 0.616 13.76845 H ? A ? 101 HA 1
   ATOM 2579 HB1 C ALA A 119 ? 2.91832 6.49091 2.07349 0.616 16.54429 H ? A ? 101 HB1 1
   ATOM 2580 HB2 C ALA A 119 ? 1.61689 6.56151 1.16529 0.616 16.54429 H ? A ? 101 HB2 1
   ATOM 2581 HB3 C ALA A 119 ? 1.61959 5.67222 2.48160 0.616 16.54429 H ? A ? 101 HB3 1
   ATOM 2582 N A SER A 120 ? 4.81335 4.17347 1.88426 0.384 11.45890 N ? A ? 102 N 1
   ATOM 2583 CA A SER A 120 ? 5.71996 3.38447 2.69197 0.384 10.76767 C ? A ? 102 CA 1
   ATOM 2584 C A SER A 120 ? 5.64325 3.81769 4.15497 0.384 12.14900 C ? A ? 102 C 1
   ATOM 2585 O A SER A 120 ? 5.15033 4.90227 4.48544 0.384 13.29123 O ? A ? 102 O 1
   ATOM 2586 CB A SER A 120 ? 7.14808 3.52614 2.17235 0.384 15.48203 C ? A ? 102 CB 1
   ATOM 2587 OG A SER A 120 ? 7.50345 4.89264 2.03837 0.384 16.22790 O ? A ? 102 OG 1
   ATOM 2588 H A SER A 120 ? 5.18178 4.83906 1.48320 0.384 13.73321 H ? A ? 102 H 1
   ATOM 2589 HA A SER A 120 ? 5.47284 2.44776 2.64291 0.384 12.90374 H ? A ? 102 HA 1
   ATOM 2590 HB2 A SER A 120 ? 7.75541 3.10193 2.79853 0.384 18.56097 H ? A ? 102 HB2 1
   ATOM 2591 HB3 A SER A 120 ? 7.21251 3.09668 1.30500 0.384 18.56097 H ? A ? 102 HB3 1
   ATOM 2592 HG A SER A 120 ? 8.33466 4.98262 2.11959 0.384 19.45602 H ? A ? 102 HG 1
   ATOM 2593 N C SER A 120 ? 4.81657 4.12165 1.77334 0.616 11.38383 N ? A ? 102 N 1
   ATOM 2594 CA C SER A 120 ? 5.69573 3.34160 2.61268 0.616 10.63641 C ? A ? 102 CA 1
   ATOM 2595 C C SER A 120 ? 5.61747 3.84293 4.05289 0.616 12.11108 C ? A ? 102 C 1
   ATOM 2596 O C SER A 120 ? 5.24798 4.99081 4.31840 0.616 13.11217 O ? A ? 102 O 1
   ATOM 2597 CB C SER A 120 ? 7.12260 3.42259 2.08835 0.616 15.56625 C ? A ? 102 CB 1
   ATOM 2598 OG C SER A 120 ? 7.56355 4.76888 2.05622 0.616 16.30400 O ? A ? 102 OG 1
   ATOM 2599 H C SER A 120 ? 5.20668 4.71007 1.28224 0.616 13.64314 H ? A ? 102 H 1
   ATOM 2600 HA C SER A 120 ? 5.43129 2.40836 2.60613 0.616 12.74623 H ? A ? 102 HA 1
   ATOM 2601 HB2 C SER A 120 ? 7.70469 2.91205 2.67266 0.616 18.66204 H ? A ? 102 HB2 1
   ATOM 2602 HB3 C SER A 120 ? 7.15159 3.05782 1.19001 0.616 18.66204 H ? A ? 102 HB3 1
   ATOM 2603 HG C SER A 120 ? 8.39949 4.79932 2.13296 0.616 19.54734 H ? A ? 102 HG 1
   ATOM 2604 N A ILE A 121 ? 6.14740 2.95004 5.03357 0.384 10.11873 N ? A ? 103 N 1
   ATOM 2605 CA A ILE A 121 ? 6.22090 3.20654 6.47169 0.384 11.49620 C ? A ? 103 CA 1
   ATOM 2606 C A ILE A 121 ? 7.69409 3.23902 6.87039 0.384 10.97323 C ? A ? 103 C 1
   ATOM 2607 O A ILE A 121 ? 8.45935 2.33332 6.52082 0.384 11.72254 O ? A ? 103 O 1
   ATOM 2608 CB A ILE A 121 ? 5.42839 2.16015 7.28675 0.384 10.36460 C ? A ? 103 CB 1
   ATOM 2609 CG1 A ILE A 121 ? 5.63405 2.35360 8.80087 0.384 12.55677 C ? A ? 103 CG1 1
   ATOM 2610 CG2 A ILE A 121 ? 5.79596 0.74740 6.88338 0.384 12.11246 C ? A ? 103 CG2 1
   ATOM 2611 CD1 A ILE A 121 ? 4.92293 3.54994 9.34597 0.384 12.03868 C ? A ? 103 CD1 1
   ATOM 2612 H A ILE A 121 ? 6.46305 2.18127 4.81232 0.384 12.12501 H ? A ? 103 H 1
   ATOM 2613 HA A ILE A 121 ? 5.83829 4.07602 6.66795 0.384 13.77798 H ? A ? 103 HA 1
   ATOM 2614 HB A ILE A 121 ? 4.48986 2.30044 7.08581 0.384 12.42006 H ? A ? 103 HB 1
   ATOM 2615 HG12 A ILE A 121 ? 5.29932 1.57063 9.26543 0.384 15.05066 H ? A ? 103 HG12 1
   ATOM 2616 HG13 A ILE A 121 ? 6.58148 2.46413 8.97712 0.384 15.05066 H ? A ? 103 HG13 1
   ATOM 2617 HG21 A ILE A 121 ? 5.40047 0.12581 7.51434 0.384 14.51749 H ? A ? 103 HG21 1
   ATOM 2618 HG22 A ILE A 121 ? 5.45559 0.57492 5.99159 0.384 14.51749 H ? A ? 103 HG22 1
   ATOM 2619 HG23 A ILE A 121 ? 6.76177 0.65772 6.89189 0.384 14.51749 H ? A ? 103 HG23 1
   ATOM 2620 HD11 A ILE A 121 ? 5.09119 3.61011 10.29936 0.384 14.42895 H ? A ? 103 HD11 1
   ATOM 2621 HD12 A ILE A 121 ? 5.25528 4.34498 8.90059 0.384 14.42895 H ? A ? 103 HD12 1
   ATOM 2622 HD13 A ILE A 121 ? 3.97156 3.45304 9.18345 0.384 14.42895 H ? A ? 103 HD13 1
   ATOM 2623 N C ILE A 121 ? 5.96373 2.95544 4.98621 0.616 9.73215 N ? A ? 103 N 1
   ATOM 2624 CA C ILE A 121 ? 6.09689 3.28511 6.40795 0.616 11.44404 C ? A ? 103 CA 1
   ATOM 2625 C C ILE A 121 ? 7.59108 3.31508 6.73639 0.616 10.66173 C ? A ? 103 C 1
   ATOM 2626 O C ILE A 121 ? 8.36999 2.50470 6.21817 0.616 11.42339 O ? A ? 103 O 1
   ATOM 2627 CB C ILE A 121 ? 5.31618 2.29737 7.30730 0.616 10.13062 C ? A ? 103 CB 1
   ATOM 2628 CG1 C ILE A 121 ? 5.16586 2.83558 8.75057 0.616 10.77991 C ? A ? 103 CG1 1
   ATOM 2629 CG2 C ILE A 121 ? 5.97397 0.93159 7.34122 0.616 10.55223 C ? A ? 103 CG2 1
   ATOM 2630 CD1 C ILE A 121 ? 4.36362 4.09908 8.83837 0.616 15.72557 C ? A ? 103 CD1 1
   ATOM 2631 H C ILE A 121 ? 6.13207 2.12959 4.81527 0.616 11.66111 H ? A ? 103 H 1
   ATOM 2632 HA C ILE A 121 ? 5.72906 4.16566 6.58183 0.616 13.71539 H ? A ? 103 HA 1
   ATOM 2633 HB C ILE A 121 ? 4.43394 2.21049 6.91360 0.616 12.13928 H ? A ? 103 HB 1
   ATOM 2634 HG12 C ILE A 121 ? 4.72107 2.16336 9.29019 0.616 12.91843 H ? A ? 103 HG12 1
   ATOM 2635 HG13 C ILE A 121 ? 6.04823 3.01858 9.10950 0.616 12.91843 H ? A ? 103 HG13 1
   ATOM 2636 HG21 C ILE A 121 ? 5.34655 0.28786 7.70571 0.616 12.64521 H ? A ? 103 HG21 1
   ATOM 2637 HG22 C ILE A 121 ? 6.22133 0.67769 6.43831 0.616 12.64521 H ? A ? 103 HG22 1
   ATOM 2638 HG23 C ILE A 121 ? 6.76502 0.97588 7.90084 0.616 12.64521 H ? A ? 103 HG23 1
   ATOM 2639 HD11 C ILE A 121 ? 4.14247 4.26883 9.76745 0.616 18.85322 H ? A ? 103 HD11 1
   ATOM 2640 HD12 C ILE A 121 ? 4.89019 4.83275 8.48432 0.616 18.85322 H ? A ? 103 HD12 1
   ATOM 2641 HD13 C ILE A 121 ? 3.55124 3.99410 8.31884 0.616 18.85322 H ? A ? 103 HD13 1
   ATOM 2642 N A SER A 122 ? 8.08022 4.27658 7.61626 0.384 11.21459 N ? A ? 104 N 1
   ATOM 2643 CA A SER A 122 ? 9.46177 4.41800 8.05436 0.384 11.79271 C ? A ? 104 CA 1
   ATOM 2644 C A SER A 122 ? 9.89313 3.28056 8.96910 0.384 12.21980 C ? A ? 104 C 1
   ATOM 2645 O A SER A 122 ? 9.10750 2.75492 9.76274 0.384 12.32655 O ? A ? 104 O 1
   ATOM 2646 CB A SER A 122 ? 9.64569 5.74520 8.79783 0.384 17.61584 C ? A ? 104 CB 1
   ATOM 2647 OG A SER A 122 ? 9.39962 6.84371 7.94468 0.384 22.54087 O ? A ? 104 OG 1
   ATOM 2648 H A SER A 122 ? 7.56032 4.90897 7.87967 0.384 13.44005 H ? A ? 104 H 1
   ATOM 2649 HA A SER A 122 ? 10.02927 4.40109 7.26787 0.384 14.13379 H ? A ? 104 HA 1
   ATOM 2650 HB2 A SER A 122 ? 9.02353 5.77843 9.54128 0.384 21.12155 H ? A ? 104 HB2 1
   ATOM 2651 HB3 A SER A 122 ? 10.55715 5.79891 9.12533 0.384 21.12155 H ? A ? 104 HB3 1
   ATOM 2652 HG A SER A 122 ? 8.63827 6.77255 7.59699 0.384 27.03158 H ? A ? 104 HG 1
   ATOM 2653 N C SER A 122 ? 7.98806 4.26458 7.58953 0.616 11.14190 N ? A ? 104 N 1
   ATOM 2654 CA C SER A 122 ? 9.38103 4.37315 7.99953 0.616 11.58983 C ? A ? 104 CA 1
   ATOM 2655 C C SER A 122 ? 9.81264 3.23819 8.91138 0.616 12.09294 C ? A ? 104 C 1
   ATOM 2656 O C SER A 122 ? 9.07377 2.83266 9.81383 0.616 12.19121 O ? A ? 104 O 1
   ATOM 2657 CB C SER A 122 ? 9.60748 5.69839 8.73606 0.616 17.52630 C ? A ? 104 CB 1
   ATOM 2658 OG C SER A 122 ? 9.40655 6.79267 7.86806 0.616 22.47933 O ? A ? 104 OG 1
   ATOM 2659 H C SER A 122 ? 7.46919 4.85339 7.94120 0.616 13.35282 H ? A ? 104 H 1
   ATOM 2660 HA C SER A 122 ? 9.92666 4.33477 7.19846 0.616 13.89033 H ? A ? 104 HA 1
   ATOM 2661 HB2 C SER A 122 ? 8.98120 5.76102 9.47413 0.616 21.01410 H ? A ? 104 HB2 1
   ATOM 2662 HB3 C SER A 122 ? 10.51773 5.72288 9.07035 0.616 21.01410 H ? A ? 104 HB3 1
   ATOM 2663 HG C SER A 122 ? 8.64611 6.74321 7.51467 0.616 26.95773 H ? A ? 104 HG 1
   ATOM 2664 N A LEU A 123 ? 11.17787 2.93565 8.87957 0.384 12.49935 N ? A ? 105 N 1
   ATOM 2665 CA A LEU A 123 ? 11.78335 1.98334 9.79648 0.384 11.69334 C ? A ? 105 CA 1
   ATOM 2666 C A LEU A 123 ? 12.15135 2.67266 11.10646 0.384 14.08150 C ? A ? 105 C 1
   ATOM 2667 O A LEU A 123 ? 12.33503 3.89302 11.16035 0.384 13.95725 O ? A ? 105 O 1
   ATOM 2668 CB A LEU A 123 ? 13.02355 1.34960 9.17366 0.384 12.43084 C ? A ? 105 CB 1
   ATOM 2669 CG A LEU A 123 ? 12.77095 0.65708 7.82947 0.384 15.73730 C ? A ? 105 CG 1
   ATOM 2670 CD1 A LEU A 123 ? 14.05170 0.07484 7.28145 0.384 16.32753 C ? A ? 105 CD1 1
   ATOM 2671 CD2 A LEU A 123 ? 11.70205 -0.40144 7.98028 0.384 13.57395 C ? A ? 105 CD2 1
   ATOM 2672 H A LEU A 123 ? 11.72187 3.24438 8.28935 0.384 14.98175 H ? A ? 105 H 1
   ATOM 2673 HA A LEU A 123 ? 11.15219 1.27135 9.98521 0.384 14.01455 H ? A ? 105 HA 1
   ATOM 2674 HB2 A LEU A 123 ? 13.68504 2.04384 9.02750 0.384 14.89954 H ? A ? 105 HB2 1
   ATOM 2675 HB3 A LEU A 123 ? 13.37151 0.68368 9.78716 0.384 14.89954 H ? A ? 105 HB3 1
   ATOM 2676 HG A LEU A 123 ? 12.45248 1.30852 7.18519 0.384 18.86730 H ? A ? 105 HG 1
   ATOM 2677 HD11 A LEU A 123 ? 13.86560 -0.35300 6.43103 0.384 19.57557 H ? A ? 105 HD11 1
   ATOM 2678 HD12 A LEU A 123 ? 14.69610 0.78932 7.15828 0.384 19.57557 H ? A ? 105 HD12 1
   ATOM 2679 HD13 A LEU A 123 ? 14.39705 -0.57715 7.91117 0.384 19.57557 H ? A ? 105 HD13 1
   ATOM 2680 HD21 A LEU A 123 ? 11.68908 -0.95304 7.18249 0.384 16.27128 H ? A ? 105 HD21 1
   ATOM 2681 HD22 A LEU A 123 ? 11.90501 -0.94688 8.75629 0.384 16.27128 H ? A ? 105 HD22 1
   ATOM 2682 HD23 A LEU A 123 ? 10.84226 0.03230 8.09655 0.384 16.27128 H ? A ? 105 HD23 1
   ATOM 2683 N C LEU A 123 ? 11.04417 2.76290 8.70358 0.616 12.12268 N ? A ? 105 N 1
   ATOM 2684 CA C LEU A 123 ? 11.68233 1.91106 9.69706 0.616 11.61232 C ? A ? 105 CA 1
   ATOM 2685 C C LEU A 123 ? 12.06853 2.75711 10.90803 0.616 14.48864 C ? A ? 105 C 1
   ATOM 2686 O C LEU A 123 ? 12.29660 3.96734 10.79801 0.616 15.41068 O ? A ? 105 O 1
   ATOM 2687 CB C LEU A 123 ? 12.92201 1.21838 9.14205 0.616 12.25475 C ? A ? 105 CB 1
   ATOM 2688 CG C LEU A 123 ? 12.66131 0.23635 7.99171 0.616 14.18284 C ? A ? 105 CG 1
   ATOM 2689 CD1 C LEU A 123 ? 13.97608 -0.21293 7.42570 0.616 16.84870 C ? A ? 105 CD1 1
   ATOM 2690 CD2 C LEU A 123 ? 11.83779 -0.91861 8.49811 0.616 14.92264 C ? A ? 105 CD2 1
   ATOM 2691 H C LEU A 123 ? 11.52075 2.91895 8.00492 0.616 14.52975 H ? A ? 105 H 1
   ATOM 2692 HA C LEU A 123 ? 11.06417 1.21346 9.96562 0.616 13.91732 H ? A ? 105 HA 1
   ATOM 2693 HB2 C LEU A 123 ? 13.52992 1.89827 8.81177 0.616 14.68823 H ? A ? 105 HB2 1
   ATOM 2694 HB3 C LEU A 123 ? 13.34098 0.71961 9.86080 0.616 14.68823 H ? A ? 105 HB3 1
   ATOM 2695 HG C LEU A 123 ? 12.15997 0.65642 7.27541 0.616 17.00194 H ? A ? 105 HG 1
   ATOM 2696 HD11 C LEU A 123 ? 13.81122 -0.82692 6.69307 0.616 20.20098 H ? A ? 105 HD11 1
   ATOM 2697 HD12 C LEU A 123 ? 14.46302 0.56209 7.10455 0.616 20.20098 H ? A ? 105 HD12 1
   ATOM 2698 HD13 C LEU A 123 ? 14.48424 -0.65766 8.12203 0.616 20.20098 H ? A ? 105 HD13 1
   ATOM 2699 HD21 C LEU A 123 ? 11.78904 -1.59834 7.80782 0.616 17.88971 H ? A ? 105 HD21 1
   ATOM 2700 HD22 C LEU A 123 ? 12.25949 -1.28304 9.29200 0.616 17.88971 H ? A ? 105 HD22 1
   ATOM 2701 HD23 C LEU A 123 ? 10.94684 -0.60094 8.71303 0.616 17.88971 H ? A ? 105 HD23 1
   ATOM 2702 N A PRO A 124 ? 12.25944 1.91274 12.17556 0.384 13.54330 N ? A ? 106 N 1
   ATOM 2703 CA A PRO A 124 ? 12.63813 2.50829 13.45715 0.384 13.62227 C ? A ? 106 CA 1
   ATOM 2704 C A PRO A 124 ? 14.09173 2.95535 13.45215 0.384 15.70593 C ? A ? 106 C 1
   ATOM 2705 O A PRO A 124 ? 14.97989 2.23967 12.98827 0.384 14.68068 O ? A ? 106 O 1
   ATOM 2706 CB A PRO A 124 ? 12.41502 1.37066 14.46129 0.384 16.18682 C ? A ? 106 CB 1
   ATOM 2707 CG A PRO A 124 ? 12.46898 0.12237 13.66170 0.384 17.27704 C ? A ? 106 CG 1
   ATOM 2708 CD A PRO A 124 ? 12.01793 0.46014 12.27325 0.384 12.82360 C ? A ? 106 CD 1
   ATOM 2709 HA A PRO A 124 ? 12.06098 3.25789 13.67140 0.384 16.32926 H ? A ? 106 HA 1
   ATOM 2710 HB2 A PRO A 124 ? 13.11596 1.38219 15.13170 0.384 19.40673 H ? A ? 106 HB2 1
   ATOM 2711 HB3 A PRO A 124 ? 11.54858 1.47220 14.88542 0.384 19.40673 H ? A ? 106 HB3 1
   ATOM 2712 HG2 A PRO A 124 ? 13.37958 -0.21160 13.64928 0.384 20.71499 H ? A ? 106 HG2 1
   ATOM 2713 HG3 A PRO A 124 ? 11.87881 -0.53792 14.05744 0.384 20.71499 H ? A ? 106 HG3 1
   ATOM 2714 HD2 A PRO A 124 ? 12.54225 -0.02118 11.61422 0.384 15.37085 H ? A ? 106 HD2 1
   ATOM 2715 HD3 A PRO A 124 ? 11.07589 0.25924 12.15880 0.384 15.37085 H ? A ? 106 HD3 1
   ATOM 2716 N C PRO A 124 ? 12.12925 2.15405 12.07312 0.616 11.60785 N ? A ? 106 N 1
   ATOM 2717 CA C PRO A 124 ? 12.53235 2.90012 13.25962 0.616 13.14844 C ? A ? 106 CA 1
   ATOM 2718 C C PRO A 124 ? 14.02412 3.19757 13.25081 0.616 14.23362 C ? A ? 106 C 1
   ATOM 2719 O C PRO A 124 ? 14.82330 2.50684 12.62848 0.616 13.26056 O ? A ? 106 O 1
   ATOM 2720 CB C PRO A 124 ? 12.15999 1.97011 14.41303 0.616 18.80162 C ? A ? 106 CB 1
   ATOM 2721 CG C PRO A 124 ? 12.10899 0.58957 13.83272 0.616 16.04298 C ? A ? 106 CG 1
   ATOM 2722 CD C PRO A 124 ? 11.82864 0.73215 12.35265 0.616 13.27636 C ? A ? 106 CD 1
   ATOM 2723 HA C PRO A 124 ? 12.03255 3.72808 13.33439 0.616 15.76066 H ? A ? 106 HA 1
   ATOM 2724 HB2 C PRO A 124 ? 12.83501 2.02584 15.10739 0.616 22.54448 H ? A ? 106 HB2 1
   ATOM 2725 HB3 C PRO A 124 ? 11.29477 2.22443 14.77027 0.616 22.54448 H ? A ? 106 HB3 1
   ATOM 2726 HG2 C PRO A 124 ? 12.96207 0.15013 13.97433 0.616 19.23411 H ? A ? 106 HG2 1
   ATOM 2727 HG3 C PRO A 124 ? 11.40083 0.08608 14.26389 0.616 19.23411 H ? A ? 106 HG3 1
   ATOM 2728 HD2 C PRO A 124 ? 12.40783 0.15055 11.83574 0.616 15.91417 H ? A ? 106 HD2 1
   ATOM 2729 HD3 C PRO A 124 ? 10.89944 0.53286 12.15829 0.616 15.91417 H ? A ? 106 HD3 1
   ATOM 2730 N A THR A 125 ? 14.32367 4.16292 13.96715 0.384 21.64155 N ? A ? 107 N 1
   ATOM 2731 CA A THR A 125 ? 15.68396 4.56362 14.32204 0.384 20.31545 C ? A ? 107 CA 1
   ATOM 2732 C A THR A 125 ? 16.04548 4.07058 15.71204 0.384 19.27503 C ? A ? 107 C 1
   ATOM 2733 O A THR A 125 ? 17.22475 3.83322 16.00768 0.384 20.79887 O ? A ? 107 O 1
   ATOM 2734 CB A THR A 125 ? 15.81336 6.08265 14.28296 0.384 22.94797 C ? A ? 107 CB 1
   ATOM 2735 OG1 A THR A 125 ? 15.00102 6.62515 15.32269 0.384 25.86359 O ? A ? 107 OG1 1
   ATOM 2736 CG2 A THR A 125 ? 15.34889 6.62201 12.94438 0.384 18.29565 C ? A ? 107 CG2 1
   ATOM 2737 H A THR A 125 ? 13.72176 4.75827 14.11837 0.384 25.95240 H ? A ? 107 H 1
   ATOM 2738 HA A THR A 125 ? 16.30364 4.19143 13.67522 0.384 24.36107 H ? A ? 107 HA 1
   ATOM 2739 HB A THR A 125 ? 16.73850 6.34742 14.40510 0.384 27.52010 H ? A ? 107 HB 1
   ATOM 2740 HG1 A THR A 125 ? 14.18886 6.50479 15.14515 0.384 31.01885 H ? A ? 107 HG1 1
   ATOM 2741 HG21 A THR A 125 ? 15.60644 7.55285 12.85433 0.384 21.93731 H ? A ? 107 HG21 1
   ATOM 2742 HG22 A THR A 125 ? 15.75166 6.11280 12.22369 0.384 21.93731 H ? A ? 107 HG22 1
   ATOM 2743 HG23 A THR A 125 ? 14.38364 6.55446 12.87635 0.384 21.93731 H ? A ? 107 HG23 1
   ATOM 2744 N C THR A 125 ? 14.39483 4.25123 13.96376 0.616 21.80208 N ? A ? 107 N 1
   ATOM 2745 CA C THR A 125 ? 15.80010 4.46037 14.30895 0.616 20.03587 C ? A ? 107 CA 1
   ATOM 2746 C C THR A 125 ? 16.07760 4.15025 15.76674 0.616 19.24682 C ? A ? 107 C 1
   ATOM 2747 O C THR A 125 ? 17.24679 4.10379 16.16175 0.616 20.82538 O ? A ? 107 O 1
   ATOM 2748 CB C THR A 125 ? 16.22488 5.90028 13.99635 0.616 23.67314 C ? A ? 107 CB 1
   ATOM 2749 OG1 C THR A 125 ? 15.24687 6.78895 14.52664 0.616 25.32128 O ? A ? 107 OG1 1
   ATOM 2750 CG2 C THR A 125 ? 16.35238 6.09860 12.49761 0.616 22.39166 C ? A ? 107 CG2 1
   ATOM 2751 H C THR A 125 ? 13.85868 4.85572 14.25826 0.616 26.14504 H ? A ? 107 H 1
   ATOM 2752 HA C THR A 125 ? 16.35607 3.88371 13.76190 0.616 24.02558 H ? A ? 107 HA 1
   ATOM 2753 HB C THR A 125 ? 17.08818 6.09380 14.39404 0.616 28.39031 H ? A ? 107 HB 1
   ATOM 2754 HG1 C THR A 125 ? 15.41779 7.57726 14.29223 0.616 30.36807 H ? A ? 107 HG1 1
   ATOM 2755 HG21 C THR A 125 ? 16.61540 7.01218 12.30504 0.616 26.85253 H ? A ? 107 HG21 1
   ATOM 2756 HG22 C THR A 125 ? 17.02246 5.49585 12.13902 0.616 26.85253 H ? A ? 107 HG22 1
   ATOM 2757 HG23 C THR A 125 ? 15.50291 5.91786 12.06559 0.616 26.85253 H ? A ? 107 HG23 1
   ATOM 2758 N . SER A 126 ? 15.03997 3.92099 16.57124 1.000 19.30214 N ? A ? 108 N 1
   ATOM 2759 CA . SER A 126 ? 15.21886 3.38012 17.89945 1.000 19.58059 C ? A ? 108 CA 1
   ATOM 2760 C . SER A 126 ? 14.06005 2.45630 18.22738 1.000 16.03005 C ? A ? 108 C 1
   ATOM 2761 O . SER A 126 ? 12.98403 2.54252 17.63576 1.000 18.29799 O ? A ? 108 O 1
   ATOM 2762 HA . SER A 126 ? 16.04072 2.86549 17.92381 1.000 23.47925 H ? A ? 108 HA 1
   ATOM 2763 CB A SER A 126 ? 15.31841 4.49452 18.94918 0.098 26.42491 C ? A ? 108 CB 1
   ATOM 2764 OG A SER A 126 ? 14.14389 5.28519 18.95739 0.098 31.56224 O ? A ? 108 OG 1
   ATOM 2765 H A SER A 126 ? 14.22527 4.13361 16.39615 0.384 23.14511 H ? A ? 108 H 1
   ATOM 2766 HB2 A SER A 126 ? 15.43555 4.09396 19.82481 0.098 31.69243 H ? A ? 108 HB2 1
   ATOM 2767 HB3 A SER A 126 ? 16.07808 5.05973 18.73860 0.098 31.69243 H ? A ? 108 HB3 1
   ATOM 2768 HG A SER A 126 ? 13.47588 4.80558 19.12868 0.098 37.85723 H ? A ? 108 HG 1
   ATOM 2769 CB B SER A 126 ? 15.33367 4.48920 18.94441 0.902 26.88052 C ? A ? 108 CB 1
   ATOM 2770 OG B SER A 126 ? 14.29099 5.41191 18.78911 0.902 34.45648 O ? A ? 108 OG 1
   ATOM 2771 HB2 B SER A 126 ? 15.28276 4.09787 19.83050 0.902 32.23916 H ? A ? 108 HB2 1
   ATOM 2772 HB3 B SER A 126 ? 16.18197 4.94588 18.83166 0.902 32.23916 H ? A ? 108 HB3 1
   ATOM 2773 HG B SER A 126 ? 13.55048 5.01664 18.82072 0.902 41.33031 H ? A ? 108 HG 1
   ATOM 2774 H C SER A 126 ? 14.22030 4.07449 16.36107 0.616 23.14511 H ? A ? 108 H 1
   ATOM 2775 N . CYS A 127 ? 14.33049 1.54533 19.12737 1.000 17.98672 N ? A ? 109 N 1
   ATOM 2776 CA . CYS A 127 ? 13.30187 0.62876 19.62315 1.000 14.56497 C ? A ? 109 CA 1
   ATOM 2777 C . CYS A 127 ? 12.27546 1.40881 20.43894 1.000 21.31025 C ? A ? 109 C 1
   ATOM 2778 O . CYS A 127 ? 12.59654 2.41734 21.08183 1.000 24.40576 O ? A ? 109 O 1
   ATOM 2779 CB . CYS A 127 ? 13.97207 -0.48378 20.41247 1.000 16.80101 C ? A ? 109 CB 1
   ATOM 2780 SG . CYS A 127 ? 15.17866 -1.44831 19.50157 1.000 15.45349 S ? A ? 109 SG 1
   ATOM 2781 H . CYS A 127 ? 15.10576 1.42468 19.47951 1.000 21.56660 H ? A ? 109 H 1
   ATOM 2782 HA . CYS A 127 ? 12.81109 0.20110 18.90402 1.000 17.46050 H ? A ? 109 HA 1
   ATOM 2783 HB2 . CYS A 127 ? 14.42995 -0.08802 21.17050 1.000 20.14375 H ? A ? 109 HB2 1
   ATOM 2784 HB3 . CYS A 127 ? 13.28583 -1.09555 20.72185 1.000 20.14375 H ? A ? 109 HB3 1
   ATOM 2785 N B ALA A 128 ? 11.02827 0.96192 20.37592 0.312 15.19962 N ? A ? 110 N 1
   ATOM 2786 CA B ALA A 128 ? 9.99373 1.48239 21.25467 0.312 13.98719 C ? A ? 110 CA 1
   ATOM 2787 C B ALA A 128 ? 10.04321 0.76419 22.59849 0.312 18.72773 C ? A ? 110 C 1
   ATOM 2788 O B ALA A 128 ? 10.46922 -0.39060 22.69729 0.312 20.16627 O ? A ? 110 O 1
   ATOM 2789 CB B ALA A 128 ? 8.61733 1.32209 20.61654 0.312 16.33979 C ? A ? 110 CB 1
   ATOM 2790 H B ALA A 128 ? 10.75534 0.35544 19.83068 0.312 18.22208 H ? A ? 110 H 1
   ATOM 2791 HA B ALA A 128 ? 10.13509 2.42955 21.40895 0.312 16.76716 H ? A ? 110 HA 1
   ATOM 2792 HB1 B ALA A 128 ? 7.94536 1.66965 21.22363 0.312 19.59029 H ? A ? 110 HB1 1
   ATOM 2793 HB2 B ALA A 128 ? 8.59659 1.81631 19.78214 0.312 19.59029 H ? A ? 110 HB2 1
   ATOM 2794 HB3 B ALA A 128 ? 8.45527 0.38077 20.44755 0.312 19.59029 H ? A ? 110 HB3 1
   ATOM 2795 N D ALA A 128 ? 11.02388 0.95386 20.38887 0.688 15.05513 N ? A ? 110 N 1
   ATOM 2796 CA D ALA A 128 ? 9.93287 1.55646 21.14403 0.688 13.55581 C ? A ? 110 CA 1
   ATOM 2797 C D ALA A 128 ? 9.73379 0.88397 22.49817 0.688 18.63060 C ? A ? 110 C 1
   ATOM 2798 O D ALA A 128 ? 9.80518 -0.34256 22.62838 0.688 20.07038 O ? A ? 110 O 1
   ATOM 2799 CB D ALA A 128 ? 8.62977 1.49119 20.34314 0.688 16.10143 C ? A ? 110 CB 1
   ATOM 2800 H D ALA A 128 ? 10.77796 0.28122 19.91276 0.688 18.04870 H ? A ? 110 H 1
   ATOM 2801 HA D ALA A 128 ? 10.15887 2.48435 21.31385 0.688 16.24951 H ? A ? 110 HA 1
   ATOM 2802 HB1 D ALA A 128 ? 7.92876 1.93720 20.84370 0.688 19.30425 H ? A ? 110 HB1 1
   ATOM 2803 HB2 D ALA A 128 ? 8.76065 1.93457 19.49039 0.688 19.30425 H ? A ? 110 HB2 1
   ATOM 2804 HB3 D ALA A 128 ? 8.39348 0.56141 20.19970 0.688 19.30425 H ? A ? 110 HB3 1
   ATOM 2805 N B SER A 129 ? 9.61469 1.46664 23.63852 0.312 13.94417 N ? A ? 111 N 1
   ATOM 2806 CA B SER A 129 ? 9.62789 0.94501 24.99276 0.312 14.33222 C ? A ? 111 CA 1
   ATOM 2807 C B SER A 129 ? 8.26174 0.39643 25.39722 0.312 13.51601 C ? A ? 111 C 1
   ATOM 2808 O B SER A 129 ? 7.25400 0.56914 24.71607 0.312 13.51565 O ? A ? 111 O 1
   ATOM 2809 CB B SER A 129 ? 10.05030 2.04505 25.97589 0.312 15.80734 C ? A ? 111 CB 1
   ATOM 2810 OG B SER A 129 ? 11.40185 2.40384 25.77602 0.312 18.43626 O ? A ? 111 OG 1
   ATOM 2811 H B SER A 129 ? 9.30471 2.26679 23.58122 0.312 16.71554 H ? A ? 111 H 1
   ATOM 2812 HA B SER A 129 ? 10.26494 0.21454 25.03132 0.312 17.18120 H ? A ? 111 HA 1
   ATOM 2813 HB2 B SER A 129 ? 9.49201 2.82575 25.83549 0.312 18.95134 H ? A ? 111 HB2 1
   ATOM 2814 HB3 B SER A 129 ? 9.94098 1.71769 26.88241 0.312 18.95134 H ? A ? 111 HB3 1
   ATOM 2815 HG B SER A 129 ? 11.61395 3.02678 26.29809 0.312 22.10604 H ? A ? 111 HG 1
   ATOM 2816 N D SER A 129 ? 9.44417 1.69074 23.49934 0.688 13.97898 N ? A ? 111 N 1
   ATOM 2817 CA D SER A 129 ? 9.34084 1.21886 24.86786 0.688 14.60509 C ? A ? 111 CA 1
   ATOM 2818 C D SER A 129 ? 7.96903 0.64410 25.22017 0.688 12.10097 C ? A ? 111 C 1
   ATOM 2819 O D SER A 129 ? 6.92787 1.07453 24.71351 0.688 13.01724 O ? A ? 111 O 1
   ATOM 2820 CB D SER A 129 ? 9.62942 2.38065 25.82774 0.688 13.08978 C ? A ? 111 CB 1
   ATOM 2821 OG D SER A 129 ? 10.90166 2.94178 25.58207 0.688 17.42599 O ? A ? 111 OG 1
   ATOM 2822 H D SER A 129 ? 9.29967 2.53402 23.41211 0.688 16.75732 H ? A ? 111 H 1
   ATOM 2823 HA D SER A 129 ? 9.98197 0.49906 24.97621 0.688 17.50864 H ? A ? 111 HA 1
   ATOM 2824 HB2 D SER A 129 ? 8.95429 3.06601 25.70371 0.688 15.69027 H ? A ? 111 HB2 1
   ATOM 2825 HB3 D SER A 129 ? 9.60254 2.04955 26.73909 0.688 15.69027 H ? A ? 111 HB3 1
   ATOM 2826 HG D SER A 129 ? 10.91113 3.31349 24.82885 0.688 20.89372 H ? A ? 111 HG 1
   ATOM 2827 N B ALA A 130 ? 8.24447 -0.27087 26.54695 0.312 13.21368 N ? A ? 112 N 1
   ATOM 2828 CA B ALA A 130 ? 6.97867 -0.67362 27.14187 0.312 12.76398 C ? A ? 112 CA 1
   ATOM 2829 C B ALA A 130 ? 6.10684 0.55889 27.33303 0.312 13.19984 C ? A ? 112 C 1
   ATOM 2830 O B ALA A 130 ? 6.59740 1.63653 27.68069 0.312 15.45711 O ? A ? 112 O 1
   ATOM 2831 CB B ALA A 130 ? 7.21071 -1.36949 28.48058 0.312 16.93300 C ? A ? 112 CB 1
   ATOM 2832 H B ALA A 130 ? 8.94210 -0.49884 26.99521 0.312 15.83895 H ? A ? 112 H 1
   ATOM 2833 HA B ALA A 130 ? 6.52327 -1.30472 26.56289 0.312 15.29931 H ? A ? 112 HA 1
   ATOM 2834 HB1 B ALA A 130 ? 6.35327 -1.61676 28.86078 0.312 20.30214 H ? A ? 112 HB1 1
   ATOM 2835 HB2 B ALA A 130 ? 7.74914 -2.16307 28.33485 0.312 20.30214 H ? A ? 112 HB2 1
   ATOM 2836 HB3 B ALA A 130 ? 7.67374 -0.76054 29.07697 0.312 20.30214 H ? A ? 112 HB3 1
   ATOM 2837 N D ALA A 130 ? 7.98156 -0.27801 26.18002 0.688 13.55502 N ? A ? 112 N 1
   ATOM 2838 CA D ALA A 130 ? 6.74571 -0.70500 26.80908 0.688 12.57329 C ? A ? 112 CA 1
   ATOM 2839 C D ALA A 130 ? 5.95666 0.52194 27.25324 0.688 13.22142 C ? A ? 112 C 1
   ATOM 2840 O D ALA A 130 ? 6.52472 1.49086 27.76122 0.688 15.62481 O ? A ? 112 O 1
   ATOM 2841 CB D ALA A 130 ? 7.02724 -1.60922 27.99816 0.688 18.05445 C ? A ? 112 CB 1
   ATOM 2842 H D ALA A 130 ? 8.68835 -0.66583 26.47944 0.688 16.24856 H ? A ? 112 H 1
   ATOM 2843 HA D ALA A 130 ? 6.21642 -1.21762 26.17823 0.688 15.07048 H ? A ? 112 HA 1
   ATOM 2844 HB1 D ALA A 130 ? 6.18449 -1.89276 28.38581 0.688 21.64788 H ? A ? 112 HB1 1
   ATOM 2845 HB2 D ALA A 130 ? 7.52874 -2.38230 27.69527 0.688 21.64788 H ? A ? 112 HB2 1
   ATOM 2846 HB3 D ALA A 130 ? 7.54396 -1.11614 28.65449 0.688 21.64788 H ? A ? 112 HB3 1
   ATOM 2847 N B GLY A 131 ? 4.81447 0.40927 27.07539 0.312 12.99900 N ? A ? 113 N 1
   ATOM 2848 CA B GLY A 131 ? 3.88745 1.50536 27.13859 0.312 11.43402 C ? A ? 113 CA 1
   ATOM 2849 C B GLY A 131 ? 3.72919 2.30048 25.85703 0.312 12.83151 C ? A ? 113 C 1
   ATOM 2850 O B GLY A 131 ? 2.78105 3.07607 25.75255 0.312 15.39098 O ? A ? 113 O 1
   ATOM 2851 H B GLY A 131 ? 4.45117 -0.33912 26.85740 0.312 15.58134 H ? A ? 113 H 1
   ATOM 2852 HA2 B GLY A 131 ? 3.01416 1.15701 27.37716 0.312 13.70336 H ? A ? 113 HA2 1
   ATOM 2853 HA3 B GLY A 131 ? 4.18229 2.11887 27.82967 0.312 13.70336 H ? A ? 113 HA3 1
   ATOM 2854 N D GLY A 131 ? 4.65288 0.48555 27.01460 0.688 13.13856 N ? A ? 113 N 1
   ATOM 2855 CA D GLY A 131 ? 3.75543 1.59054 27.23840 0.688 11.14453 C ? A ? 113 CA 1
   ATOM 2856 C D GLY A 131 ? 3.43556 2.41701 26.00868 0.688 12.00495 C ? A ? 113 C 1
   ATOM 2857 O D GLY A 131 ? 2.42454 3.12332 26.01712 0.688 15.29388 O ? A ? 113 O 1
   ATOM 2858 H D GLY A 131 ? 4.25030 -0.20904 26.70624 0.688 15.74881 H ? A ? 113 H 1
   ATOM 2859 HA2 D GLY A 131 ? 2.91890 1.24471 27.58697 0.688 13.35597 H ? A ? 113 HA2 1
   ATOM 2860 HA3 D GLY A 131 ? 4.15117 2.18276 27.89687 0.688 13.35597 H ? A ? 113 HA3 1
   ATOM 2861 N B THR A 132 ? 4.64165 2.14257 24.89194 0.312 11.77255 N ? A ? 114 N 1
   ATOM 2862 CA B THR A 132 ? 4.48721 2.83244 23.61666 0.312 13.29096 C ? A ? 114 CA 1
   ATOM 2863 C B THR A 132 ? 3.13881 2.44894 23.02045 0.312 12.38577 C ? A ? 114 C 1
   ATOM 2864 O B THR A 132 ? 2.76343 1.27303 23.01877 0.312 11.53150 O ? A ? 114 O 1
   ATOM 2865 CB B THR A 132 ? 5.61856 2.46096 22.65419 0.312 14.38955 C ? A ? 114 CB 1
   ATOM 2866 OG1 B THR A 132 ? 6.88338 2.88970 23.17765 0.312 11.23619 O ? A ? 114 OG1 1
   ATOM 2867 CG2 B THR A 132 ? 5.42060 3.14086 21.30894 0.312 10.46754 C ? A ? 114 CG2 1
   ATOM 2868 H B THR A 132 ? 5.34417 1.65030 24.95309 0.312 14.10960 H ? A ? 114 H 1
   ATOM 2869 HA B THR A 132 ? 4.52928 3.79288 23.74581 0.312 15.93168 H ? A ? 114 HA 1
   ATOM 2870 HB B THR A 132 ? 5.61668 1.49788 22.53854 0.312 17.24999 H ? A ? 114 HB 1
   ATOM 2871 HG1 B THR A 132 ? 6.95629 2.65509 23.98092 0.312 13.46597 H ? A ? 114 HG1 1
   ATOM 2872 HG21 B THR A 132 ? 6.19928 2.99960 20.74805 0.312 12.54359 H ? A ? 114 HG21 1
   ATOM 2873 HG22 B THR A 132 ? 4.64097 2.77406 20.86336 0.312 12.54359 H ? A ? 114 HG22 1
   ATOM 2874 HG23 B THR A 132 ? 5.29195 4.09403 21.43469 0.312 12.54359 H ? A ? 114 HG23 1
   ATOM 2875 N D THR A 132 ? 4.26435 2.34160 24.97029 0.688 12.71575 N ? A ? 114 N 1
   ATOM 2876 CA D THR A 132 ? 3.99640 3.09303 23.74667 0.688 13.42213 C ? A ? 114 CA 1
   ATOM 2877 C D THR A 132 ? 2.73191 2.54433 23.13380 0.688 11.80453 C ? A ? 114 C 1
   ATOM 2878 O D THR A 132 ? 2.54575 1.32427 23.06574 0.688 11.94049 O ? A ? 114 O 1
   ATOM 2879 CB D THR A 132 ? 5.15472 2.96839 22.76965 0.688 17.57728 C ? A ? 114 CB 1
   ATOM 2880 OG1 D THR A 132 ? 6.36011 3.39234 23.39768 0.688 15.29995 O ? A ? 114 OG1 1
   ATOM 2881 CG2 D THR A 132 ? 4.95099 3.83838 21.51349 0.688 11.74363 C ? A ? 114 CG2 1
   ATOM 2882 H D THR A 132 ? 4.98159 1.86758 24.94834 0.688 15.24143 H ? A ? 114 H 1
   ATOM 2883 HA D THR A 132 ? 3.89196 4.03828 23.93769 0.688 16.08909 H ? A ? 114 HA 1
   ATOM 2884 HB D THR A 132 ? 5.21215 2.03986 22.49502 0.688 21.07528 H ? A ? 114 HB 1
   ATOM 2885 HG1 D THR A 132 ? 6.31993 3.24720 24.22407 0.688 18.34248 H ? A ? 114 HG1 1
   ATOM 2886 HG21 D THR A 132 ? 5.74844 3.81625 20.96169 0.688 14.07489 H ? A ? 114 HG21 1
   ATOM 2887 HG22 D THR A 132 ? 4.20118 3.50438 20.99664 0.688 14.07489 H ? A ? 114 HG22 1
   ATOM 2888 HG23 D THR A 132 ? 4.77181 4.75622 21.77110 0.688 14.07489 H ? A ? 114 HG23 1
   ATOM 2889 N B GLN A 133 ? 2.40888 3.44710 22.50915 0.312 13.16204 N ? A ? 115 N 1
   ATOM 2890 CA B GLN A 133 ? 1.12845 3.21299 21.85750 0.312 14.56913 C ? A ? 115 CA 1
   ATOM 2891 C B GLN A 133 ? 1.37409 2.89434 20.38927 0.312 11.90503 C ? A ? 115 C 1
   ATOM 2892 O B GLN A 133 ? 2.22076 3.52493 19.74418 0.312 10.39923 O ? A ? 115 O 1
   ATOM 2893 CB B GLN A 133 ? 0.22568 4.43984 21.98650 0.312 13.61892 C ? A ? 115 CB 1
   ATOM 2894 CG B GLN A 133 ? -1.13001 4.15303 22.61231 0.312 32.54088 C ? A ? 115 CG 1
   ATOM 2895 CD B GLN A 133 ? -1.03876 3.74919 24.07452 0.312 31.91209 C ? A ? 115 CD 1
   ATOM 2896 OE1 B GLN A 133 ? -0.00866 3.93970 24.72644 0.312 32.64476 O ? A ? 115 OE1 1
   ATOM 2897 NE2 B GLN A 133 ? -2.12165 3.18504 24.59841 0.312 28.15065 N ? A ? 115 NE2 1
   ATOM 2898 H B GLN A 133 ? 2.64150 4.27476 22.53054 0.312 15.77699 H ? A ? 115 H 1
   ATOM 2899 HA B GLN A 133 ? 0.67005 2.46598 22.27313 0.312 17.46549 H ? A ? 115 HA 1
   ATOM 2900 HB2 B GLN A 133 ? 0.67316 5.09704 22.54216 0.312 16.32523 H ? A ? 115 HB2 1
   ATOM 2901 HB3 B GLN A 133 ? 0.06990 4.80465 21.10132 0.312 16.32523 H ? A ? 115 HB3 1
   ATOM 2902 HG2 B GLN A 133 ? -1.67752 4.95182 22.55696 0.312 39.03159 H ? A ? 115 HG2 1
   ATOM 2903 HG3 B GLN A 133 ? -1.55290 3.42675 22.12798 0.312 39.03159 H ? A ? 115 HG3 1
   ATOM 2904 HE21 B GLN A 133 ? -2.82217 3.06688 24.11373 0.312 33.76331 H ? A ? 115 HE21 1
   ATOM 2905 HE22 B GLN A 133 ? -2.12204 2.93805 25.42218 0.312 33.76331 H ? A ? 115 HE22 1
   ATOM 2906 N D GLN A 133 ? 1.87530 3.44995 22.64426 0.688 13.01550 N ? A ? 115 N 1
   ATOM 2907 CA D GLN A 133 ? 0.65124 3.07300 21.95333 0.688 13.34528 C ? A ? 115 CA 1
   ATOM 2908 C D GLN A 133 ? 0.95468 2.85808 20.47877 0.688 10.46110 C ? A ? 115 C 1
   ATOM 2909 O D GLN A 133 ? 1.67066 3.65400 19.85386 0.688 11.98255 O ? A ? 115 O 1
   ATOM 2910 CB D GLN A 133 ? -0.39617 4.16485 22.12255 0.688 19.58680 C ? A ? 115 CB 1
   ATOM 2911 CG D GLN A 133 ? -1.00895 4.19618 23.53940 0.688 34.39539 C ? A ? 115 CG 1
   ATOM 2912 CD D GLN A 133 ? -1.97778 3.03284 23.78788 0.688 26.48589 C ? A ? 115 CD 1
   ATOM 2913 OE1 D GLN A 133 ? -2.55924 2.48983 22.85295 0.688 29.21198 O ? A ? 115 OE1 1
   ATOM 2914 NE2 D GLN A 133 ? -2.14800 2.65073 25.05716 0.688 25.56607 N ? A ? 115 NE2 1
   ATOM 2915 H D GLN A 133 ? 1.98885 4.30031 22.70417 0.688 15.60114 H ? A ? 115 H 1
   ATOM 2916 HA D GLN A 133 ? 0.29190 2.24935 22.31853 0.688 15.99687 H ? A ? 115 HA 1
   ATOM 2917 HB2 D GLN A 133 ? 0.01712 5.02639 21.95569 0.688 23.48669 H ? A ? 115 HB2 1
   ATOM 2918 HB3 D GLN A 133 ? -1.11455 4.01317 21.48865 0.688 23.48669 H ? A ? 115 HB3 1
   ATOM 2919 HG2 D GLN A 133 ? -0.29577 4.13870 24.19436 0.688 41.25700 H ? A ? 115 HG2 1
   ATOM 2920 HG3 D GLN A 133 ? -1.49895 5.02538 23.65439 0.688 41.25700 H ? A ? 115 HG3 1
   ATOM 2921 HE21 D GLN A 133 ? -1.72373 3.05294 25.68789 0.688 30.66182 H ? A ? 115 HE21 1
   ATOM 2922 HE22 D GLN A 133 ? -2.68180 2.00263 25.24321 0.688 30.66182 H ? A ? 115 HE22 1
   ATOM 2923 N B CYS A 134 ? 0.63107 1.91848 19.86254 0.312 10.18218 N ? A ? 116 N 1
   ATOM 2924 CA B CYS A 134 ? 0.84767 1.43680 18.50869 0.312 10.45413 C ? A ? 116 CA 1
   ATOM 2925 C B CYS A 134 ? -0.48662 1.19180 17.81249 0.312 9.58527 C ? A ? 116 C 1
   ATOM 2926 O B CYS A 134 ? -1.55995 1.36560 18.39374 0.312 10.46896 O ? A ? 116 O 1
   ATOM 2927 CB B CYS A 134 ? 1.69096 0.14865 18.51380 0.312 11.17242 C ? A ? 116 CB 1
   ATOM 2928 SG B CYS A 134 ? 3.28154 0.31058 19.37568 0.312 11.17624 S ? A ? 116 SG 1
   ATOM 2929 H B CYS A 134 ? -0.00817 1.52031 20.27779 0.312 12.20115 H ? A ? 116 H 1
   ATOM 2930 HA B CYS A 134 ? 1.31370 2.13224 18.01871 0.312 12.52749 H ? A ? 116 HA 1
   ATOM 2931 HB2 B CYS A 134 ? 1.18579 -0.55177 18.95552 0.312 13.38944 H ? A ? 116 HB2 1
   ATOM 2932 HB3 B CYS A 134 ? 1.87689 -0.10474 17.59612 0.312 13.38944 H ? A ? 116 HB3 1
   ATOM 2933 N D CYS A 134 ? 0.40814 1.78554 19.92593 0.688 9.96271 N ? A ? 116 N 1
   ATOM 2934 CA D CYS A 134 ? 0.64336 1.41458 18.54754 0.688 10.05568 C ? A ? 116 CA 1
   ATOM 2935 C D CYS A 134 ? -0.66031 1.06152 17.85222 0.688 9.54894 C ? A ? 116 C 1
   ATOM 2936 O D CYS A 134 ? -1.66965 0.76080 18.49211 0.688 9.96710 O ? A ? 116 O 1
   ATOM 2937 CB D CYS A 134 ? 1.60873 0.20684 18.44948 0.688 11.13149 C ? A ? 116 CB 1
   ATOM 2938 SG D CYS A 134 ? 3.14769 0.41505 19.40173 0.688 11.46596 S ? A ? 116 SG 1
   ATOM 2939 H D CYS A 134 ? -0.11548 1.24556 20.34287 0.688 11.93779 H ? A ? 116 H 1
   ATOM 2940 HA D CYS A 134 ? 1.02832 2.17708 18.08787 0.688 12.04935 H ? A ? 116 HA 1
   ATOM 2941 HB2 D CYS A 134 ? 1.15614 -0.58177 18.78734 0.688 13.34032 H ? A ? 116 HB2 1
   ATOM 2942 HB3 D CYS A 134 ? 1.85158 0.07706 17.51938 0.688 13.34032 H ? A ? 116 HB3 1
   ATOM 2943 N B LEU A 135 ? -0.39475 0.78530 16.54450 0.312 8.29940 N ? A ? 117 N 1
   ATOM 2944 CA B LEU A 135 ? -1.54308 0.47764 15.69581 0.312 8.40092 C ? A ? 117 CA 1
   ATOM 2945 C B LEU A 135 ? -1.29467 -0.86223 15.02018 0.312 8.42710 C ? A ? 117 C 1
   ATOM 2946 O B LEU A 135 ? -0.25905 -1.04745 14.37007 0.312 8.79692 O ? A ? 117 O 1
   ATOM 2947 CB B LEU A 135 ? -1.76945 1.56671 14.64478 0.312 7.93378 C ? A ? 117 CB 1
   ATOM 2948 CG B LEU A 135 ? -2.98792 1.38120 13.73834 0.312 8.20276 C ? A ? 117 CG 1
   ATOM 2949 CD1 B LEU A 135 ? -4.28198 1.43153 14.53445 0.312 11.11409 C ? A ? 117 CD1 1
   ATOM 2950 CD2 B LEU A 135 ? -3.03048 2.39939 12.61909 0.312 11.36223 C ? A ? 117 CD2 1
   ATOM 2951 H B LEU A 135 ? 0.35523 0.67619 16.13803 0.312 9.94182 H ? A ? 117 H 1
   ATOM 2952 HA B LEU A 135 ? -2.34064 0.41166 16.24394 0.312 10.06364 H ? A ? 117 HA 1
   ATOM 2953 HB2 B LEU A 135 ? -1.88042 2.41311 15.10543 0.312 9.50307 H ? A ? 117 HB2 1
   ATOM 2954 HB3 B LEU A 135 ? -0.98767 1.60095 14.07160 0.312 9.50307 H ? A ? 117 HB3 1
   ATOM 2955 HG B LEU A 135 ? -2.90861 0.50363 13.33277 0.312 9.82585 H ? A ? 117 HG 1
   ATOM 2956 HD11 B LEU A 135 ? -5.03183 1.42200 13.91920 0.312 13.31945 H ? A ? 117 HD11 1
   ATOM 2957 HD12 B LEU A 135 ? -4.32362 0.65833 15.11868 0.312 13.31945 H ? A ? 117 HD12 1
   ATOM 2958 HD13 B LEU A 135 ? -4.29698 2.24563 15.06162 0.312 13.31945 H ? A ? 117 HD13 1
   ATOM 2959 HD21 B LEU A 135 ? -3.85374 2.28482 12.11908 0.312 13.61722 H ? A ? 117 HD21 1
   ATOM 2960 HD22 B LEU A 135 ? -2.99681 3.29032 13.00120 0.312 13.61722 H ? A ? 117 HD22 1
   ATOM 2961 HD23 B LEU A 135 ? -2.26753 2.26031 12.03646 0.312 13.61722 H ? A ? 117 HD23 1
   ATOM 2962 N D LEU A 135 ? -0.60099 1.07901 16.51994 0.688 7.76736 N ? A ? 117 N 1
   ATOM 2963 CA D LEU A 135 ? -1.68718 0.63531 15.64348 0.688 8.16248 C ? A ? 117 CA 1
   ATOM 2964 C D LEU A 135 ? -1.33037 -0.68979 14.97411 0.688 8.04600 C ? A ? 117 C 1
   ATOM 2965 O D LEU A 135 ? -0.31283 -0.78960 14.27441 0.688 8.72508 O ? A ? 117 O 1
   ATOM 2966 CB D LEU A 135 ? -1.99795 1.67943 14.57264 0.688 7.87623 C ? A ? 117 CB 1
   ATOM 2967 CG D LEU A 135 ? -3.15437 1.32547 13.64274 0.688 8.04834 C ? A ? 117 CG 1
   ATOM 2968 CD1 D LEU A 135 ? -4.52441 1.48174 14.31035 0.688 10.66683 C ? A ? 117 CD1 1
   ATOM 2969 CD2 D LEU A 135 ? -3.13730 2.10286 12.36428 0.688 9.97539 C ? A ? 117 CD2 1
   ATOM 2970 H D LEU A 135 ? 0.08623 1.35488 16.08264 0.688 9.30337 H ? A ? 117 H 1
   ATOM 2971 HA D LEU A 135 ? -2.47189 0.49334 16.19573 0.688 9.77751 H ? A ? 117 HA 1
   ATOM 2972 HB2 D LEU A 135 ? -2.22373 2.51309 15.01416 0.688 9.43401 H ? A ? 117 HB2 1
   ATOM 2973 HB3 D LEU A 135 ? -1.20783 1.79865 14.02273 0.688 9.43401 H ? A ? 117 HB3 1
   ATOM 2974 HG D LEU A 135 ? -3.02618 0.38852 13.42693 0.688 9.64055 H ? A ? 117 HG 1
   ATOM 2975 HD11 D LEU A 135 ? -5.21554 1.24553 13.67204 0.688 12.78274 H ? A ? 117 HD11 1
   ATOM 2976 HD12 D LEU A 135 ? -4.56970 0.89299 15.07992 0.688 12.78274 H ? A ? 117 HD12 1
   ATOM 2977 HD13 D LEU A 135 ? -4.63521 2.40333 14.59195 0.688 12.78274 H ? A ? 117 HD13 1
   ATOM 2978 HD21 D LEU A 135 ? -3.89201 1.83069 11.81908 0.688 11.95300 H ? A ? 117 HD21 1
   ATOM 2979 HD22 D LEU A 135 ? -3.20122 3.04885 12.56903 0.688 11.95300 H ? A ? 117 HD22 1
   ATOM 2980 HD23 D LEU A 135 ? -2.30787 1.92124 11.89529 0.688 11.95300 H ? A ? 117 HD23 1
   ATOM 2981 N B ILE A 136 ? -2.23026 -1.79130 15.19176 0.312 7.96468 N ? A ? 118 N 1
   ATOM 2982 CA B ILE A 136 ? -2.13443 -3.15539 14.68759 0.312 8.60550 C ? A ? 118 CA 1
   ATOM 2983 C B ILE A 136 ? -3.28775 -3.35677 13.72052 0.312 8.99980 C ? A ? 118 C 1
   ATOM 2984 O B ILE A 136 ? -4.44217 -3.11742 14.08049 0.312 9.59899 O ? A ? 118 O 1
   ATOM 2985 CB B ILE A 136 ? -2.19975 -4.18060 15.83586 0.312 8.70438 C ? A ? 118 CB 1
   ATOM 2986 CG1 B ILE A 136 ? -1.20672 -3.81297 16.95300 0.312 8.81767 C ? A ? 118 CG1 1
   ATOM 2987 CG2 B ILE A 136 ? -1.91892 -5.59634 15.30822 0.312 10.93790 C ? A ? 118 CG2 1
   ATOM 2988 CD1 B ILE A 136 ? -1.30186 -4.72044 18.17371 0.312 10.39340 C ? A ? 118 CD1 1
   ATOM 2989 H B ILE A 136 ? -2.96361 -1.64705 15.61719 0.312 9.54016 H ? A ? 118 H 1
   ATOM 2990 HA B ILE A 136 ? -1.29734 -3.28179 14.21408 0.312 10.30914 H ? A ? 118 HA 1
   ATOM 2991 HB B ILE A 136 ? -3.09538 -4.16028 16.20779 0.312 10.42779 H ? A ? 118 HB 1
   ATOM 2992 HG12 B ILE A 136 ? -0.30426 -3.87873 16.60350 0.312 10.56374 H ? A ? 118 HG12 1
   ATOM 2993 HG13 B ILE A 136 ? -1.38467 -2.90472 17.24336 0.312 10.56374 H ? A ? 118 HG13 1
   ATOM 2994 HG21 B ILE A 136 ? -2.01019 -6.22911 16.03772 0.312 13.10802 H ? A ? 118 HG21 1
   ATOM 2995 HG22 B ILE A 136 ? -2.55689 -5.80466 14.60787 0.312 13.10802 H ? A ? 118 HG22 1
   ATOM 2996 HG23 B ILE A 136 ? -1.01655 -5.62804 14.95380 0.312 13.10802 H ? A ? 118 HG23 1
   ATOM 2997 HD11 B ILE A 136 ? -0.76626 -4.34407 18.88952 0.312 12.45462 H ? A ? 118 HD11 1
   ATOM 2998 HD12 B ILE A 136 ? -2.22942 -4.78045 18.45107 0.312 12.45462 H ? A ? 118 HD12 1
   ATOM 2999 HD13 B ILE A 136 ? -0.96905 -5.60091 17.93939 0.312 12.45462 H ? A ? 118 HD13 1
   ATOM 3000 N D ILE A 136 ? -2.16318 -1.69922 15.18886 0.688 7.87360 N ? A ? 118 N 1
   ATOM 3001 CA D ILE A 136 ? -2.02695 -3.01949 14.59237 0.688 8.54483 C ? A ? 118 CA 1
   ATOM 3002 C D ILE A 136 ? -3.18046 -3.19677 13.62509 0.688 9.01366 C ? A ? 118 C 1
   ATOM 3003 O D ILE A 136 ? -4.29526 -2.74755 13.89502 0.688 9.38130 O ? A ? 118 O 1
   ATOM 3004 CB D ILE A 136 ? -2.02553 -4.11576 15.67388 0.688 8.80335 C ? A ? 118 CB 1
   ATOM 3005 CG1 D ILE A 136 ? -0.98196 -3.77599 16.75529 0.688 8.20990 C ? A ? 118 CG1 1
   ATOM 3006 CG2 D ILE A 136 ? -1.77718 -5.49595 15.02724 0.688 10.59319 C ? A ? 118 CG2 1
   ATOM 3007 CD1 D ILE A 136 ? -0.96412 -4.76223 17.93118 0.688 10.70301 C ? A ? 118 CD1 1
   ATOM 3008 H D ILE A 136 ? -2.85000 -1.63983 15.70302 0.688 9.43086 H ? A ? 118 H 1
   ATOM 3009 HA D ILE A 136 ? -1.19345 -3.08808 14.10097 0.688 10.23633 H ? A ? 118 HA 1
   ATOM 3010 HB D ILE A 136 ? -2.89279 -4.15289 16.10674 0.688 10.54656 H ? A ? 118 HB 1
   ATOM 3011 HG12 D ILE A 136 ? -0.10044 -3.78228 16.35059 0.688 9.83442 H ? A ? 118 HG12 1
   ATOM 3012 HG13 D ILE A 136 ? -1.17739 -2.89502 17.11109 0.688 9.83442 H ? A ? 118 HG13 1
   ATOM 3013 HG21 D ILE A 136 ? -1.73781 -6.16897 15.72466 0.688 12.69436 H ? A ? 118 HG21 1
   ATOM 3014 HG22 D ILE A 136 ? -2.50456 -5.69423 14.41691 0.688 12.69436 H ? A ? 118 HG22 1
   ATOM 3015 HG23 D ILE A 136 ? -0.93680 -5.47141 14.54343 0.688 12.69436 H ? A ? 118 HG23 1
   ATOM 3016 HD11 D ILE A 136 ? -0.36911 -4.42361 18.61836 0.688 12.82614 H ? A ? 118 HD11 1
   ATOM 3017 HD12 D ILE A 136 ? -1.86319 -4.84805 18.28504 0.688 12.82614 H ? A ? 118 HD12 1
   ATOM 3018 HD13 D ILE A 136 ? -0.64905 -5.62379 17.61600 0.688 12.82614 H ? A ? 118 HD13 1
   ATOM 3019 N B SER A 137 ? -2.98925 -3.80240 12.49938 0.312 8.02997 N ? A ? 119 N 1
   ATOM 3020 CA B SER A 137 ? -4.01946 -3.86517 11.46686 0.312 7.45931 C ? A ? 119 CA 1
   ATOM 3021 C B SER A 137 ? -3.91109 -5.14662 10.65499 0.312 9.37204 C ? A ? 119 C 1
   ATOM 3022 O B SER A 137 ? -2.84529 -5.76948 10.58004 0.312 8.99782 O ? A ? 119 O 1
   ATOM 3023 CB B SER A 137 ? -3.94215 -2.62009 10.55321 0.312 9.13036 C ? A ? 119 CB 1
   ATOM 3024 OG B SER A 137 ? -2.61563 -2.41070 10.08831 0.312 9.35172 O ? A ? 119 OG 1
   ATOM 3025 H B SER A 137 ? -2.21028 -4.06895 12.25084 0.312 9.61850 H ? A ? 119 H 1
   ATOM 3026 HA B SER A 137 ? -4.89406 -3.89663 11.88518 0.312 8.93371 H ? A ? 119 HA 1
   ATOM 3027 HB2 B SER A 137 ? -4.52623 -2.75246 9.79017 0.312 10.93897 H ? A ? 119 HB2 1
   ATOM 3028 HB3 B SER A 137 ? -4.22601 -1.84138 11.05715 0.312 10.93897 H ? A ? 119 HB3 1
   ATOM 3029 HG B SER A 137 ? -2.22809 -3.14855 9.98354 0.312 11.20460 H ? A ? 119 HG 1
   ATOM 3030 N D SER A 137 ? -2.92258 -3.82954 12.47979 0.688 7.94154 N ? A ? 119 N 1
   ATOM 3031 CA D SER A 137 ? -3.97819 -3.88850 11.46557 0.688 7.34554 C ? A ? 119 CA 1
   ATOM 3032 C D SER A 137 ? -3.87922 -5.16263 10.64466 0.688 9.39316 C ? A ? 119 C 1
   ATOM 3033 O D SER A 137 ? -2.82628 -5.80702 10.56916 0.688 8.92831 O ? A ? 119 O 1
   ATOM 3034 CB D SER A 137 ? -3.94062 -2.61068 10.59222 0.688 9.10271 C ? A ? 119 CB 1
   ATOM 3035 OG D SER A 137 ? -2.62838 -2.38322 10.08189 0.688 9.30501 O ? A ? 119 OG 1
   ATOM 3036 H D SER A 137 ? -2.18093 -4.21404 12.27553 0.688 9.51239 H ? A ? 119 H 1
   ATOM 3037 HA D SER A 137 ? -4.84563 -3.94538 11.89594 0.688 8.79719 H ? A ? 119 HA 1
   ATOM 3038 HB2 D SER A 137 ? -4.55430 -2.71819 9.84876 0.688 10.90579 H ? A ? 119 HB2 1
   ATOM 3039 HB3 D SER A 137 ? -4.20511 -1.85041 11.13345 0.688 10.90579 H ? A ? 119 HB3 1
   ATOM 3040 HG D SER A 137 ? -2.55109 -1.58445 9.83372 0.688 11.14855 H ? A ? 119 HG 1
   ATOM 3041 N B GLY A 138 ? -5.03937 -5.55165 10.07978 0.312 8.41028 N ? A ? 120 N 1
   ATOM 3042 CA B GLY A 138 ? -5.06527 -6.71939 9.21508 0.312 7.43850 C ? A ? 120 CA 1
   ATOM 3043 C B GLY A 138 ? -6.47474 -7.17909 8.90856 0.312 8.61179 C ? A ? 120 C 1
   ATOM 3044 O B GLY A 138 ? -7.46602 -6.64176 9.42235 0.312 8.77271 O ? A ? 120 O 1
   ATOM 3045 H B GLY A 138 ? -5.80207 -5.16604 10.17564 0.312 10.07487 H ? A ? 120 H 1
   ATOM 3046 HA2 B GLY A 138 ? -4.62402 -6.50893 8.37729 0.312 8.90874 H ? A ? 120 HA2 1
   ATOM 3047 HA3 B GLY A 138 ? -4.59330 -7.44908 9.64600 0.312 8.90874 H ? A ? 120 HA3 1
   ATOM 3048 N D GLY A 138 ? -5.02301 -5.55599 10.08529 0.688 8.33649 N ? A ? 120 N 1
   ATOM 3049 CA D GLY A 138 ? -5.05724 -6.69675 9.17851 0.688 7.35650 C ? A ? 120 CA 1
   ATOM 3050 C D GLY A 138 ? -6.45761 -7.18302 8.87925 0.688 8.57211 C ? A ? 120 C 1
   ATOM 3051 O D GLY A 138 ? -7.46396 -6.65262 9.37961 0.688 8.69746 O ? A ? 120 O 1
   ATOM 3052 H D GLY A 138 ? -5.78603 -5.18095 10.21467 0.688 9.98632 H ? A ? 120 H 1
   ATOM 3053 HA2 D GLY A 138 ? -4.63916 -6.44824 8.33925 0.688 8.81034 H ? A ? 120 HA2 1
   ATOM 3054 HA3 D GLY A 138 ? -4.56146 -7.43125 9.57299 0.688 8.81034 H ? A ? 120 HA3 1
   ATOM 3055 N B TRP A 139 ? -6.53651 -8.20544 8.04503 0.312 8.51223 N ? A ? 121 N 1
   ATOM 3056 CA B TRP A 139 ? -7.77408 -8.83965 7.61821 0.312 8.63131 C ? A ? 121 CA 1
   ATOM 3057 C B TRP A 139 ? -8.00547 -10.19750 8.28341 0.312 9.37879 C ? A ? 121 C 1
   ATOM 3058 O B TRP A 139 ? -8.74767 -11.03760 7.74183 0.312 11.31708 O ? A ? 121 O 1
   ATOM 3059 CB B TRP A 139 ? -7.76214 -9.01086 6.09938 0.312 9.53217 C ? A ? 121 CB 1
   ATOM 3060 CG B TRP A 139 ? -7.88237 -7.74797 5.31340 0.312 8.36724 C ? A ? 121 CG 1
   ATOM 3061 CD1 B TRP A 139 ? -9.04324 -7.09776 4.99478 0.312 9.83956 C ? A ? 121 CD1 1
   ATOM 3062 CD2 B TRP A 139 ? -6.82307 -6.98587 4.72557 0.312 8.39522 C ? A ? 121 CD2 1
   ATOM 3063 NE1 B TRP A 139 ? -8.76835 -5.98118 4.24939 0.312 9.38111 N ? A ? 121 NE1 1
   ATOM 3064 CE2 B TRP A 139 ? -7.41345 -5.88874 4.06580 0.312 7.57161 C ? A ? 121 CE2 1
   ATOM 3065 CE3 B TRP A 139 ? -5.42776 -7.12681 4.67958 0.312 10.04654 C ? A ? 121 CE3 1
   ATOM 3066 CZ2 B TRP A 139 ? -6.66532 -4.94363 3.37167 0.312 8.58442 C ? A ? 121 CZ2 1
   ATOM 3067 CZ3 B TRP A 139 ? -4.68952 -6.18343 3.98798 0.312 9.37893 C ? A ? 121 CZ3 1
   ATOM 3068 CH2 B TRP A 139 ? -5.30884 -5.10729 3.34544 0.312 9.98704 C ? A ? 121 CH2 1
   ATOM 3069 H B TRP A 139 ? -5.84129 -8.55957 7.68328 0.312 10.19721 H ? A ? 121 H 1
   ATOM 3070 HA B TRP A 139 ? -8.51257 -8.26162 7.86603 0.312 10.34011 H ? A ? 121 HA 1
   ATOM 3071 HB2 B TRP A 139 ? -6.92548 -9.43095 5.84556 0.312 11.42114 H ? A ? 121 HB2 1
   ATOM 3072 HB3 B TRP A 139 ? -8.50772 -9.57894 5.84980 0.312 11.42114 H ? A ? 121 HB3 1
   ATOM 3073 HD1 B TRP A 139 ? -9.89482 -7.37340 5.24726 0.312 11.79001 H ? A ? 121 HD1 1
   ATOM 3074 HE1 B TRP A 139 ? -9.35217 -5.42754 3.94568 0.312 11.23987 H ? A ? 121 HE1 1
   ATOM 3075 HE3 B TRP A 139 ? -5.00821 -7.83943 5.10508 0.312 12.03839 H ? A ? 121 HE3 1
   ATOM 3076 HZ2 B TRP A 139 ? -7.07307 -4.22701 2.94144 0.312 10.28384 H ? A ? 121 HZ2 1
   ATOM 3077 HZ3 B TRP A 139 ? -3.76403 -6.26656 3.94971 0.312 11.23725 H ? A ? 121 HZ3 1
   ATOM 3078 HH2 B TRP A 139 ? -4.78546 -4.48834 2.88950 0.312 11.96699 H ? A ? 121 HH2 1
   ATOM 3079 N D TRP A 139 ? -6.48782 -8.23346 8.03190 0.688 8.42504 N ? A ? 121 N 1
   ATOM 3080 CA D TRP A 139 ? -7.69470 -8.89363 7.56695 0.688 8.49123 C ? A ? 121 CA 1
   ATOM 3081 C D TRP A 139 ? -7.91732 -10.25895 8.22324 0.688 9.27059 C ? A ? 121 C 1
   ATOM 3082 O D TRP A 139 ? -8.66157 -11.10673 7.67752 0.688 11.14096 O ? A ? 121 O 1
   ATOM 3083 CB D TRP A 139 ? -7.59872 -9.03741 6.04587 0.688 9.37716 C ? A ? 121 CB 1
   ATOM 3084 CG D TRP A 139 ? -7.72635 -7.75920 5.26693 0.688 7.88704 C ? A ? 121 CG 1
   ATOM 3085 CD1 D TRP A 139 ? -8.90182 -7.14048 4.93357 0.688 9.83703 C ? A ? 121 CD1 1
   ATOM 3086 CD2 D TRP A 139 ? -6.68238 -6.94883 4.71198 0.688 8.40688 C ? A ? 121 CD2 1
   ATOM 3087 NE1 D TRP A 139 ? -8.65038 -6.01090 4.21205 0.688 9.29077 N ? A ? 121 NE1 1
   ATOM 3088 CE2 D TRP A 139 ? -7.29725 -5.87059 4.04514 0.688 7.37821 C ? A ? 121 CE2 1
   ATOM 3089 CE3 D TRP A 139 ? -5.28037 -7.05395 4.66413 0.688 9.84469 C ? A ? 121 CE3 1
   ATOM 3090 CZ2 D TRP A 139 ? -6.57096 -4.90314 3.35455 0.688 8.50389 C ? A ? 121 CZ2 1
   ATOM 3091 CZ3 D TRP A 139 ? -4.56319 -6.08071 3.98054 0.688 9.28742 C ? A ? 121 CZ3 1
   ATOM 3092 CH2 D TRP A 139 ? -5.21110 -5.02655 3.33953 0.688 10.05857 C ? A ? 121 CH2 1
   ATOM 3093 H D TRP A 139 ? -5.77720 -8.58960 7.70360 0.688 10.09258 H ? A ? 121 H 1
   ATOM 3094 HA D TRP A 139 ? -8.46836 -8.35473 7.79484 0.688 10.17201 H ? A ? 121 HA 1
   ATOM 3095 HB2 D TRP A 139 ? -6.73506 -9.42231 5.82948 0.688 11.23513 H ? A ? 121 HB2 1
   ATOM 3096 HB3 D TRP A 139 ? -8.30881 -9.62811 5.74963 0.688 11.23513 H ? A ? 121 HB3 1
   ATOM 3097 HD1 D TRP A 139 ? -9.74886 -7.44637 5.16565 0.688 11.78697 H ? A ? 121 HD1 1
   ATOM 3098 HE1 D TRP A 139 ? -9.24742 -5.47108 3.90916 0.688 11.13146 H ? A ? 121 HE1 1
   ATOM 3099 HE3 D TRP A 139 ? -4.84284 -7.76049 5.08158 0.688 11.79616 H ? A ? 121 HE3 1
   ATOM 3100 HZ2 D TRP A 139 ? -6.99630 -4.19950 2.91995 0.688 10.18721 H ? A ? 121 HZ2 1
   ATOM 3101 HZ3 D TRP A 139 ? -3.63519 -6.13339 3.95008 0.688 11.12744 H ? A ? 121 HZ3 1
   ATOM 3102 HH2 D TRP A 139 ? -4.70382 -4.39012 2.88950 0.688 12.05282 H ? A ? 121 HH2 1
   ATOM 3103 N B GLY A 140 ? -7.39276 -10.43547 9.43769 0.312 9.49537 N ? A ? 122 N 1
   ATOM 3104 CA B GLY A 140 ? -7.48842 -11.71569 10.09434 0.312 10.77279 C ? A ? 122 CA 1
   ATOM 3105 C B GLY A 140 ? -8.79968 -11.92751 10.81941 0.312 12.01094 C ? A ? 122 C 1
   ATOM 3106 O B GLY A 140 ? -9.72137 -11.11763 10.76942 0.312 11.99876 O ? A ? 122 O 1
   ATOM 3107 H B GLY A 140 ? -6.91205 -9.86037 9.85933 0.312 11.37697 H ? A ? 122 H 1
   ATOM 3108 HA2 B GLY A 140 ? -7.39389 -12.41854 9.43255 0.312 12.90988 H ? A ? 122 HA2 1
   ATOM 3109 HA3 B GLY A 140 ? -6.77070 -11.79336 10.74222 0.312 12.90988 H ? A ? 122 HA3 1
   ATOM 3110 N D GLY A 140 ? -7.30278 -10.50162 9.36596 0.688 9.35237 N ? A ? 122 N 1
   ATOM 3111 CA D GLY A 140 ? -7.47115 -11.75384 10.05462 0.688 10.65516 C ? A ? 122 CA 1
   ATOM 3112 C D GLY A 140 ? -8.79856 -11.88923 10.76341 0.688 11.96633 C ? A ? 122 C 1
   ATOM 3113 O D GLY A 140 ? -9.62436 -10.99410 10.76788 0.688 11.84086 O ? A ? 122 O 1
   ATOM 3114 H D GLY A 140 ? -6.77809 -9.94868 9.76415 0.688 11.20538 H ? A ? 122 H 1
   ATOM 3115 HA2 D GLY A 140 ? -7.39905 -12.47813 9.41344 0.688 12.76873 H ? A ? 122 HA2 1
   ATOM 3116 HA3 D GLY A 140 ? -6.76785 -11.84655 10.71619 0.688 12.76873 H ? A ? 122 HA3 1
   ATOM 3117 N B ASN A 141 ? -8.86789 -13.07414 11.48760 0.312 11.38862 N ? A ? 123 N 1
   ATOM 3118 CA B ASN A 141 ? -10.06191 -13.48503 12.21724 0.312 13.26619 C ? A ? 123 CA 1
   ATOM 3119 C B ASN A 141 ? -10.49169 -12.41071 13.20494 0.312 13.18029 C ? A ? 123 C 1
   ATOM 3120 O B ASN A 141 ? -9.66464 -11.81757 13.90784 0.312 10.16340 O ? A ? 123 O 1
   ATOM 3121 CB B ASN A 141 ? -9.75588 -14.79637 12.95033 0.312 12.62257 C ? A ? 123 CB 1
   ATOM 3122 CG B ASN A 141 ? -10.98969 -15.57636 13.32168 0.312 17.89953 C ? A ? 123 CG 1
   ATOM 3123 OD1 B ASN A 141 ? -12.10442 -15.05321 13.32596 0.312 16.74544 O ? A ? 123 OD1 1
   ATOM 3124 ND2 B ASN A 141 ? -10.79216 -16.84819 13.64459 0.312 18.65955 N ? A ? 123 ND2 1
   ATOM 3125 H B ASN A 141 ? -8.22479 -13.64311 11.53543 0.312 13.64888 H ? A ? 123 H 1
   ATOM 3126 HA B ASN A 141 ? -10.80023 -13.62569 11.60405 0.312 15.90196 H ? A ? 123 HA 1
   ATOM 3127 HB2 B ASN A 141 ? -9.21153 -15.35716 12.37579 0.312 15.12962 H ? A ? 123 HB2 1
   ATOM 3128 HB3 B ASN A 141 ? -9.27515 -14.59367 13.76807 0.312 15.12962 H ? A ? 123 HB3 1
   ATOM 3129 HD21 B ASN A 141 ? -11.45897 -17.34426 13.86569 0.312 22.37399 H ? A ? 123 HD21 1
   ATOM 3130 HD22 B ASN A 141 ? -9.99733 -17.17639 13.63277 0.312 22.37399 H ? A ? 123 HD22 1
   ATOM 3131 N D ASN A 141 ? -8.98921 -13.08452 11.29962 0.688 10.80658 N ? A ? 123 N 1
   ATOM 3132 CA D ASN A 141 ? -10.19141 -13.45806 12.03581 0.688 12.64815 C ? A ? 123 CA 1
   ATOM 3133 C D ASN A 141 ? -10.54209 -12.41746 13.08992 0.688 13.05581 C ? A ? 123 C 1
   ATOM 3134 O D ASN A 141 ? -9.66513 -11.86407 13.77129 0.688 10.05126 O ? A ? 123 O 1
   ATOM 3135 CB D ASN A 141 ? -9.90405 -14.83762 12.65348 0.688 10.70651 C ? A ? 123 CB 1
   ATOM 3136 CG D ASN A 141 ? -11.06893 -15.45846 13.35037 0.688 17.67013 C ? A ? 123 CG 1
   ATOM 3137 OD1 D ASN A 141 ? -12.21261 -15.00484 13.25381 0.688 16.59612 O ? A ? 123 OD1 1
   ATOM 3138 ND2 D ASN A 141 ? -10.77578 -16.55124 14.04953 0.688 20.25210 N ? A ? 123 ND2 1
   ATOM 3139 H D ASN A 141 ? -8.41708 -13.72478 11.25129 0.688 12.95043 H ? A ? 123 H 1
   ATOM 3140 HA D ASN A 141 ? -10.97165 -13.50973 11.46184 0.688 15.16032 H ? A ? 123 HA 1
   ATOM 3141 HB2 D ASN A 141 ? -9.63009 -15.44228 11.94621 0.688 12.83035 H ? A ? 123 HB2 1
   ATOM 3142 HB3 D ASN A 141 ? -9.19064 -14.74289 13.30384 0.688 12.83035 H ? A ? 123 HB3 1
   ATOM 3143 HD21 D ASN A 141 ? -11.39480 -16.96580 14.47912 0.688 24.28506 H ? A ? 123 HD21 1
   ATOM 3144 HD22 D ASN A 141 ? -9.96719 -16.84328 14.07203 0.688 24.28506 H ? A ? 123 HD22 1
   ATOM 3145 N B THR A 142 ? -11.80363 -12.17257 13.26585 0.312 13.30449 N ? A ? 124 N 1
   ATOM 3146 CA B THR A 142 ? -12.36525 -11.21284 14.20331 0.312 14.21634 C ? A ? 124 CA 1
   ATOM 3147 C B THR A 142 ? -13.06730 -11.89066 15.37629 0.312 13.27227 C ? A ? 124 C 1
   ATOM 3148 O B THR A 142 ? -13.70095 -11.20373 16.17645 0.312 14.25004 O ? A ? 124 O 1
   ATOM 3149 CB B THR A 142 ? -13.33896 -10.27216 13.49313 0.312 13.60151 C ? A ? 124 CB 1
   ATOM 3150 OG1 B THR A 142 ? -14.38152 -11.04893 12.89183 0.312 13.97499 O ? A ? 124 OG1 1
   ATOM 3151 CG2 B THR A 142 ? -12.62998 -9.45888 12.41339 0.312 12.84884 C ? A ? 124 CG2 1
   ATOM 3152 H B THR A 142 ? -12.38853 -12.56006 12.76851 0.312 15.94792 H ? A ? 124 H 1
   ATOM 3153 HA B THR A 142 ? -11.63873 -10.67504 14.55522 0.312 17.04215 H ? A ? 124 HA 1
   ATOM 3154 HB B THR A 142 ? -13.71401 -9.64965 14.13556 0.312 16.30434 H ? A ? 124 HB 1
   ATOM 3155 HG1 B THR A 142 ? -14.05351 -11.59547 12.34474 0.312 16.75252 H ? A ? 124 HG1 1
   ATOM 3156 HG21 B THR A 142 ? -13.26284 -8.87174 11.97108 0.312 15.40115 H ? A ? 124 HG21 1
   ATOM 3157 HG22 B THR A 142 ? -11.92680 -8.92169 12.81072 0.312 15.40115 H ? A ? 124 HG22 1
   ATOM 3158 HG23 B THR A 142 ? -12.23800 -10.05293 11.75433 0.312 15.40115 H ? A ? 124 HG23 1
   ATOM 3159 N D THR A 142 ? -11.85005 -12.15282 13.23043 0.688 13.18564 N ? A ? 124 N 1
   ATOM 3160 CA D THR A 142 ? -12.31447 -11.20647 14.23232 0.688 14.16774 C ? A ? 124 CA 1
   ATOM 3161 C D THR A 142 ? -12.93233 -11.88521 15.45607 0.688 13.11742 C ? A ? 124 C 1
   ATOM 3162 O D THR A 142 ? -13.31925 -11.19018 16.38137 0.688 12.42969 O ? A ? 124 O 1
   ATOM 3163 CB D THR A 142 ? -13.33708 -10.22798 13.64680 0.688 13.14963 C ? A ? 124 CB 1
   ATOM 3164 OG1 D THR A 142 ? -14.49515 -10.97291 13.22395 0.688 13.07377 O ? A ? 124 OG1 1
   ATOM 3165 CG2 D THR A 142 ? -12.75417 -9.42458 12.47158 0.688 12.76870 C ? A ? 124 CG2 1
   ATOM 3166 H D THR A 142 ? -12.47374 -12.50969 12.75792 0.688 15.80530 H ? A ? 124 H 1
   ATOM 3167 HA D THR A 142 ? -11.54399 -10.69071 14.51737 0.688 16.98383 H ? A ? 124 HA 1
   ATOM 3168 HB D THR A 142 ? -13.59116 -9.57863 14.32111 0.688 15.76209 H ? A ? 124 HB 1
   ATOM 3169 HG1 D THR A 142 ? -15.07017 -10.45190 12.90223 0.688 15.67107 H ? A ? 124 HG1 1
   ATOM 3170 HG21 D THR A 142 ? -13.41535 -8.79840 12.13745 0.688 15.30498 H ? A ? 124 HG21 1
   ATOM 3171 HG22 D THR A 142 ? -11.97185 -8.93068 12.76300 0.688 15.30498 H ? A ? 124 HG22 1
   ATOM 3172 HG23 D THR A 142 ? -12.49818 -10.02487 11.75393 0.688 15.30498 H ? A ? 124 HG23 1
   ATOM 3173 N . LYS A 143 ? -12.95908 -13.21371 15.49839 1.000 15.81331 N ? A ? 125 N 1
   ATOM 3174 CA . LYS A 143 ? -13.48933 -13.93537 16.65292 1.000 18.26176 C ? A ? 125 CA 1
   ATOM 3175 C . LYS A 143 ? -12.39240 -14.61244 17.46661 1.000 20.19334 C ? A ? 125 C 1
   ATOM 3176 O . LYS A 143 ? -11.43066 -15.12813 16.91278 1.000 19.75443 O ? A ? 125 O 1
   ATOM 3177 CB . LYS A 143 ? -14.47728 -14.98767 16.17902 1.000 23.88166 C ? A ? 125 CB 1
   ATOM 3178 CG . LYS A 143 ? -15.67102 -14.44214 15.45586 1.000 27.26666 C ? A ? 125 CG 1
   ATOM 3179 CD . LYS A 143 ? -16.30369 -13.30649 16.17931 1.000 29.32075 C ? A ? 125 CD 1
   ATOM 3180 CE . LYS A 143 ? -17.69354 -12.99770 15.61638 1.000 53.74546 C ? A ? 125 CE 1
   ATOM 3181 NZ . LYS A 143 ? -18.50603 -14.22064 15.40018 1.000 42.80777 N ? A ? 125 NZ 1
   ATOM 3182 HA . LYS A 143 ? -13.91781 -13.29932 17.24684 1.000 21.89664 H ? A ? 125 HA 1
   ATOM 3183 HB2 . LYS A 143 ? -14.01873 -15.59074 15.57325 1.000 28.64053 H ? A ? 125 HB2 1
   ATOM 3184 HB3 . LYS A 143 ? -14.80149 -15.47655 16.95153 1.000 28.64053 H ? A ? 125 HB3 1
   ATOM 3185 HG2 . LYS A 143 ? -15.39536 -14.12555 14.58140 1.000 32.70252 H ? A ? 125 HG2 1
   ATOM 3186 HG3 . LYS A 143 ? -16.33320 -15.14455 15.36082 1.000 32.70252 H ? A ? 125 HG3 1
   ATOM 3187 HD2 . LYS A 143 ? -16.39694 -13.53369 17.11771 1.000 35.16744 H ? A ? 125 HD2 1
   ATOM 3188 HD3 . LYS A 143 ? -15.75145 -12.51489 16.08292 1.000 35.16744 H ? A ? 125 HD3 1
   ATOM 3189 HE2 . LYS A 143 ? -18.16895 -12.42775 16.24092 1.000 64.47708 H ? A ? 125 HE2 1
   ATOM 3190 HE3 . LYS A 143 ? -17.59679 -12.54662 14.76311 1.000 64.47708 H ? A ? 125 HE3 1
   ATOM 3191 HZ1 . LYS A 143 ? -19.36846 -14.00754 15.34638 1.000 51.35186 H ? A ? 125 HZ1 1
   ATOM 3192 HZ2 . LYS A 143 ? -18.25950 -14.62015 14.64407 1.000 51.35186 H ? A ? 125 HZ2 1
   ATOM 3193 HZ3 . LYS A 143 ? -18.39007 -14.78674 16.07708 1.000 51.35186 H ? A ? 125 HZ3 1
   ATOM 3194 H B LYS A 143 ? -12.57764 -13.72024 14.91742 0.312 18.95851 H ? A ? 125 H 1
   ATOM 3195 H D LYS A 143 ? -12.67447 -13.72433 14.86763 0.688 18.95851 H ? A ? 125 H 1
   ATOM 3196 N A SER A 144 ? -12.51173 -14.61678 18.79221 0.769 20.65821 N ? A ? 126 N 1
   ATOM 3197 CA A SER A 144 ? -11.52653 -15.31599 19.61489 0.769 23.08063 C ? A ? 126 CA 1
   ATOM 3198 C A SER A 144 ? -11.84547 -16.79866 19.77716 0.769 28.96486 C ? A ? 126 C 1
   ATOM 3199 O A SER A 144 ? -10.94925 -17.59650 20.06791 0.769 24.62304 O ? A ? 126 O 1
   ATOM 3200 CB A SER A 144 ? -11.43298 -14.66727 20.99366 0.769 22.93158 C ? A ? 126 CB 1
   ATOM 3201 OG A SER A 144 ? -12.71221 -14.60113 21.60542 0.769 28.58462 O ? A ? 126 OG 1
   ATOM 3202 H A SER A 144 ? -13.14193 -14.22983 19.23121 0.769 24.77239 H ? A ? 126 H 1
   ATOM 3203 HA A SER A 144 ? -10.65569 -15.23920 19.19462 0.769 27.67929 H ? A ? 126 HA 1
   ATOM 3204 HB2 A SER A 144 ? -10.84213 -15.19595 21.55249 0.769 27.50043 H ? A ? 126 HB2 1
   ATOM 3205 HB3 A SER A 144 ? -11.08180 -13.76825 20.89701 0.769 27.50043 H ? A ? 126 HB3 1
   ATOM 3206 HG A SER A 144 ? -12.64133 -14.30491 22.38825 0.769 34.28408 H ? A ? 126 HG 1
   ATOM 3207 N B SER A 144 ? -12.54668 -14.59645 18.79001 0.231 20.91845 N ? A ? 126 N 1
   ATOM 3208 CA B SER A 144 ? -11.59865 -15.23297 19.69741 0.231 23.01437 C ? A ? 126 CA 1
   ATOM 3209 C B SER A 144 ? -11.94227 -16.69024 19.98498 0.231 28.13359 C ? A ? 126 C 1
   ATOM 3210 O B SER A 144 ? -11.17754 -17.36728 20.68167 0.231 22.10991 O ? A ? 126 O 1
   ATOM 3211 CB B SER A 144 ? -11.53367 -14.45849 21.01631 0.231 23.23305 C ? A ? 126 CB 1
   ATOM 3212 OG B SER A 144 ? -12.82011 -14.35068 21.60592 0.231 27.98788 O ? A ? 126 OG 1
   ATOM 3213 H B SER A 144 ? -13.20500 -14.21588 19.19173 0.231 25.08467 H ? A ? 126 H 1
   ATOM 3214 HA B SER A 144 ? -10.71850 -15.20798 19.29045 0.231 27.59979 H ? A ? 126 HA 1
   ATOM 3215 HB2 B SER A 144 ? -10.94466 -14.92695 21.62828 0.231 27.86220 H ? A ? 126 HB2 1
   ATOM 3216 HB3 B SER A 144 ? -11.19096 -13.56788 20.84236 0.231 27.86220 H ? A ? 126 HB3 1
   ATOM 3217 HG B SER A 144 ? -13.32058 -13.88275 21.11994 0.231 33.56800 H ? A ? 126 HG 1
   ATOM 3218 N A SER A 145 ? -13.10365 -17.19301 19.61650 0.769 27.92399 N ? A ? 127 N 1
   ATOM 3219 CA A SER A 145 ? -13.46428 -18.60367 19.64190 0.769 28.20931 C ? A ? 127 CA 1
   ATOM 3220 C A SER A 145 ? -13.91853 -19.08681 18.27692 0.769 39.57431 C ? A ? 127 C 1
   ATOM 3221 O A SER A 145 ? -13.35587 -20.04368 17.72346 0.769 44.13001 O ? A ? 127 O 1
   ATOM 3222 CB A SER A 145 ? -14.55615 -18.85217 20.69048 0.769 31.62068 C ? A ? 127 CB 1
   ATOM 3223 OG A SER A 145 ? -14.05451 -18.60088 21.99540 0.769 42.39811 O ? A ? 127 OG 1
   ATOM 3224 H A SER A 145 ? -13.76674 -16.65995 19.49103 0.769 33.49133 H ? A ? 127 H 1
   ATOM 3225 HA A SER A 145 ? -12.69507 -19.13127 19.90809 0.769 33.83371 H ? A ? 127 HA 1
   ATOM 3226 HB2 A SER A 145 ? -15.30356 -18.25853 20.51768 0.769 37.92735 H ? A ? 127 HB2 1
   ATOM 3227 HB3 A SER A 145 ? -14.84635 -19.77603 20.63414 0.769 37.92735 H ? A ? 127 HB3 1
   ATOM 3228 HG A SER A 145 ? -14.06424 -17.77585 22.15299 0.769 50.86026 H ? A ? 127 HG 1
   ATOM 3229 N B SER A 145 ? -13.07709 -17.18161 19.48352 0.231 28.47014 N ? A ? 127 N 1
   ATOM 3230 CA B SER A 145 ? -13.45364 -18.58054 19.65408 0.231 28.43732 C ? A ? 127 CA 1
   ATOM 3231 C B SER A 145 ? -13.97296 -19.13967 18.33513 0.231 39.24794 C ? A ? 127 C 1
   ATOM 3232 O B SER A 145 ? -13.53643 -20.20728 17.88936 0.231 41.82315 O ? A ? 127 O 1
   ATOM 3233 CB B SER A 145 ? -14.50171 -18.73099 20.75781 0.231 31.20486 C ? A ? 127 CB 1
   ATOM 3234 OG B SER A 145 ? -15.67065 -17.98697 20.46849 0.231 33.32433 O ? A ? 127 OG 1
   ATOM 3235 H B SER A 145 ? -13.64890 -16.71948 19.03736 0.231 34.14671 H ? A ? 127 H 1
   ATOM 3236 HA B SER A 145 ? -12.67711 -19.09537 19.92399 0.231 34.10732 H ? A ? 127 HA 1
   ATOM 3237 HB2 B SER A 145 ? -14.73900 -19.66804 20.83860 0.231 37.42837 H ? A ? 127 HB2 1
   ATOM 3238 HB3 B SER A 145 ? -14.12544 -18.41087 21.59258 0.231 37.42837 H ? A ? 127 HB3 1
   ATOM 3239 HG B SER A 145 ? -16.21639 -18.05073 21.10387 0.231 39.97173 H ? A ? 127 HG 1
   ATOM 3240 N . GLY A 146 ? -14.89930 -18.42766 17.70183 1.000 28.86027 N ? A ? 128 N 1
   ATOM 3241 CA . GLY A 146 ? -15.38987 -18.81919 16.39609 1.000 32.08366 C ? A ? 128 CA 1
   ATOM 3242 C . GLY A 146 ? -14.43798 -18.41689 15.28511 1.000 38.05288 C ? A ? 128 C 1
   ATOM 3243 O . GLY A 146 ? -13.23377 -18.20514 15.48113 1.000 28.98651 O ? A ? 128 O 1
   ATOM 3244 HA2 . GLY A 146 ? -15.50292 -19.78222 16.36969 1.000 38.48293 H ? A ? 128 HA2 1
   ATOM 3245 HA3 . GLY A 146 ? -16.24745 -18.39599 16.23375 1.000 38.48293 H ? A ? 128 HA3 1
   ATOM 3246 H A GLY A 146 ? -15.29961 -17.74866 18.04581 0.769 34.61486 H ? A ? 128 H 1
   ATOM 3247 H B GLY A 146 ? -15.25814 -17.71083 18.01328 0.231 34.61486 H ? A ? 128 H 1
   ATOM 3248 N . THR A 147 ? -15.00162 -18.32806 14.08123 1.000 31.51135 N ? A ? 129 N 1
   ATOM 3249 CA . THR A 147 ? -14.23619 -17.90773 12.92351 1.000 23.75086 C ? A ? 129 CA 1
   ATOM 3250 C . THR A 147 ? -15.09312 -16.99906 12.06218 1.000 20.06964 C ? A ? 129 C 1
   ATOM 3251 O . THR A 147 ? -16.17187 -17.39922 11.60646 1.000 21.13642 O ? A ? 129 O 1
   ATOM 3252 H . THR A 147 ? -15.82632 -18.50726 13.91586 1.000 37.79615 H ? A ? 129 H 1
   ATOM 3253 HA . THR A 147 ? -13.46347 -17.40795 13.23015 1.000 28.48356 H ? A ? 129 HA 1
   ATOM 3254 CB A THR A 147 ? -13.75058 -19.10309 12.09936 0.708 26.96268 C ? A ? 129 CB 1
   ATOM 3255 OG1 A THR A 147 ? -12.82413 -19.87622 12.87656 0.708 29.54003 O ? A ? 129 OG1 1
   ATOM 3256 CG2 A THR A 147 ? -13.07354 -18.64764 10.84831 0.708 24.87115 C ? A ? 129 CG2 1
   ATOM 3257 HB A THR A 147 ? -14.51229 -19.65074 11.85281 0.708 32.33776 H ? A ? 129 HB 1
   ATOM 3258 HG1 A THR A 147 ? -13.18989 -20.13278 13.58790 0.708 35.43057 H ? A ? 129 HG1 1
   ATOM 3259 HG21 A THR A 147 ? -12.58327 -19.38356 10.44962 0.708 29.82791 H ? A ? 129 HG21 1
   ATOM 3260 HG22 A THR A 147 ? -13.73221 -18.32705 10.21247 0.708 29.82791 H ? A ? 129 HG22 1
   ATOM 3261 HG23 A THR A 147 ? -12.45401 -17.92881 11.04919 0.708 29.82791 H ? A ? 129 HG23 1
   ATOM 3262 CB B THR A 147 ? -13.76869 -19.12935 12.13518 0.292 26.96372 C ? A ? 129 CB 1
   ATOM 3263 OG1 B THR A 147 ? -13.72045 -20.25714 13.02760 0.292 27.55769 O ? A ? 129 OG1 1
   ATOM 3264 CG2 B THR A 147 ? -12.39962 -18.89343 11.57082 0.292 24.06700 C ? A ? 129 CG2 1
   ATOM 3265 HB B THR A 147 ? -14.37617 -19.30647 11.40000 0.292 32.33900 H ? A ? 129 HB 1
   ATOM 3266 HG1 B THR A 147 ? -13.48324 -20.94530 12.60836 0.292 33.05176 H ? A ? 129 HG1 1
   ATOM 3267 HG21 B THR A 147 ? -12.26688 -19.44209 10.78199 0.292 28.86294 H ? A ? 129 HG21 1
   ATOM 3268 HG22 B THR A 147 ? -12.29795 -17.96034 11.32602 0.292 28.86294 H ? A ? 129 HG22 1
   ATOM 3269 HG23 B THR A 147 ? -11.72532 -19.12125 12.22985 0.292 28.86294 H ? A ? 129 HG23 1
   ATOM 3270 N A SER A 148 ? -14.60466 -15.77827 11.82552 0.442 17.06549 N ? A ? 130 N 1
   ATOM 3271 CA A SER A 148 ? -15.27052 -14.82819 10.93554 0.442 17.05955 C ? A ? 130 CA 1
   ATOM 3272 C A SER A 148 ? -14.21147 -13.90141 10.36119 0.442 16.35932 C ? A ? 130 C 1
   ATOM 3273 O A SER A 148 ? -13.64428 -13.08517 11.10817 0.442 14.36042 O ? A ? 130 O 1
   ATOM 3274 CB A SER A 148 ? -16.31839 -14.01561 11.66551 0.442 17.65464 C ? A ? 130 CB 1
   ATOM 3275 OG A SER A 148 ? -16.89495 -13.04749 10.78446 0.442 19.05720 O ? A ? 130 OG 1
   ATOM 3276 H A SER A 148 ? -13.87952 -15.47408 12.17372 0.442 20.46113 H ? A ? 130 H 1
   ATOM 3277 HA A SER A 148 ? -15.69657 -15.32322 10.21837 0.442 20.45399 H ? A ? 130 HA 1
   ATOM 3278 HB2 A SER A 148 ? -17.01533 -14.60930 11.98600 0.442 21.16810 H ? A ? 130 HB2 1
   ATOM 3279 HB3 A SER A 148 ? -15.90268 -13.55806 12.41300 0.442 21.16810 H ? A ? 130 HB3 1
   ATOM 3280 HG A SER A 148 ? -17.24838 -13.43216 10.12664 0.442 22.85118 H ? A ? 130 HG 1
   ATOM 3281 N B SER A 148 ? -14.61216 -15.78164 11.82783 0.558 17.02558 N ? A ? 130 N 1
   ATOM 3282 CA B SER A 148 ? -15.23832 -14.88556 10.86662 0.558 17.00790 C ? A ? 130 CA 1
   ATOM 3283 C B SER A 148 ? -14.15483 -13.99376 10.29737 0.558 16.45056 C ? A ? 130 C 1
   ATOM 3284 O B SER A 148 ? -13.36139 -13.43052 11.06675 0.558 14.10361 O ? A ? 130 O 1
   ATOM 3285 CB B SER A 148 ? -16.30502 -14.01706 11.49570 0.558 17.45808 C ? A ? 130 CB 1
   ATOM 3286 OG B SER A 148 ? -16.92821 -13.20518 10.49983 0.558 18.04417 O ? A ? 130 OG 1
   ATOM 3287 H B SER A 148 ? -13.91976 -15.45092 12.21619 0.558 20.41323 H ? A ? 130 H 1
   ATOM 3288 HA B SER A 148 ? -15.65295 -15.41340 10.16637 0.558 20.39202 H ? A ? 130 HA 1
   ATOM 3289 HB2 B SER A 148 ? -16.97458 -14.58411 11.90927 0.558 20.93223 H ? A ? 130 HB2 1
   ATOM 3290 HB3 B SER A 148 ? -15.89663 -13.44451 12.16377 0.558 20.93223 H ? A ? 130 HB3 1
   ATOM 3291 HG B SER A 148 ? -17.46121 -12.66577 10.86115 0.558 21.63554 H ? A ? 130 HG 1
   ATOM 3292 N A TYR A 149 ? -13.94540 -14.03316 9.05536 0.442 14.85081 N ? A ? 131 N 1
   ATOM 3293 CA A TYR A 149 ? -12.90987 -13.24149 8.40297 0.442 15.35568 C ? A ? 131 CA 1
   ATOM 3294 C A TYR A 149 ? -13.53328 -11.99627 7.81423 0.442 15.04071 C ? A ? 131 C 1
   ATOM 3295 O A TYR A 149 ? -14.38028 -12.10440 6.89856 0.442 16.43311 O ? A ? 131 O 1
   ATOM 3296 CB A TYR A 149 ? -12.19715 -14.05062 7.33449 0.442 17.26864 C ? A ? 131 CB 1
   ATOM 3297 CG A TYR A 149 ? -11.18804 -14.96339 7.95194 0.442 17.01130 C ? A ? 131 CG 1
   ATOM 3298 CD1 A TYR A 149 ? -11.58314 -16.15353 8.52845 0.442 15.68322 C ? A ? 131 CD1 1
   ATOM 3299 CD2 A TYR A 149 ? -9.84294 -14.60856 8.02380 0.442 19.50470 C ? A ? 131 CD2 1
   ATOM 3300 CE1 A TYR A 149 ? -10.68622 -16.98685 9.13554 0.442 20.21690 C ? A ? 131 CE1 1
   ATOM 3301 CE2 A TYR A 149 ? -8.91878 -15.45286 8.63112 0.442 19.08479 C ? A ? 131 CE2 1
   ATOM 3302 CZ A TYR A 149 ? -9.36313 -16.64074 9.19213 0.442 22.10994 C ? A ? 131 CZ 1
   ATOM 3303 OH A TYR A 149 ? -8.51052 -17.52027 9.81016 0.442 26.63483 O ? A ? 131 OH 1
   ATOM 3304 H A TYR A 149 ? -14.35462 -14.57679 8.52943 0.442 17.80350 H ? A ? 131 H 1
   ATOM 3305 HA A TYR A 149 ? -12.25239 -12.96840 9.06179 0.442 18.40935 H ? A ? 131 HA 1
   ATOM 3306 HB2 A TYR A 149 ? -12.84349 -14.58696 6.84922 0.442 20.70490 H ? A ? 131 HB2 1
   ATOM 3307 HB3 A TYR A 149 ? -11.73959 -13.45057 6.72501 0.442 20.70490 H ? A ? 131 HB3 1
   ATOM 3308 HD1 A TYR A 149 ? -12.48113 -16.39408 8.50317 0.442 18.80240 H ? A ? 131 HD1 1
   ATOM 3309 HD2 A TYR A 149 ? -9.55998 -13.79971 7.66243 0.442 23.38818 H ? A ? 131 HD2 1
   ATOM 3310 HE1 A TYR A 149 ? -10.97437 -17.78801 9.50971 0.442 24.24281 H ? A ? 131 HE1 1
   ATOM 3311 HE2 A TYR A 149 ? -8.01777 -15.22435 8.66039 0.442 22.88428 H ? A ? 131 HE2 1
   ATOM 3312 HH A TYR A 149 ? -8.89609 -18.25652 9.93211 0.442 31.94433 H ? A ? 131 HH 1
   ATOM 3313 N B TYR A 149 ? -14.11058 -13.89070 8.97364 0.558 14.06858 N ? A ? 131 N 1
   ATOM 3314 CA B TYR A 149 ? -13.09046 -13.09887 8.30933 0.558 14.21159 C ? A ? 131 CA 1
   ATOM 3315 C B TYR A 149 ? -13.72457 -11.89522 7.66143 0.558 16.68311 C ? A ? 131 C 1
   ATOM 3316 O B TYR A 149 ? -14.78442 -12.00711 7.00889 0.558 13.82405 O ? A ? 131 O 1
   ATOM 3317 CB B TYR A 149 ? -12.33116 -13.94671 7.28918 0.558 17.51899 C ? A ? 131 CB 1
   ATOM 3318 CG B TYR A 149 ? -11.45516 -14.94990 7.99436 0.558 16.55222 C ? A ? 131 CG 1
   ATOM 3319 CD1 B TYR A 149 ? -10.15754 -14.62821 8.36184 0.558 19.65083 C ? A ? 131 CD1 1
   ATOM 3320 CD2 B TYR A 149 ? -11.93786 -16.18984 8.36733 0.558 16.02844 C ? A ? 131 CD2 1
   ATOM 3321 CE1 B TYR A 149 ? -9.36280 -15.53410 9.04010 0.558 20.50604 C ? A ? 131 CE1 1
   ATOM 3322 CE2 B TYR A 149 ? -11.14916 -17.09860 9.04468 0.558 20.27588 C ? A ? 131 CE2 1
   ATOM 3323 CZ B TYR A 149 ? -9.86581 -16.75972 9.39145 0.558 18.78596 C ? A ? 131 CZ 1
   ATOM 3324 OH B TYR A 149 ? -9.07968 -17.67017 10.06467 0.558 23.89820 O ? A ? 131 OH 1
   ATOM 3325 H B TYR A 149 ? -14.66456 -14.27316 8.43845 0.558 16.86483 H ? A ? 131 H 1
   ATOM 3326 HA B TYR A 149 ? -12.44118 -12.77986 8.95553 0.558 17.03644 H ? A ? 131 HA 1
   ATOM 3327 HB2 B TYR A 149 ? -12.96250 -14.42468 6.72897 0.558 21.00532 H ? A ? 131 HB2 1
   ATOM 3328 HB3 B TYR A 149 ? -11.77041 -13.37390 6.74296 0.558 21.00532 H ? A ? 131 HB3 1
   ATOM 3329 HD1 B TYR A 149 ? -9.81616 -13.78978 8.14878 0.558 23.56354 H ? A ? 131 HD1 1
   ATOM 3330 HD2 B TYR A 149 ? -12.81469 -16.41766 8.15717 0.558 19.21666 H ? A ? 131 HD2 1
   ATOM 3331 HE1 B TYR A 149 ? -8.48649 -15.31158 9.25798 0.558 24.58978 H ? A ? 131 HE1 1
   ATOM 3332 HE2 B TYR A 149 ? -11.48651 -17.93682 9.26487 0.558 24.31359 H ? A ? 131 HE2 1
   ATOM 3333 HH B TYR A 149 ? -9.54063 -18.33418 10.29319 0.558 28.66038 H ? A ? 131 HH 1
   ATOM 3334 N A PRO A 150 ? -13.20006 -10.81124 8.32081 0.442 14.70805 N ? A ? 132 N 1
   ATOM 3335 CA A PRO A 150 ? -13.70001 -9.57813 7.73075 0.442 12.51186 C ? A ? 132 CA 1
   ATOM 3336 C A PRO A 150 ? -12.92679 -9.31082 6.45416 0.442 16.08897 C ? A ? 132 C 1
   ATOM 3337 O A PRO A 150 ? -11.75288 -9.66763 6.30778 0.442 23.32049 O ? A ? 132 O 1
   ATOM 3338 CB A PRO A 150 ? -13.38832 -8.52281 8.79648 0.442 13.80184 C ? A ? 132 CB 1
   ATOM 3339 CG A PRO A 150 ? -12.08721 -9.00625 9.34061 0.442 17.93815 C ? A ? 132 CG 1
   ATOM 3340 CD A PRO A 150 ? -12.18376 -10.52776 9.35503 0.442 14.98221 C ? A ? 132 CD 1
   ATOM 3341 HA A PRO A 150 ? -14.65765 -9.58748 7.57671 0.442 14.99676 H ? A ? 132 HA 1
   ATOM 3342 HB2 A PRO A 150 ? -13.30365 -7.64444 8.39374 0.442 16.54474 H ? A ? 132 HB2 1
   ATOM 3343 HB3 A PRO A 150 ? -14.07869 -8.51026 9.47776 0.442 16.54474 H ? A ? 132 HB3 1
   ATOM 3344 HG2 A PRO A 150 ? -11.36275 -8.71312 8.76604 0.442 21.50831 H ? A ? 132 HG2 1
   ATOM 3345 HG3 A PRO A 150 ? -11.95914 -8.66133 10.23813 0.442 21.50831 H ? A ? 132 HG3 1
   ATOM 3346 HD2 A PRO A 150 ? -11.33241 -10.93027 9.12243 0.442 17.96119 H ? A ? 132 HD2 1
   ATOM 3347 HD3 A PRO A 150 ? -12.47565 -10.84730 10.22313 0.442 17.96119 H ? A ? 132 HD3 1
   ATOM 3348 N B PRO A 150 ? -13.14055 -10.72100 7.87716 0.558 11.09272 N ? A ? 132 N 1
   ATOM 3349 CA B PRO A 150 ? -13.71819 -9.49155 7.35111 0.558 14.11887 C ? A ? 132 CA 1
   ATOM 3350 C B PRO A 150 ? -13.29488 -9.29959 5.89802 0.558 9.58443 C ? A ? 132 C 1
   ATOM 3351 O B PRO A 150 ? -12.35130 -9.89272 5.39936 0.558 15.56330 O ? A ? 132 O 1
   ATOM 3352 CB B PRO A 150 ? -13.11638 -8.41280 8.26166 0.558 14.90145 C ? A ? 132 CB 1
   ATOM 3353 CG B PRO A 150 ? -11.78930 -8.96657 8.63726 0.558 9.91711 C ? A ? 132 CG 1
   ATOM 3354 CD B PRO A 150 ? -11.90561 -10.46395 8.64759 0.558 9.14409 C ? A ? 132 CD 1
   ATOM 3355 HA B PRO A 150 ? -14.68486 -9.46802 7.42788 0.558 16.92518 H ? A ? 132 HA 1
   ATOM 3356 HB2 B PRO A 150 ? -13.02440 -7.57792 7.77648 0.558 17.86428 H ? A ? 132 HB2 1
   ATOM 3357 HB3 B PRO A 150 ? -13.67682 -8.28267 9.04261 0.558 17.86428 H ? A ? 132 HB3 1
   ATOM 3358 HG2 B PRO A 150 ? -11.12912 -8.68462 7.98489 0.558 11.88306 H ? A ? 132 HG2 1
   ATOM 3359 HG3 B PRO A 150 ? -11.54513 -8.64172 9.51803 0.558 11.88306 H ? A ? 132 HG3 1
   ATOM 3360 HD2 B PRO A 150 ? -11.13902 -10.87173 8.21523 0.558 10.95545 H ? A ? 132 HD2 1
   ATOM 3361 HD3 B PRO A 150 ? -11.99049 -10.79634 9.55490 0.558 10.95545 H ? A ? 132 HD3 1
   ATOM 3362 N A ASP A 151 ? -13.60023 -8.66594 5.53470 0.442 12.04680 N ? A ? 133 N 1
   ATOM 3363 CA A ASP A 151 ? -13.01685 -8.38310 4.24316 0.442 11.06076 C ? A ? 133 CA 1
   ATOM 3364 C A ASP A 151 ? -12.50484 -6.95976 4.11796 0.442 11.68736 C ? A ? 133 C 1
   ATOM 3365 O A ASP A 151 ? -11.62428 -6.72184 3.28191 0.442 10.47297 O ? A ? 133 O 1
   ATOM 3366 CB A ASP A 151 ? -14.04538 -8.70819 3.16350 0.442 11.43713 C ? A ? 133 CB 1
   ATOM 3367 CG A ASP A 151 ? -14.36911 -10.18330 3.09746 0.442 8.78071 C ? A ? 133 CG 1
   ATOM 3368 OD1 A ASP A 151 ? -13.51447 -11.03778 3.47029 0.442 9.71311 O ? A ? 133 OD1 1
   ATOM 3369 OD2 A ASP A 151 ? -15.49606 -10.48540 2.65016 0.442 14.83165 O ? A ? 133 OD2 1
   ATOM 3370 H A ASP A 151 ? -14.40455 -8.37749 5.63200 0.442 14.43870 H ? A ? 133 H 1
   ATOM 3371 HA A ASP A 151 ? -12.24577 -8.94917 4.08221 0.442 13.25545 H ? A ? 133 HA 1
   ATOM 3372 HB2 A ASP A 151 ? -14.86661 -8.22808 3.35319 0.442 13.70709 H ? A ? 133 HB2 1
   ATOM 3373 HB3 A ASP A 151 ? -13.69499 -8.43807 2.30028 0.442 13.70709 H ? A ? 133 HB3 1
   ATOM 3374 N B ASP A 151 ? -14.03605 -8.48031 5.22299 0.558 18.55759 N ? A ? 133 N 1
   ATOM 3375 CA B ASP A 151 ? -13.56727 -8.11877 3.89889 0.558 11.36453 C ? A ? 133 CA 1
   ATOM 3376 C B ASP A 151 ? -12.72658 -6.86262 3.95962 0.558 12.55207 C ? A ? 133 C 1
   ATOM 3377 O B ASP A 151 ? -11.79391 -6.69980 3.16128 0.558 10.63557 O ? A ? 133 O 1
   ATOM 3378 CB B ASP A 151 ? -14.76181 -7.95445 2.95430 0.558 14.81563 C ? A ? 133 CB 1
   ATOM 3379 CG B ASP A 151 ? -15.50747 -9.25689 2.75677 0.558 18.13042 C ? A ? 133 CG 1
   ATOM 3380 OD1 B ASP A 151 ? -14.88891 -10.22887 2.30080 0.558 14.64801 O ? A ? 133 OD1 1
   ATOM 3381 OD2 B ASP A 151 ? -16.70381 -9.33524 3.11364 0.558 18.00907 O ? A ? 133 OD2 1
   ATOM 3382 H B ASP A 151 ? -14.77744 -8.13092 5.48351 0.558 22.25165 H ? A ? 133 H 1
   ATOM 3383 HA B ASP A 151 ? -13.02124 -8.82222 3.51430 0.558 13.61997 H ? A ? 133 HA 1
   ATOM 3384 HB2 B ASP A 151 ? -15.37802 -7.30539 3.32832 0.558 17.76130 H ? A ? 133 HB2 1
   ATOM 3385 HB3 B ASP A 151 ? -14.44552 -7.65128 2.08889 0.558 17.76130 H ? A ? 133 HB3 1
   ATOM 3386 N . VAL A 152 ? -13.01529 -6.00067 4.93334 1.000 12.59321 N ? A ? 134 N 1
   ATOM 3387 CA . VAL A 152 ? -12.38760 -4.68615 5.01944 1.000 10.57530 C ? A ? 134 CA 1
   ATOM 3388 C . VAL A 152 ? -11.33140 -4.70858 6.12006 1.000 9.86327 C ? A ? 134 C 1
   ATOM 3389 O . VAL A 152 ? -11.32407 -5.55945 6.99583 1.000 9.19173 O ? A ? 134 O 1
   ATOM 3390 CB . VAL A 152 ? -13.40439 -3.56795 5.24932 1.000 12.72004 C ? A ? 134 CB 1
   ATOM 3391 CG1 . VAL A 152 ? -14.36688 -3.50264 4.07325 1.000 12.74378 C ? A ? 134 CG1 1
   ATOM 3392 CG2 . VAL A 152 ? -14.16445 -3.72932 6.57996 1.000 14.26945 C ? A ? 134 CG2 1
   ATOM 3393 HA . VAL A 152 ? -11.94070 -4.50374 4.17807 1.000 12.67290 H ? A ? 134 HA 1
   ATOM 3394 HB . VAL A 152 ? -12.92401 -2.72771 5.31354 1.000 15.24658 H ? A ? 134 HB 1
   ATOM 3395 HG11 . VAL A 152 ? -14.98532 -2.76830 4.21171 1.000 15.27508 H ? A ? 134 HG11 1
   ATOM 3396 HG12 . VAL A 152 ? -13.86054 -3.35950 3.25837 1.000 15.27508 H ? A ? 134 HG12 1
   ATOM 3397 HG13 . VAL A 152 ? -14.85424 -4.33944 4.01718 1.000 15.27508 H ? A ? 134 HG13 1
   ATOM 3398 HG21 . VAL A 152 ? -14.83299 -3.02987 6.64861 1.000 17.10588 H ? A ? 134 HG21 1
   ATOM 3399 HG22 . VAL A 152 ? -14.59315 -4.59931 6.59529 1.000 17.10588 H ? A ? 134 HG22 1
   ATOM 3400 HG23 . VAL A 152 ? -13.53451 -3.65800 7.31413 1.000 17.10588 H ? A ? 134 HG23 1
   ATOM 3401 H A VAL A 152 ? -13.71023 -6.09953 5.43022 0.442 15.09439 H ? A ? 134 H 1
   ATOM 3402 H B VAL A 152 ? -13.57912 -6.15748 5.56351 0.558 15.09439 H ? A ? 134 H 1
   ATOM 3403 N . LEU A 153 ? -10.39342 -3.77371 6.04723 1.000 7.79396 N ? A ? 135 N 1
   ATOM 3404 CA . LEU A 153 ? -9.25448 -3.76531 6.95908 1.000 7.90884 C ? A ? 135 CA 1
   ATOM 3405 C . LEU A 153 ? -9.70802 -3.36876 8.36140 1.000 7.40766 C ? A ? 135 C 1
   ATOM 3406 O . LEU A 153 ? -10.42623 -2.37787 8.55666 1.000 9.18282 O ? A ? 135 O 1
   ATOM 3407 H . LEU A 153 ? -10.39119 -3.12969 5.47729 1.000 9.33528 H ? A ? 135 H 1
   ATOM 3408 HA . LEU A 153 ? -8.87007 -4.65512 6.99601 1.000 9.47314 H ? A ? 135 HA 1
   ATOM 3409 CB A LEU A 153 ? -8.18022 -2.80085 6.45947 0.126 9.20827 C ? A ? 135 CB 1
   ATOM 3410 CG A LEU A 153 ? -6.84036 -2.86251 7.19800 0.126 7.80742 C ? A ? 135 CG 1
   ATOM 3411 CD1 A LEU A 153 ? -6.19048 -4.22747 7.02105 0.126 8.64114 C ? A ? 135 CD1 1
   ATOM 3412 CD2 A LEU A 153 ? -5.91146 -1.76221 6.72132 0.126 10.01079 C ? A ? 135 CD2 1
   ATOM 3413 HB2 A LEU A 153 ? -8.00495 -2.99816 5.52607 0.126 11.03246 H ? A ? 135 HB2 1
   ATOM 3414 HB3 A LEU A 153 ? -8.51835 -1.89615 6.54950 0.126 11.03246 H ? A ? 135 HB3 1
   ATOM 3415 HG A LEU A 153 ? -7.00072 -2.72765 8.14510 0.126 9.35143 H ? A ? 135 HG 1
   ATOM 3416 HD11 A LEU A 153 ? -5.29096 -4.19826 7.38286 0.126 10.35190 H ? A ? 135 HD11 1
   ATOM 3417 HD12 A LEU A 153 ? -6.71603 -4.89123 7.49446 0.126 10.35190 H ? A ? 135 HD12 1
   ATOM 3418 HD13 A LEU A 153 ? -6.15994 -4.44253 6.07568 0.126 10.35190 H ? A ? 135 HD13 1
   ATOM 3419 HD21 A LEU A 153 ? -5.07168 -1.82742 7.20238 0.126 11.99549 H ? A ? 135 HD21 1
   ATOM 3420 HD22 A LEU A 153 ? -5.75680 -1.86967 5.76978 0.126 11.99549 H ? A ? 135 HD22 1
   ATOM 3421 HD23 A LEU A 153 ? -6.32572 -0.90230 6.89408 0.126 11.99549 H ? A ? 135 HD23 1
   ATOM 3422 CB C LEU A 153 ? -8.17118 -2.79983 6.46251 0.874 9.14081 C ? A ? 135 CB 1
   ATOM 3423 CG C LEU A 153 ? -6.83060 -2.77708 7.21749 0.874 7.59166 C ? A ? 135 CG 1
   ATOM 3424 CD1 C LEU A 153 ? -6.12214 -4.11455 7.10745 0.874 8.40632 C ? A ? 135 CD1 1
   ATOM 3425 CD2 C LEU A 153 ? -5.94042 -1.67355 6.71642 0.874 10.00259 C ? A ? 135 CD2 1
   ATOM 3426 HB2 C LEU A 153 ? -7.96973 -3.02999 5.54200 0.874 10.95151 H ? A ? 135 HB2 1
   ATOM 3427 HB3 C LEU A 153 ? -8.53303 -1.90101 6.50819 0.874 10.95151 H ? A ? 135 HB3 1
   ATOM 3428 HG C LEU A 153 ? -7.01639 -2.60824 8.15444 0.874 9.09253 H ? A ? 135 HG 1
   ATOM 3429 HD11 C LEU A 153 ? -5.26532 -4.05609 7.55838 0.874 10.07012 H ? A ? 135 HD11 1
   ATOM 3430 HD12 C LEU A 153 ? -6.66991 -4.79739 7.52526 0.874 10.07012 H ? A ? 135 HD12 1
   ATOM 3431 HD13 C LEU A 153 ? -5.98889 -4.32515 6.17001 0.874 10.07012 H ? A ? 135 HD13 1
   ATOM 3432 HD21 C LEU A 153 ? -5.08793 -1.72192 7.17666 0.874 11.98564 H ? A ? 135 HD21 1
   ATOM 3433 HD22 C LEU A 153 ? -5.80771 -1.78369 5.76188 0.874 11.98564 H ? A ? 135 HD22 1
   ATOM 3434 HD23 C LEU A 153 ? -6.36479 -0.81979 6.89504 0.874 11.98564 H ? A ? 135 HD23 1
   ATOM 3435 N . LYS A 154 ? -9.22445 -4.12883 9.34467 1.000 9.19581 N ? A ? 136 N 1
   ATOM 3436 CA . LYS A 154 ? -9.51311 -3.85836 10.75434 1.000 9.10988 C ? A ? 136 CA 1
   ATOM 3437 C . LYS A 154 ? -8.25189 -3.34760 11.43858 1.000 8.04873 C ? A ? 136 C 1
   ATOM 3438 O . LYS A 154 ? -7.11953 -3.63933 11.01956 1.000 8.67598 O ? A ? 136 O 1
   ATOM 3439 H . LYS A 154 ? -8.72102 -4.81462 9.21874 1.000 11.01751 H ? A ? 136 H 1
   ATOM 3440 HA . LYS A 154 ? -10.19951 -3.17670 10.82579 1.000 10.91440 H ? A ? 136 HA 1
   ATOM 3441 CB A LYS A 154 ? -10.03636 -5.10509 11.46633 0.571 8.75447 C ? A ? 136 CB 1
   ATOM 3442 CG A LYS A 154 ? -11.39986 -5.58073 10.99842 0.571 10.16940 C ? A ? 136 CG 1
   ATOM 3443 CD A LYS A 154 ? -12.52825 -4.77423 11.62242 0.571 11.07763 C ? A ? 136 CD 1
   ATOM 3444 CE A LYS A 154 ? -13.88523 -5.18586 11.12089 0.571 14.75581 C ? A ? 136 CE 1
   ATOM 3445 NZ A LYS A 154 ? -14.92236 -4.28682 11.71831 0.571 14.03559 N ? A ? 136 NZ 1
   ATOM 3446 HB2 A LYS A 154 ? -9.40846 -5.82970 11.31936 0.571 10.48790 H ? A ? 136 HB2 1
   ATOM 3447 HB3 A LYS A 154 ? -10.10434 -4.91221 12.41453 0.571 10.48790 H ? A ? 136 HB3 1
   ATOM 3448 HG2 A LYS A 154 ? -11.45759 -5.48713 10.03468 0.571 12.18581 H ? A ? 136 HG2 1
   ATOM 3449 HG3 A LYS A 154 ? -11.51739 -6.51038 11.24909 0.571 12.18581 H ? A ? 136 HG3 1
   ATOM 3450 HD2 A LYS A 154 ? -12.51340 -4.90086 12.58400 0.571 13.27569 H ? A ? 136 HD2 1
   ATOM 3451 HD3 A LYS A 154 ? -12.40216 -3.83636 11.40932 0.571 13.27569 H ? A ? 136 HD3 1
   ATOM 3452 HE2 A LYS A 154 ? -13.91820 -5.10630 10.15472 0.571 17.68951 H ? A ? 136 HE2 1
   ATOM 3453 HE3 A LYS A 154 ? -14.07133 -6.10047 11.38501 0.571 17.68951 H ? A ? 136 HE3 1
   ATOM 3454 HZ1 A LYS A 154 ? -15.56871 -4.13225 11.12633 0.571 16.82525 H ? A ? 136 HZ1 1
   ATOM 3455 HZ2 A LYS A 154 ? -15.27685 -4.66847 12.43996 0.571 16.82525 H ? A ? 136 HZ2 1
   ATOM 3456 HZ3 A LYS A 154 ? -14.55421 -3.51129 11.95309 0.571 16.82525 H ? A ? 136 HZ3 1
   ATOM 3457 CB B LYS A 154 ? -10.04464 -5.10350 11.46113 0.429 8.78396 C ? A ? 136 CB 1
   ATOM 3458 CG B LYS A 154 ? -11.24972 -5.74680 10.78685 0.429 10.64534 C ? A ? 136 CG 1
   ATOM 3459 CD B LYS A 154 ? -12.46294 -4.82128 10.74647 0.429 8.77115 C ? A ? 136 CD 1
   ATOM 3460 CE B LYS A 154 ? -13.68181 -5.48037 10.11279 0.429 13.98490 C ? A ? 136 CE 1
   ATOM 3461 NZ B LYS A 154 ? -14.92188 -4.69611 10.37681 0.429 15.24492 N ? A ? 136 NZ 1
   ATOM 3462 HB2 B LYS A 154 ? -9.33750 -5.76675 11.49195 0.429 10.52329 H ? A ? 136 HB2 1
   ATOM 3463 HB3 B LYS A 154 ? -10.30904 -4.85835 12.36163 0.429 10.52329 H ? A ? 136 HB3 1
   ATOM 3464 HG2 B LYS A 154 ? -11.01694 -5.97657 9.87366 0.429 12.75694 H ? A ? 136 HG2 1
   ATOM 3465 HG3 B LYS A 154 ? -11.49814 -6.54612 11.27705 0.429 12.75694 H ? A ? 136 HG3 1
   ATOM 3466 HD2 B LYS A 154 ? -12.69699 -4.56564 11.65244 0.429 10.50792 H ? A ? 136 HD2 1
   ATOM 3467 HD3 B LYS A 154 ? -12.24319 -4.03304 10.22561 0.429 10.50792 H ? A ? 136 HD3 1
   ATOM 3468 HE2 B LYS A 154 ? -13.55439 -5.53671 9.15285 0.429 16.76441 H ? A ? 136 HE2 1
   ATOM 3469 HE3 B LYS A 154 ? -13.79699 -6.36873 10.48488 0.429 16.76441 H ? A ? 136 HE3 1
   ATOM 3470 HZ1 B LYS A 154 ? -15.63734 -5.16797 10.13688 0.429 18.27644 H ? A ? 136 HZ1 1
   ATOM 3471 HZ2 B LYS A 154 ? -14.98088 -4.50254 11.24349 0.429 18.27644 H ? A ? 136 HZ2 1
   ATOM 3472 HZ3 B LYS A 154 ? -14.90701 -3.93741 9.91177 0.429 18.27644 H ? A ? 136 HZ3 1
   ATOM 3473 N . CYS A 155 ? -8.47314 -2.58098 12.51784 1.000 8.56481 N ? A ? 137 N 1
   ATOM 3474 CA . CYS A 155 ? -7.45468 -1.84412 13.23974 1.000 8.76544 C ? A ? 137 CA 1
   ATOM 3475 C . CYS A 155 ? -7.63486 -2.07751 14.73379 1.000 8.40061 C ? A ? 137 C 1
   ATOM 3476 O . CYS A 155 ? -8.74982 -2.27296 15.22135 1.000 10.48554 O ? A ? 137 O 1
   ATOM 3477 CB . CYS A 155 ? -7.59136 -0.35383 12.96815 1.000 10.23522 C ? A ? 137 CB 1
   ATOM 3478 SG . CYS A 155 ? -6.77217 0.21861 11.46834 1.000 9.31569 S ? A ? 137 SG 1
   ATOM 3479 H . CYS A 155 ? -9.25399 -2.47317 12.86173 1.000 10.26031 H ? A ? 137 H 1
   ATOM 3480 HA . CYS A 155 ? -6.57228 -2.14754 12.97477 1.000 10.50107 H ? A ? 137 HA 1
   ATOM 3481 HB2 . CYS A 155 ? -8.53415 -0.14132 12.88510 1.000 12.26480 H ? A ? 137 HB2 1
   ATOM 3482 HB3 . CYS A 155 ? -7.20636 0.13160 13.71450 1.000 12.26480 H ? A ? 137 HB3 1
   ATOM 3483 N . LEU A 156 ? -6.52778 -2.00299 15.46525 1.000 9.22865 N ? A ? 138 N 1
   ATOM 3484 CA . LEU A 156 ? -6.54009 -2.07482 16.91315 1.000 10.47679 C ? A ? 138 CA 1
   ATOM 3485 C . LEU A 156 ? -5.45957 -1.17586 17.45598 1.000 8.40024 C ? A ? 138 C 1
   ATOM 3486 O . LEU A 156 ? -4.29904 -1.29481 17.05685 1.000 9.83996 O ? A ? 138 O 1
   ATOM 3487 CB . LEU A 156 ? -6.30165 -3.49748 17.37821 1.000 9.09935 C ? A ? 138 CB 1
   ATOM 3488 CG . LEU A 156 ? -6.13155 -3.71170 18.87234 1.000 10.47361 C ? A ? 138 CG 1
   ATOM 3489 CD1 . LEU A 156 ? -7.40266 -3.45980 19.61014 1.000 12.92289 C ? A ? 138 CD1 1
   ATOM 3490 CD2 . LEU A 156 ? -5.60107 -5.13809 19.13071 1.000 9.45439 C ? A ? 138 CD2 1
   ATOM 3491 H . LEU A 156 ? -5.73968 -1.90841 15.13425 1.000 11.05691 H ? A ? 138 H 1
   ATOM 3492 HA . LEU A 156 ? -7.39709 -1.76811 17.24837 1.000 12.55468 H ? A ? 138 HA 1
   ATOM 3493 HB2 . LEU A 156 ? -7.05995 -4.03426 17.09939 1.000 10.90175 H ? A ? 138 HB2 1
   ATOM 3494 HB3 . LEU A 156 ? -5.49228 -3.81980 16.95167 1.000 10.90175 H ? A ? 138 HB3 1
   ATOM 3495 HG . LEU A 156 ? -5.48555 -3.07530 19.21669 1.000 12.55087 H ? A ? 138 HG 1
   ATOM 3496 HD11 . LEU A 156 ? -7.21386 -3.42221 20.56084 1.000 15.49000 H ? A ? 138 HD11 1
   ATOM 3497 HD12 . LEU A 156 ? -7.77789 -2.61582 19.31379 1.000 15.49000 H ? A ? 138 HD12 1
   ATOM 3498 HD13 . LEU A 156 ? -8.02385 -4.18131 19.42453 1.000 15.49000 H ? A ? 138 HD13 1
   ATOM 3499 HD21 . LEU A 156 ? -5.58713 -5.30148 20.08675 1.000 11.32781 H ? A ? 138 HD21 1
   ATOM 3500 HD22 . LEU A 156 ? -6.18665 -5.77663 18.69452 1.000 11.32781 H ? A ? 138 HD22 1
   ATOM 3501 HD23 . LEU A 156 ? -4.70387 -5.21161 18.76945 1.000 11.32781 H ? A ? 138 HD23 1
   ATOM 3502 N . LYS A 157 ? -5.81062 -0.28996 18.40650 1.000 8.26509 N ? A ? 139 N 1
   ATOM 3503 CA . LYS A 157 ? -4.80235 0.44869 19.14227 1.000 8.93468 C ? A ? 139 CA 1
   ATOM 3504 C . LYS A 157 ? -4.43632 -0.37116 20.36673 1.000 8.97102 C ? A ? 139 C 1
   ATOM 3505 O . LYS A 157 ? -5.31637 -0.84573 21.09712 1.000 10.46891 O ? A ? 139 O 1
   ATOM 3506 CB . LYS A 157 ? -5.35083 1.83704 19.49128 1.000 9.73484 C ? A ? 139 CB 1
   ATOM 3507 CG . LYS A 157 ? -5.46644 2.71814 18.27860 1.000 10.89413 C ? A ? 139 CG 1
   ATOM 3508 CD . LYS A 157 ? -5.97328 4.13930 18.59065 1.000 10.78332 C ? A ? 139 CD 1
   ATOM 3509 CE . LYS A 157 ? -6.02497 5.00876 17.33601 1.000 10.96851 C ? A ? 139 CE 1
   ATOM 3510 NZ . LYS A 157 ? -6.37599 6.40992 17.66327 1.000 12.54137 N ? A ? 139 NZ 1
   ATOM 3511 H . LYS A 157 ? -6.62104 -0.11041 18.63140 1.000 9.90065 H ? A ? 139 H 1
   ATOM 3512 HA . LYS A 157 ? -3.99028 0.59032 18.63102 1.000 10.70415 H ? A ? 139 HA 1
   ATOM 3513 HB2 . LYS A 157 ? -6.23328 1.74182 19.88259 1.000 11.66434 H ? A ? 139 HB2 1
   ATOM 3514 HB3 . LYS A 157 ? -4.75255 2.26646 20.12260 1.000 11.66434 H ? A ? 139 HB3 1
   ATOM 3515 HG2 . LYS A 157 ? -4.59189 2.80018 17.86711 1.000 13.05549 H ? A ? 139 HG2 1
   ATOM 3516 HG3 . LYS A 157 ? -6.08950 2.31252 17.65557 1.000 13.05549 H ? A ? 139 HG3 1
   ATOM 3517 HD2 . LYS A 157 ? -6.86830 4.08631 18.96085 1.000 12.92252 H ? A ? 139 HD2 1
   ATOM 3518 HD3 . LYS A 157 ? -5.37512 4.56023 19.22776 1.000 12.92252 H ? A ? 139 HD3 1
   ATOM 3519 HE2 . LYS A 157 ? -5.15564 5.00422 16.90573 1.000 13.14474 H ? A ? 139 HE2 1
   ATOM 3520 HE3 . LYS A 157 ? -6.69689 4.65912 16.73006 1.000 13.14474 H ? A ? 139 HE3 1
   ATOM 3521 HZ1 . LYS A 157 ? -6.43279 6.89172 16.91711 1.000 15.03218 H ? A ? 139 HZ1 1
   ATOM 3522 HZ2 . LYS A 157 ? -7.15933 6.43696 18.08487 1.000 15.03218 H ? A ? 139 HZ2 1
   ATOM 3523 HZ3 . LYS A 157 ? -5.75230 6.76500 18.18959 1.000 15.03218 H ? A ? 139 HZ3 1
   ATOM 3524 N A ALA A 158 ? -3.14435 -0.56509 20.57756 0.446 11.85511 N ? A ? 140 N 1
   ATOM 3525 CA A ALA A 158 ? -2.69902 -1.48364 21.61825 0.446 9.91102 C ? A ? 140 CA 1
   ATOM 3526 C A ALA A 158 ? -1.35773 -1.02734 22.15230 0.446 9.77669 C ? A ? 140 C 1
   ATOM 3527 O A ALA A 158 ? -0.53799 -0.50145 21.38867 0.446 10.88832 O ? A ? 140 O 1
   ATOM 3528 CB A ALA A 158 ? -2.55980 -2.91817 21.08850 0.446 12.57545 C ? A ? 140 CB 1
   ATOM 3529 H A ALA A 158 ? -2.51249 -0.18205 20.13752 0.446 14.20867 H ? A ? 140 H 1
   ATOM 3530 HA A ALA A 158 ? -3.34535 -1.46759 22.34137 0.446 11.87576 H ? A ? 140 HA 1
   ATOM 3531 HB1 A ALA A 158 ? -2.24094 -3.48967 21.80448 0.446 15.07308 H ? A ? 140 HB1 1
   ATOM 3532 HB2 A ALA A 158 ? -3.42629 -3.22644 20.78018 0.446 15.07308 H ? A ? 140 HB2 1
   ATOM 3533 HB3 A ALA A 158 ? -1.92626 -2.92348 20.35399 0.446 15.07308 H ? A ? 140 HB3 1
   ATOM 3534 N C ALA A 158 ? -3.13983 -0.53258 20.58685 0.554 11.84130 N ? A ? 140 N 1
   ATOM 3535 CA C ALA A 158 ? -2.66394 -1.38766 21.66638 0.554 9.90153 C ? A ? 140 CA 1
   ATOM 3536 C C ALA A 158 ? -1.30278 -0.90333 22.12366 0.554 9.78871 C ? A ? 140 C 1
   ATOM 3537 O C ALA A 158 ? -0.49238 -0.48206 21.28324 0.554 10.78124 O ? A ? 140 O 1
   ATOM 3538 CB C ALA A 158 ? -2.54352 -2.85171 21.23150 0.554 12.40696 C ? A ? 140 CB 1
   ATOM 3539 H C ALA A 158 ? -2.51690 -0.15899 20.12643 0.554 14.19210 H ? A ? 140 H 1
   ATOM 3540 HA C ALA A 158 ? -3.28706 -1.32023 22.40670 0.554 11.86437 H ? A ? 140 HA 1
   ATOM 3541 HB1 C ALA A 158 ? -2.23502 -3.38033 21.98402 0.554 14.87088 H ? A ? 140 HB1 1
   ATOM 3542 HB2 C ALA A 158 ? -3.41328 -3.16715 20.94010 0.554 14.87088 H ? A ? 140 HB2 1
   ATOM 3543 HB3 C ALA A 158 ? -1.90779 -2.91302 20.50144 0.554 14.87088 H ? A ? 140 HB3 1
   ATOM 3544 N A PRO A 159 ? -1.08953 -1.23321 23.44443 0.446 9.77388 N ? A ? 141 N 1
   ATOM 3545 CA A PRO A 159 ? 0.21690 -0.86389 23.99124 0.446 10.77923 C ? A ? 141 CA 1
   ATOM 3546 C A PRO A 159 ? 1.21095 -2.01265 23.96101 0.446 9.88611 C ? A ? 141 C 1
   ATOM 3547 O A PRO A 159 ? 0.86389 -3.18917 24.09030 0.446 10.61197 O ? A ? 141 O 1
   ATOM 3548 CB A PRO A 159 ? -0.12199 -0.50329 25.44993 0.446 11.41221 C ? A ? 141 CB 1
   ATOM 3549 CG A PRO A 159 ? -1.20924 -1.49779 25.79607 0.446 11.01471 C ? A ? 141 CG 1
   ATOM 3550 CD A PRO A 159 ? -2.03123 -1.63957 24.50587 0.446 11.59348 C ? A ? 141 CD 1
   ATOM 3551 HA A PRO A 159 ? 0.58296 -0.09742 23.52283 0.446 12.91761 H ? A ? 141 HA 1
   ATOM 3552 HB2 A PRO A 159 ? 0.65676 -0.61660 26.01703 0.446 13.67718 H ? A ? 141 HB2 1
   ATOM 3553 HB3 A PRO A 159 ? -0.44429 0.40979 25.50749 0.446 13.67718 H ? A ? 141 HB3 1
   ATOM 3554 HG2 A PRO A 159 ? -0.81420 -2.34596 26.05192 0.446 13.20019 H ? A ? 141 HG2 1
   ATOM 3555 HG3 A PRO A 159 ? -1.75519 -1.15414 26.52046 0.446 13.20019 H ? A ? 141 HG3 1
   ATOM 3556 HD2 A PRO A 159 ? -2.31622 -2.55807 24.37920 0.446 13.89471 H ? A ? 141 HD2 1
   ATOM 3557 HD3 A PRO A 159 ? -2.80299 -1.05223 24.52384 0.446 13.89471 H ? A ? 141 HD3 1
   ATOM 3558 N C PRO A 159 ? -1.01189 -0.95962 23.42610 0.554 10.00325 N ? A ? 141 N 1
   ATOM 3559 CA C PRO A 159 ? 0.32617 -0.60745 23.90461 0.554 9.77266 C ? A ? 141 CA 1
   ATOM 3560 C C PRO A 159 ? 1.28508 -1.78600 23.87847 0.554 9.79255 C ? A ? 141 C 1
   ATOM 3561 O C PRO A 159 ? 0.89773 -2.94795 24.01625 0.554 10.68072 O ? A ? 141 O 1
   ATOM 3562 CB C PRO A 159 ? 0.05811 -0.19120 25.36314 0.554 11.30445 C ? A ? 141 CB 1
   ATOM 3563 CG C PRO A 159 ? -1.03791 -1.12341 25.77871 0.554 11.58102 C ? A ? 141 CG 1
   ATOM 3564 CD C PRO A 159 ? -1.93525 -1.24336 24.53896 0.554 11.54201 C ? A ? 141 CD 1
   ATOM 3565 HA C PRO A 159 ? 0.69211 0.13154 23.39384 0.554 11.70973 H ? A ? 141 HA 1
   ATOM 3566 HB2 C PRO A 159 ? 0.85423 -0.31617 25.90303 0.554 13.54788 H ? A ? 141 HB2 1
   ATOM 3567 HB3 C PRO A 159 ? -0.22861 0.73455 25.40415 0.554 13.54788 H ? A ? 141 HB3 1
   ATOM 3568 HG2 C PRO A 159 ? -0.66597 -1.98508 26.02386 0.554 13.87976 H ? A ? 141 HG2 1
   ATOM 3569 HG3 C PRO A 159 ? -1.52714 -0.74807 26.52749 0.554 13.87976 H ? A ? 141 HG3 1
   ATOM 3570 HD2 C PRO A 159 ? -2.30266 -2.13792 24.46358 0.554 13.83295 H ? A ? 141 HD2 1
   ATOM 3571 HD3 C PRO A 159 ? -2.65282 -0.59130 24.56739 0.554 13.83295 H ? A ? 141 HD3 1
   ATOM 3572 N A ILE A 160 ? 2.48266 -1.63688 23.84140 0.446 10.01197 N ? A ? 142 N 1
   ATOM 3573 CA A ILE A 160 ? 3.56786 -2.58502 24.04588 0.446 10.74751 C ? A ? 142 CA 1
   ATOM 3574 C A ILE A 160 ? 3.63790 -2.92037 25.52784 0.446 10.46061 C ? A ? 142 C 1
   ATOM 3575 O A ILE A 160 ? 3.44673 -2.04870 26.38111 0.446 10.34172 O ? A ? 142 O 1
   ATOM 3576 CB A ILE A 160 ? 4.89213 -1.99464 23.54069 0.446 10.11253 C ? A ? 142 CB 1
   ATOM 3577 CG1 A ILE A 160 ? 4.74221 -1.54644 22.08375 0.446 9.92605 C ? A ? 142 CG1 1
   ATOM 3578 CG2 A ILE A 160 ? 6.03042 -3.01248 23.68990 0.446 11.19064 C ? A ? 142 CG2 1
   ATOM 3579 CD1 A ILE A 160 ? 5.99001 -0.95570 21.49288 0.446 13.02968 C ? A ? 142 CD1 1
   ATOM 3580 H A ILE A 160 ? 2.74062 -0.84078 23.64321 0.446 11.99690 H ? A ? 142 H 1
   ATOM 3581 HA A ILE A 160 ? 3.39801 -3.39810 23.54493 0.446 12.87955 H ? A ? 142 HA 1
   ATOM 3582 HB A ILE A 160 ? 5.11331 -1.21948 24.08023 0.446 12.11757 H ? A ? 142 HB 1
   ATOM 3583 HG12 A ILE A 160 ? 4.49696 -2.31548 21.54585 0.446 11.89379 H ? A ? 142 HG12 1
   ATOM 3584 HG13 A ILE A 160 ? 4.04605 -0.87265 22.03611 0.446 11.89379 H ? A ? 142 HG13 1
   ATOM 3585 HG21 A ILE A 160 ? 6.85773 -2.60795 23.38523 0.446 13.41130 H ? A ? 142 HG21 1
   ATOM 3586 HG22 A ILE A 160 ? 6.10918 -3.26357 24.62352 0.446 13.41130 H ? A ? 142 HG22 1
   ATOM 3587 HG23 A ILE A 160 ? 5.82725 -3.79442 23.15307 0.446 13.41130 H ? A ? 142 HG23 1
   ATOM 3588 HD11 A ILE A 160 ? 5.77031 -0.53500 20.64693 0.446 15.61816 H ? A ? 142 HD11 1
   ATOM 3589 HD12 A ILE A 160 ? 6.34862 -0.29610 22.10706 0.446 15.61816 H ? A ? 142 HD12 1
   ATOM 3590 HD13 A ILE A 160 ? 6.63831 -1.66332 21.35189 0.446 15.61816 H ? A ? 142 HD13 1
   ATOM 3591 N C ILE A 160 ? 2.57018 -1.45450 23.76105 0.554 10.14201 N ? A ? 142 N 1
   ATOM 3592 CA C ILE A 160 ? 3.62470 -2.44064 23.97033 0.554 10.61697 C ? A ? 142 CA 1
   ATOM 3593 C C ILE A 160 ? 3.66587 -2.79581 25.44910 0.554 10.52827 C ? A ? 142 C 1
   ATOM 3594 O C ILE A 160 ? 3.63446 -1.90837 26.30305 0.554 10.50893 O ? A ? 142 O 1
   ATOM 3595 CB C ILE A 160 ? 4.97674 -1.89697 23.49374 0.554 10.15672 C ? A ? 142 CB 1
   ATOM 3596 CG1 C ILE A 160 ? 4.95448 -1.74200 21.97102 0.554 10.29344 C ? A ? 142 CG1 1
   ATOM 3597 CG2 C ILE A 160 ? 6.11145 -2.81340 23.94906 0.554 10.85412 C ? A ? 142 CG2 1
   ATOM 3598 CD1 C ILE A 160 ? 6.23458 -1.27035 21.36143 0.554 12.19270 C ? A ? 142 CD1 1
   ATOM 3599 H C ILE A 160 ? 2.85563 -0.66811 23.56182 0.554 12.15295 H ? A ? 142 H 1
   ATOM 3600 HA C ILE A 160 ? 3.42741 -3.23980 23.45718 0.554 12.72289 H ? A ? 142 HA 1
   ATOM 3601 HB C ILE A 160 ? 5.13090 -1.02459 23.88885 0.554 12.17060 H ? A ? 142 HB 1
   ATOM 3602 HG12 C ILE A 160 ? 4.74666 -2.60425 21.57830 0.554 12.33466 H ? A ? 142 HG12 1
   ATOM 3603 HG13 C ILE A 160 ? 4.26784 -1.09746 21.73864 0.554 12.33466 H ? A ? 142 HG13 1
   ATOM 3604 HG21 C ILE A 160 ? 6.93141 -2.54489 23.50582 0.554 13.00749 H ? A ? 142 HG21 1
   ATOM 3605 HG22 C ILE A 160 ? 6.21418 -2.73511 24.91042 0.554 13.00749 H ? A ? 142 HG22 1
   ATOM 3606 HG23 C ILE A 160 ? 5.89231 -3.72843 23.71324 0.554 13.00749 H ? A ? 142 HG23 1
   ATOM 3607 HD11 C ILE A 160 ? 6.05984 -0.96305 20.45814 0.554 14.61378 H ? A ? 142 HD11 1
   ATOM 3608 HD12 C ILE A 160 ? 6.58942 -0.54256 21.89559 0.554 14.61378 H ? A ? 142 HD12 1
   ATOM 3609 HD13 C ILE A 160 ? 6.86613 -2.00638 21.34407 0.554 14.61378 H ? A ? 142 HD13 1
   ATOM 3610 N A LEU A 161 ? 3.89195 -4.18700 25.83410 0.446 10.20395 N ? A ? 143 N 1
   ATOM 3611 CA A LEU A 161 ? 4.01822 -4.64423 27.20854 0.446 10.66668 C ? A ? 143 CA 1
   ATOM 3612 C A LEU A 161 ? 5.48447 -4.77676 27.60687 0.446 12.26503 C ? A ? 143 C 1
   ATOM 3613 O A LEU A 161 ? 6.37905 -4.95440 26.77214 0.446 11.35662 O ? A ? 143 O 1
   ATOM 3614 CB A LEU A 161 ? 3.31639 -5.98754 27.38154 0.446 9.82115 C ? A ? 143 CB 1
   ATOM 3615 CG A LEU A 161 ? 1.82232 -6.05775 27.07297 0.446 8.49476 C ? A ? 143 CG 1
   ATOM 3616 CD1 A LEU A 161 ? 1.29682 -7.46735 27.31894 0.446 14.61365 C ? A ? 143 CD1 1
   ATOM 3617 CD2 A LEU A 161 ? 1.04974 -5.07693 27.92070 0.446 15.04465 C ? A ? 143 CD2 1
   ATOM 3618 H A LEU A 161 ? 3.99691 -4.81031 25.25094 0.446 12.22728 H ? A ? 143 H 1
   ATOM 3619 HA A LEU A 161 ? 3.60567 -3.99508 27.79957 0.446 12.78255 H ? A ? 143 HA 1
   ATOM 3620 HB2 A LEU A 161 ? 3.75260 -6.62584 26.79571 0.446 11.76792 H ? A ? 143 HB2 1
   ATOM 3621 HB3 A LEU A 161 ? 3.42335 -6.25925 28.30654 0.446 11.76792 H ? A ? 143 HB3 1
   ATOM 3622 HG A LEU A 161 ? 1.68990 -5.82795 26.13993 0.446 10.17625 H ? A ? 143 HG 1
   ATOM 3623 HD11 A LEU A 161 ? 0.35785 -7.50087 27.07790 0.446 17.51892 H ? A ? 143 HD11 1
   ATOM 3624 HD12 A LEU A 161 ? 1.80072 -8.09182 26.77393 0.446 17.51892 H ? A ? 143 HD12 1
   ATOM 3625 HD13 A LEU A 161 ? 1.40529 -7.68546 28.25785 0.446 17.51892 H ? A ? 143 HD13 1
   ATOM 3626 HD21 A LEU A 161 ? 0.10035 -5.21597 27.77854 0.446 18.03611 H ? A ? 143 HD21 1
   ATOM 3627 HD22 A LEU A 161 ? 1.26957 -5.22441 28.85388 0.446 18.03611 H ? A ? 143 HD22 1
   ATOM 3628 HD23 A LEU A 161 ? 1.29431 -4.17466 27.66186 0.446 18.03611 H ? A ? 143 HD23 1
   ATOM 3629 N C LEU A 161 ? 3.72888 -4.08753 25.74499 0.554 10.09702 N ? A ? 143 N 1
   ATOM 3630 CA C LEU A 161 ? 3.80609 -4.57677 27.11443 0.554 10.64540 C ? A ? 143 CA 1
   ATOM 3631 C C LEU A 161 ? 5.26131 -4.75571 27.55869 0.554 11.82127 C ? A ? 143 C 1
   ATOM 3632 O C LEU A 161 ? 6.18380 -4.92625 26.74921 0.554 11.61473 O ? A ? 143 O 1
   ATOM 3633 CB C LEU A 161 ? 3.02996 -5.89279 27.21509 0.554 9.22784 C ? A ? 143 CB 1
   ATOM 3634 CG C LEU A 161 ? 1.55725 -5.76483 26.80044 0.554 8.88607 C ? A ? 143 CG 1
   ATOM 3635 CD1 C LEU A 161 ? 0.80783 -7.09876 26.89313 0.554 10.27596 C ? A ? 143 CD1 1
   ATOM 3636 CD2 C LEU A 161 ? 0.81807 -4.70480 27.56533 0.554 16.65768 C ? A ? 143 CD2 1
   ATOM 3637 H C LEU A 161 ? 3.72844 -4.71484 25.15670 0.554 12.09896 H ? A ? 143 H 1
   ATOM 3638 HA C LEU A 161 ? 3.41144 -3.93482 27.72521 0.554 12.75702 H ? A ? 143 HA 1
   ATOM 3639 HB2 C LEU A 161 ? 3.44780 -6.54739 26.63388 0.554 11.05594 H ? A ? 143 HB2 1
   ATOM 3640 HB3 C LEU A 161 ? 3.05539 -6.20120 28.13441 0.554 11.05594 H ? A ? 143 HB3 1
   ATOM 3641 HG C LEU A 161 ? 1.57066 -5.49044 25.87016 0.554 10.64581 H ? A ? 143 HG 1
   ATOM 3642 HD11 C LEU A 161 ? -0.10194 -6.97219 26.58137 0.554 12.31368 H ? A ? 143 HD11 1
   ATOM 3643 HD12 C LEU A 161 ? 1.25945 -7.75392 26.33843 0.554 12.31368 H ? A ? 143 HD12 1
   ATOM 3644 HD13 C LEU A 161 ? 0.80278 -7.39462 27.81690 0.554 12.31368 H ? A ? 143 HD13 1
   ATOM 3645 HD21 C LEU A 161 ? -0.13357 -4.80759 27.40814 0.554 19.97175 H ? A ? 143 HD21 1
   ATOM 3646 HD22 C LEU A 161 ? 1.00997 -4.80581 28.51078 0.554 19.97175 H ? A ? 143 HD22 1
   ATOM 3647 HD23 C LEU A 161 ? 1.11148 -3.83224 27.25964 0.554 19.97175 H ? A ? 143 HD23 1
   ATOM 3648 N A SER A 162 ? 5.72034 -4.71729 28.91415 0.446 12.61284 N ? A ? 144 N 1
   ATOM 3649 CA A SER A 162 ? 7.06968 -4.88399 29.40646 0.446 14.37940 C ? A ? 144 CA 1
   ATOM 3650 C A SER A 162 ? 7.59780 -6.26818 29.07218 0.446 12.26454 C ? A ? 144 C 1
   ATOM 3651 O A SER A 162 ? 6.85167 -7.22871 28.87515 0.446 13.20340 O ? A ? 144 O 1
   ATOM 3652 CB A SER A 162 ? 7.11615 -4.67121 30.91710 0.446 15.16734 C ? A ? 144 CB 1
   ATOM 3653 OG A SER A 162 ? 6.43015 -5.69709 31.59343 0.446 14.32688 O ? A ? 144 OG 1
   ATOM 3654 H A SER A 162 ? 5.12444 -4.58396 29.51972 0.446 15.11794 H ? A ? 144 H 1
   ATOM 3655 HA A SER A 162 ? 7.64461 -4.22668 28.98421 0.446 17.23781 H ? A ? 144 HA 1
   ATOM 3656 HB2 A SER A 162 ? 8.04202 -4.66767 31.20630 0.446 18.18335 H ? A ? 144 HB2 1
   ATOM 3657 HB3 A SER A 162 ? 6.69933 -3.82120 31.12837 0.446 18.18335 H ? A ? 144 HB3 1
   ATOM 3658 HG A SER A 162 ? 5.62752 -5.71726 31.34652 0.446 17.17479 H ? A ? 144 HG 1
   ATOM 3659 N C SER A 162 ? 5.46148 -4.72147 28.88011 0.554 13.07118 N ? A ? 144 N 1
   ATOM 3660 CA C SER A 162 ? 6.79508 -4.90191 29.42144 0.554 14.75403 C ? A ? 144 CA 1
   ATOM 3661 C C SER A 162 ? 7.35931 -6.25516 29.03739 0.554 11.98698 C ? A ? 144 C 1
   ATOM 3662 O C SER A 162 ? 6.64563 -7.26118 29.02536 0.554 12.86882 O ? A ? 144 O 1
   ATOM 3663 CB C SER A 162 ? 6.75862 -4.77510 30.94600 0.554 14.57636 C ? A ? 144 CB 1
   ATOM 3664 OG C SER A 162 ? 5.98793 -5.81257 31.52581 0.554 14.00736 O ? A ? 144 OG 1
   ATOM 3665 H C SER A 162 ? 4.84713 -4.59691 29.46889 0.554 15.66795 H ? A ? 144 H 1
   ATOM 3666 HA C SER A 162 ? 7.37898 -4.21633 29.06097 0.554 17.68737 H ? A ? 144 HA 1
   ATOM 3667 HB2 C SER A 162 ? 7.66485 -4.82751 31.28793 0.554 17.47417 H ? A ? 144 HB2 1
   ATOM 3668 HB3 C SER A 162 ? 6.36411 -3.92078 31.18140 0.554 17.47417 H ? A ? 144 HB3 1
   ATOM 3669 HG C SER A 162 ? 6.27825 -5.99148 32.29347 0.554 16.79137 H ? A ? 144 HG 1
   ATOM 3670 N A ASP A 163 ? 8.92144 -6.35825 29.04971 0.446 14.20054 N ? A ? 145 N 1
   ATOM 3671 CA A ASP A 163 ? 9.56681 -7.65188 28.84130 0.446 14.48419 C ? A ? 145 CA 1
   ATOM 3672 C A ASP A 163 ? 9.14032 -8.64507 29.90535 0.446 14.64346 C ? A ? 145 C 1
   ATOM 3673 O A ASP A 163 ? 8.81836 -9.79599 29.60028 0.446 13.45427 O ? A ? 145 O 1
   ATOM 3674 CB A ASP A 163 ? 11.07903 -7.44975 28.83539 0.446 18.10550 C ? A ? 145 CB 1
   ATOM 3675 CG A ASP A 163 ? 11.83710 -8.63967 28.28771 0.446 27.99823 C ? A ? 145 CG 1
   ATOM 3676 OD1 A ASP A 163 ? 11.55404 -9.06349 27.15096 0.446 26.67233 O ? A ? 145 OD1 1
   ATOM 3677 OD2 A ASP A 163 ? 12.74962 -9.13034 28.98835 0.446 29.11190 O ? A ? 145 OD2 1
   ATOM 3678 H A ASP A 163 ? 9.46300 -5.69785 29.15069 0.446 17.02318 H ? A ? 145 H 1
   ATOM 3679 HA A ASP A 163 ? 9.30854 -8.02323 27.98322 0.446 17.36357 H ? A ? 145 HA 1
   ATOM 3680 HB2 A ASP A 163 ? 11.29138 -6.68111 28.28312 0.446 21.70914 H ? A ? 145 HB2 1
   ATOM 3681 HB3 A ASP A 163 ? 11.37953 -7.29784 29.74507 0.446 21.70914 H ? A ? 145 HB3 1
   ATOM 3682 N C ASP A 163 ? 8.66426 -6.27479 28.76539 0.554 14.07722 N ? A ? 145 N 1
   ATOM 3683 CA C ASP A 163 ? 9.34344 -7.54262 28.51567 0.554 15.68812 C ? A ? 145 CA 1
   ATOM 3684 C C ASP A 163 ? 9.14913 -8.49542 29.68152 0.554 13.62757 C ? A ? 145 C 1
   ATOM 3685 O C ASP A 163 ? 9.00577 -9.70220 29.48702 0.554 13.99752 O ? A ? 145 O 1
   ATOM 3686 CB C ASP A 163 ? 10.82689 -7.29831 28.24317 0.554 16.18857 C ? A ? 145 CB 1
   ATOM 3687 CG C ASP A 163 ? 11.62049 -8.57479 28.10997 0.554 27.00567 C ? A ? 145 CG 1
   ATOM 3688 OD1 C ASP A 163 ? 11.37933 -9.33177 27.15095 0.554 28.23877 O ? A ? 145 OD1 1
   ATOM 3689 OD2 C ASP A 163 ? 12.50799 -8.81613 28.96153 0.554 29.80246 O ? A ? 145 OD2 1
   ATOM 3690 H C ASP A 163 ? 9.16975 -5.58049 28.72039 0.554 16.87520 H ? A ? 145 H 1
   ATOM 3691 HA C ASP A 163 ? 8.96732 -7.95822 27.72402 0.554 18.80828 H ? A ? 145 HA 1
   ATOM 3692 HB2 C ASP A 163 ? 10.91751 -6.80229 27.41452 0.554 19.40882 H ? A ? 145 HB2 1
   ATOM 3693 HB3 C ASP A 163 ? 11.20239 -6.78830 28.97787 0.554 19.40882 H ? A ? 145 HB3 1
   ATOM 3694 N A SER A 164 ? 9.10446 -8.22080 31.16563 0.446 13.94283 N ? A ? 146 N 1
   ATOM 3695 CA A SER A 164 ? 8.79792 -9.16990 32.23403 0.446 14.85783 C ? A ? 146 CA 1
   ATOM 3696 C A SER A 164 ? 7.36261 -9.67988 32.13269 0.446 15.07970 C ? A ? 146 C 1
   ATOM 3697 O A SER A 164 ? 7.09955 -10.86676 32.39040 0.446 13.77535 O ? A ? 146 O 1
   ATOM 3698 CB A SER A 164 ? 9.05485 -8.53033 33.60719 0.446 18.13430 C ? A ? 146 CB 1
   ATOM 3699 OG A SER A 164 ? 8.25779 -7.37837 33.80520 0.446 22.81535 O ? A ? 146 OG 1
   ATOM 3700 H A SER A 164 ? 9.24926 -7.41312 31.42311 0.446 16.71393 H ? A ? 146 H 1
   ATOM 3701 HA A SER A 164 ? 9.39089 -9.93275 32.14831 0.446 17.81193 H ? A ? 146 HA 1
   ATOM 3702 HB2 A SER A 164 ? 8.84441 -9.17820 34.29776 0.446 21.74370 H ? A ? 146 HB2 1
   ATOM 3703 HB3 A SER A 164 ? 9.98946 -8.27693 33.66373 0.446 21.74370 H ? A ? 146 HB3 1
   ATOM 3704 HG A SER A 164 ? 8.44847 -6.79501 33.23168 0.446 27.36095 H ? A ? 146 HG 1
   ATOM 3705 N C SER A 164 ? 9.11559 -7.97713 30.91211 0.554 13.00178 N ? A ? 146 N 1
   ATOM 3706 CA C SER A 164 ? 8.91462 -8.86776 32.05996 0.554 14.09399 C ? A ? 146 CA 1
   ATOM 3707 C C SER A 164 ? 7.53434 -9.52279 32.02797 0.554 14.37486 C ? A ? 146 C 1
   ATOM 3708 O C SER A 164 ? 7.41723 -10.73755 32.26718 0.554 14.89995 O ? A ? 146 O 1
   ATOM 3709 CB C SER A 164 ? 9.13185 -8.10007 33.37736 0.554 16.98488 C ? A ? 146 CB 1
   ATOM 3710 OG C SER A 164 ? 8.12349 -7.12393 33.59173 0.554 23.83511 O ? A ? 146 OG 1
   ATOM 3711 H C SER A 164 ? 9.20329 -7.14348 31.10430 0.554 15.58467 H ? A ? 146 H 1
   ATOM 3712 HA C SER A 164 ? 9.57613 -9.57609 32.02031 0.554 16.89532 H ? A ? 146 HA 1
   ATOM 3713 HB2 C SER A 164 ? 9.11542 -8.73214 34.11297 0.554 20.36440 H ? A ? 146 HB2 1
   ATOM 3714 HB3 C SER A 164 ? 9.99332 -7.65572 33.34094 0.554 20.36440 H ? A ? 146 HB3 1
   ATOM 3715 HG C SER A 164 ? 8.13947 -6.55409 32.97478 0.554 28.58466 H ? A ? 146 HG 1
   ATOM 3716 N A SER A 165 ? 6.41131 -8.80611 31.76443 0.446 13.25917 N ? A ? 147 N 1
   ATOM 3717 CA A SER A 165 ? 5.04290 -9.26990 31.57176 0.446 12.21001 C ? A ? 147 CA 1
   ATOM 3718 C A SER A 165 ? 4.96151 -10.26572 30.41902 0.446 12.07170 C ? A ? 147 C 1
   ATOM 3719 O A SER A 165 ? 4.20441 -11.24548 30.47178 0.446 11.85200 O ? A ? 147 O 1
   ATOM 3720 CB A SER A 165 ? 4.09533 -8.08883 31.31094 0.446 15.05716 C ? A ? 147 CB 1
   ATOM 3721 OG A SER A 165 ? 3.93895 -7.26173 32.44989 0.446 28.67750 O ? A ? 147 OG 1
   ATOM 3722 H A SER A 165 ? 6.53505 -7.96646 31.62560 0.446 15.89354 H ? A ? 147 H 1
   ATOM 3723 HA A SER A 165 ? 4.75401 -9.70770 32.38771 0.446 14.63454 H ? A ? 147 HA 1
   ATOM 3724 HB2 A SER A 165 ? 4.45857 -7.55429 30.58760 0.446 18.05113 H ? A ? 147 HB2 1
   ATOM 3725 HB3 A SER A 165 ? 3.22595 -8.43876 31.06066 0.446 18.05113 H ? A ? 147 HB3 1
   ATOM 3726 HG A SER A 165 ? 4.68726 -6.97485 32.70154 0.446 34.39553 H ? A ? 147 HG 1
   ATOM 3727 N C SER A 165 ? 6.46894 -8.74583 31.73745 0.554 13.22379 N ? A ? 147 N 1
   ATOM 3728 CA C SER A 165 ? 5.13525 -9.34196 31.67652 0.554 12.10028 C ? A ? 147 CA 1
   ATOM 3729 C C SER A 165 ? 5.01118 -10.28717 30.48600 0.554 12.03345 C ? A ? 147 C 1
   ATOM 3730 O C SER A 165 ? 4.32242 -11.31350 30.55534 0.554 11.80394 O ? A ? 147 O 1
   ATOM 3731 CB C SER A 165 ? 4.03441 -8.25768 31.61860 0.554 15.58440 C ? A ? 147 CB 1
   ATOM 3732 OG C SER A 165 ? 4.02035 -7.51017 30.41778 0.554 13.80228 O ? A ? 147 OG 1
   ATOM 3733 H C SER A 165 ? 6.49883 -7.90119 31.57840 0.554 15.85108 H ? A ? 147 H 1
   ATOM 3734 HA C SER A 165 ? 4.99701 -9.84718 32.49294 0.554 14.50287 H ? A ? 147 HA 1
   ATOM 3735 HB2 C SER A 165 ? 3.17382 -8.69527 31.71242 0.554 18.68382 H ? A ? 147 HB2 1
   ATOM 3736 HB3 C SER A 165 ? 4.17623 -7.64318 32.35561 0.554 18.68382 H ? A ? 147 HB3 1
   ATOM 3737 HG C SER A 165 ? 4.77270 -7.15955 30.28881 0.554 16.54527 H ? A ? 147 HG 1
   ATOM 3738 N A CYS A 166 ? 5.72474 -10.00806 29.35733 0.446 12.48811 N ? A ? 148 N 1
   ATOM 3739 CA A CYS A 166 ? 5.70496 -10.88153 28.18812 0.446 10.96926 C ? A ? 148 CA 1
   ATOM 3740 C A CYS A 166 ? 6.24868 -12.26202 28.53933 0.446 11.14924 C ? A ? 148 C 1
   ATOM 3741 O A CYS A 166 ? 5.62733 -13.27949 28.22706 0.446 10.91255 O ? A ? 148 O 1
   ATOM 3742 CB A CYS A 166 ? 6.49803 -10.21418 27.06066 0.446 10.39944 C ? A ? 148 CB 1
   ATOM 3743 SG A CYS A 166 ? 6.26914 -10.87066 25.40577 0.446 10.62229 S ? A ? 148 SG 1
   ATOM 3744 H A CYS A 166 ? 6.25945 -9.33792 29.28953 0.446 14.96827 H ? A ? 148 H 1
   ATOM 3745 HA A CYS A 166 ? 4.79636 -11.00900 27.87332 0.446 13.14565 H ? A ? 148 HA 1
   ATOM 3746 HB2 A CYS A 166 ? 6.24547 -9.27811 27.03063 0.446 12.46187 H ? A ? 148 HB2 1
   ATOM 3747 HB3 A CYS A 166 ? 7.44175 -10.29665 27.26922 0.446 12.46187 H ? A ? 148 HB3 1
   ATOM 3748 N C CYS A 166 ? 5.66158 -9.93174 29.37872 0.554 12.45566 N ? A ? 148 N 1
   ATOM 3749 CA C CYS A 166 ? 5.65605 -10.78927 28.19853 0.554 10.96641 C ? A ? 148 CA 1
   ATOM 3750 C C CYS A 166 ? 6.29146 -12.13732 28.51380 0.554 11.22843 C ? A ? 148 C 1
   ATOM 3751 O C CYS A 166 ? 5.70082 -13.18887 28.25924 0.554 10.75602 O ? A ? 148 O 1
   ATOM 3752 CB C CYS A 166 ? 6.38199 -10.06236 27.06239 0.554 10.03406 C ? A ? 148 CB 1
   ATOM 3753 SG C CYS A 166 ? 6.32398 -10.86359 25.47119 0.554 10.61298 S ? A ? 148 SG 1
   ATOM 3754 H C CYS A 166 ? 6.11044 -9.20404 29.28614 0.554 14.92933 H ? A ? 148 H 1
   ATOM 3755 HA C CYS A 166 ? 4.74731 -10.96469 27.90815 0.554 13.14222 H ? A ? 148 HA 1
   ATOM 3756 HB2 C CYS A 166 ? 5.98168 -9.18503 26.95781 0.554 12.02341 H ? A ? 148 HB2 1
   ATOM 3757 HB3 C CYS A 166 ? 7.31664 -9.97364 27.30623 0.554 12.02341 H ? A ? 148 HB3 1
   ATOM 3758 HG C CYS A 166 ? 6.94883 -10.21047 24.68189 0.554 12.71812 H ? A ? 148 HG 1
   ATOM 3759 N A LYS A 167 ? 7.39750 -12.31229 29.22085 0.446 11.21917 N ? A ? 149 N 1
   ATOM 3760 CA A LYS A 167 ? 7.96494 -13.58541 29.63564 0.446 12.05121 C ? A ? 149 CA 1
   ATOM 3761 C A LYS A 167 ? 7.12789 -14.27023 30.70076 0.446 12.51081 C ? A ? 149 C 1
   ATOM 3762 O A LYS A 167 ? 7.05440 -15.50642 30.71783 0.446 12.45782 O ? A ? 149 O 1
   ATOM 3763 CB A LYS A 167 ? 9.39703 -13.36437 30.14223 0.446 13.36198 C ? A ? 149 CB 1
   ATOM 3764 CG A LYS A 167 ? 10.36278 -13.05082 29.01952 0.446 12.56666 C ? A ? 149 CG 1
   ATOM 3765 CD A LYS A 167 ? 11.73913 -12.64589 29.52321 0.446 19.83367 C ? A ? 149 CD 1
   ATOM 3766 CE A LYS A 167 ? 12.62451 -12.30991 28.34102 0.446 25.34354 C ? A ? 149 CE 1
   ATOM 3767 NZ A LYS A 167 ? 13.97622 -11.82593 28.75520 0.446 31.89117 N ? A ? 149 NZ 1
   ATOM 3768 H A LYS A 167 ? 7.86112 -11.62570 29.45162 0.446 13.44554 H ? A ? 149 H 1
   ATOM 3769 HA A LYS A 167 ? 7.99438 -14.17813 28.86836 0.446 14.44399 H ? A ? 149 HA 1
   ATOM 3770 HB2 A LYS A 167 ? 9.40253 -12.61867 30.76256 0.446 16.01692 H ? A ? 149 HB2 1
   ATOM 3771 HB3 A LYS A 167 ? 9.70349 -14.16932 30.58837 0.446 16.01692 H ? A ? 149 HB3 1
   ATOM 3772 HG2 A LYS A 167 ? 10.46731 -13.83826 28.46282 0.446 15.06253 H ? A ? 149 HG2 1
   ATOM 3773 HG3 A LYS A 167 ? 10.00867 -12.31703 28.49315 0.446 15.06253 H ? A ? 149 HG3 1
   ATOM 3774 HD2 A LYS A 167 ? 11.66514 -11.86413 30.09266 0.446 23.78294 H ? A ? 149 HD2 1
   ATOM 3775 HD3 A LYS A 167 ? 12.13866 -13.37919 30.01671 0.446 23.78294 H ? A ? 149 HD3 1
   ATOM 3776 HE2 A LYS A 167 ? 12.74344 -13.10489 27.79809 0.446 30.39479 H ? A ? 149 HE2 1
   ATOM 3777 HE3 A LYS A 167 ? 12.20249 -11.61076 27.81759 0.446 30.39479 H ? A ? 149 HE3 1
   ATOM 3778 HZ1 A LYS A 167 ? 14.43780 -11.56387 28.04080 0.446 38.25194 H ? A ? 149 HZ1 1
   ATOM 3779 HZ2 A LYS A 167 ? 13.89517 -11.13862 29.31478 0.446 38.25194 H ? A ? 149 HZ2 1
   ATOM 3780 HZ3 A LYS A 167 ? 14.42175 -12.47953 29.16314 0.446 38.25194 H ? A ? 149 HZ3 1
   ATOM 3781 N C LYS A 167 ? 7.49656 -12.11888 29.09528 0.554 11.55366 N ? A ? 149 N 1
   ATOM 3782 CA C LYS A 167 ? 8.15729 -13.35579 29.46949 0.554 12.48962 C ? A ? 149 CA 1
   ATOM 3783 C C LYS A 167 ? 7.34225 -14.16096 30.47003 0.554 12.07227 C ? A ? 149 C 1
   ATOM 3784 O C LYS A 167 ? 7.30767 -15.40004 30.38898 0.554 13.14983 O ? A ? 149 O 1
   ATOM 3785 CB C LYS A 167 ? 9.54303 -13.02065 30.03233 0.554 12.53755 C ? A ? 149 CB 1
   ATOM 3786 CG C LYS A 167 ? 10.49039 -12.50237 28.95860 0.554 12.75806 C ? A ? 149 CG 1
   ATOM 3787 CD C LYS A 167 ? 11.79337 -11.99403 29.55271 0.554 17.02042 C ? A ? 149 CD 1
   ATOM 3788 CE C LYS A 167 ? 12.86316 -11.85439 28.47299 0.554 31.16577 C ? A ? 149 CE 1
   ATOM 3789 NZ C LYS A 167 ? 14.09876 -11.14851 28.94188 0.554 31.26321 N ? A ? 149 NZ 1
   ATOM 3790 H C LYS A 167 ? 7.94264 -11.40699 29.27920 0.554 13.84693 H ? A ? 149 H 1
   ATOM 3791 HA C LYS A 167 ? 8.26148 -13.91424 28.68325 0.554 14.97008 H ? A ? 149 HA 1
   ATOM 3792 HB2 C LYS A 167 ? 9.45243 -12.33514 30.71261 0.554 15.02760 H ? A ? 149 HB2 1
   ATOM 3793 HB3 C LYS A 167 ? 9.93157 -13.82142 30.41795 0.554 15.02760 H ? A ? 149 HB3 1
   ATOM 3794 HG2 C LYS A 167 ? 10.69831 -13.22102 28.34118 0.554 15.29220 H ? A ? 149 HG2 1
   ATOM 3795 HG3 C LYS A 167 ? 10.06679 -11.76979 28.48447 0.554 15.29220 H ? A ? 149 HG3 1
   ATOM 3796 HD2 C LYS A 167 ? 11.64782 -11.12401 29.95617 0.554 20.40704 H ? A ? 149 HD2 1
   ATOM 3797 HD3 C LYS A 167 ? 12.11089 -12.62089 30.22138 0.554 20.40704 H ? A ? 149 HD3 1
   ATOM 3798 HE2 C LYS A 167 ? 13.12324 -12.73955 28.17341 0.554 37.38146 H ? A ? 149 HE2 1
   ATOM 3799 HE3 C LYS A 167 ? 12.49582 -11.34790 27.73175 0.554 37.38146 H ? A ? 149 HE3 1
   ATOM 3800 HZ1 C LYS A 167 ? 14.59104 -10.90006 28.24329 0.554 37.49839 H ? A ? 149 HZ1 1
   ATOM 3801 HZ2 C LYS A 167 ? 13.87680 -10.42527 29.41066 0.554 37.49839 H ? A ? 149 HZ2 1
   ATOM 3802 HZ3 C LYS A 167 ? 14.58153 -11.68997 29.45749 0.554 37.49839 H ? A ? 149 HZ3 1
   ATOM 3803 N A SER A 168 ? 6.47844 -13.50973 31.57858 0.446 13.09181 N ? A ? 150 N 1
   ATOM 3804 CA A SER A 168 ? 5.57961 -14.13522 32.53980 0.446 13.99739 C ? A ? 150 CA 1
   ATOM 3805 C A SER A 168 ? 4.38118 -14.77824 31.85982 0.446 13.82754 C ? A ? 150 C 1
   ATOM 3806 O A SER A 168 ? 3.84206 -15.77379 32.35993 0.446 14.49935 O ? A ? 150 O 1
   ATOM 3807 CB A SER A 168 ? 5.08702 -13.09921 33.55760 0.446 16.44175 C ? A ? 150 CB 1
   ATOM 3808 OG A SER A 168 ? 6.14185 -12.69969 34.40108 0.446 24.68277 O ? A ? 150 OG 1
   ATOM 3809 H A SER A 168 ? 6.53930 -12.65385 31.63650 0.446 15.69271 H ? A ? 150 H 1
   ATOM 3810 HA A SER A 168 ? 6.07462 -14.82382 33.01064 0.446 16.77940 H ? A ? 150 HA 1
   ATOM 3811 HB2 A SER A 168 ? 4.74879 -12.32377 33.08305 0.446 19.71264 H ? A ? 150 HB2 1
   ATOM 3812 HB3 A SER A 168 ? 4.38205 -13.49263 34.09533 0.446 19.71264 H ? A ? 150 HB3 1
   ATOM 3813 HG A SER A 168 ? 6.80906 -12.47802 33.94142 0.446 29.60186 H ? A ? 150 HG 1
   ATOM 3814 N C SER A 168 ? 6.67255 -13.49615 31.41028 0.554 12.56132 N ? A ? 150 N 1
   ATOM 3815 CA C SER A 168 ? 5.86688 -14.22889 32.38409 0.554 12.90040 C ? A ? 150 CA 1
   ATOM 3816 C C SER A 168 ? 4.64621 -14.87624 31.75788 0.554 13.83677 C ? A ? 150 C 1
   ATOM 3817 O C SER A 168 ? 4.23702 -15.96810 32.18513 0.554 13.26831 O ? A ? 150 O 1
   ATOM 3818 CB C SER A 168 ? 5.43374 -13.28800 33.51574 0.554 17.80942 C ? A ? 150 CB 1
   ATOM 3819 OG C SER A 168 ? 6.55100 -12.96506 34.30826 0.554 25.04755 O ? A ? 150 OG 1
   ATOM 3820 H C SER A 168 ? 6.66762 -12.64133 31.50445 0.554 15.05612 H ? A ? 150 H 1
   ATOM 3821 HA C SER A 168 ? 6.41543 -14.93613 32.75800 0.554 15.46302 H ? A ? 150 HA 1
   ATOM 3822 HB2 C SER A 168 ? 5.06406 -12.47603 33.13504 0.554 21.35384 H ? A ? 150 HB2 1
   ATOM 3823 HB3 C SER A 168 ? 4.76737 -13.73045 34.06446 0.554 21.35384 H ? A ? 150 HB3 1
   ATOM 3824 HG C SER A 168 ? 7.11045 -12.53356 33.85392 0.554 30.03959 H ? A ? 150 HG 1
   ATOM 3825 N A ALA A 169 ? 3.94819 -14.21401 30.73058 0.446 12.39838 N ? A ? 151 N 1
   ATOM 3826 CA A ALA A 169 ? 2.83428 -14.75988 29.96359 0.446 12.38057 C ? A ? 151 CA 1
   ATOM 3827 C A ALA A 169 ? 3.23739 -16.00720 29.19663 0.446 12.82651 C ? A ? 151 C 1
   ATOM 3828 O A ALA A 169 ? 2.43693 -16.94758 29.06026 0.446 13.08078 O ? A ? 151 O 1
   ATOM 3829 CB A ALA A 169 ? 2.31555 -13.69474 28.98780 0.446 13.62422 C ? A ? 151 CB 1
   ATOM 3830 H A ALA A 169 ? 4.28842 -13.50440 30.38373 0.446 14.86060 H ? A ? 151 H 1
   ATOM 3831 HA A ALA A 169 ? 2.12095 -15.00025 30.57537 0.446 14.83922 H ? A ? 151 HA 1
   ATOM 3832 HB1 A ALA A 169 ? 1.57195 -14.06240 28.48503 0.446 16.33159 H ? A ? 151 HB1 1
   ATOM 3833 HB2 A ALA A 169 ? 2.02267 -12.91991 29.49254 0.446 16.33159 H ? A ? 151 HB2 1
   ATOM 3834 HB3 A ALA A 169 ? 3.03185 -13.44443 28.38351 0.446 16.33159 H ? A ? 151 HB3 1
   ATOM 3835 N C ALA A 169 ? 4.05705 -14.22693 30.74316 0.554 12.43632 N ? A ? 151 N 1
   ATOM 3836 CA C ALA A 169 ? 2.89791 -14.77380 30.04054 0.554 12.36143 C ? A ? 151 CA 1
   ATOM 3837 C C ALA A 169 ? 3.25534 -16.00763 29.23353 0.554 12.80785 C ? A ? 151 C 1
   ATOM 3838 O C ALA A 169 ? 2.43422 -16.93329 29.09761 0.554 13.08255 O ? A ? 151 O 1
   ATOM 3839 CB C ALA A 169 ? 2.31614 -13.70595 29.10359 0.554 13.74508 C ? A ? 151 CB 1
   ATOM 3840 H C ALA A 169 ? 4.31344 -13.46304 30.44260 0.554 14.90612 H ? A ? 151 H 1
   ATOM 3841 HA C ALA A 169 ? 2.22798 -15.02262 30.69643 0.554 14.81625 H ? A ? 151 HA 1
   ATOM 3842 HB1 C ALA A 169 ? 1.55007 -14.07726 28.63864 0.554 16.47663 H ? A ? 151 HB1 1
   ATOM 3843 HB2 C ALA A 169 ? 2.04330 -12.93846 29.63029 0.554 16.47663 H ? A ? 151 HB2 1
   ATOM 3844 HB3 C ALA A 169 ? 2.99601 -13.44311 28.46359 0.554 16.47663 H ? A ? 151 HB3 1
   ATOM 3845 N . TYR A 170 ? 4.47163 -16.03884 28.68462 1.000 11.81006 N ? A ? 152 N 1
   ATOM 3846 CA . TYR A 170 ? 4.94579 -17.11973 27.83794 1.000 11.64260 C ? A ? 152 CA 1
   ATOM 3847 C . TYR A 170 ? 6.28891 -17.58838 28.31706 1.000 10.42751 C ? A ? 152 C 1
   ATOM 3848 O . TYR A 170 ? 7.32935 -17.37805 27.66258 1.000 11.21190 O ? A ? 152 O 1
   ATOM 3849 CB . TYR A 170 ? 5.06553 -16.66664 26.38787 1.000 11.92815 C ? A ? 152 CB 1
   ATOM 3850 CG . TYR A 170 ? 3.76875 -16.27864 25.70662 1.000 9.42074 C ? A ? 152 CG 1
   ATOM 3851 CD1 . TYR A 170 ? 2.92765 -17.25419 25.22006 1.000 9.95356 C ? A ? 152 CD1 1
   ATOM 3852 CD2 . TYR A 170 ? 3.40416 -14.93659 25.52762 1.000 9.13846 C ? A ? 152 CD2 1
   ATOM 3853 CE1 . TYR A 170 ? 1.72441 -16.91631 24.58211 1.000 11.62101 C ? A ? 152 CE1 1
   ATOM 3854 CE2 . TYR A 170 ? 2.22976 -14.59093 24.89234 1.000 9.43382 C ? A ? 152 CE2 1
   ATOM 3855 CZ . TYR A 170 ? 1.39740 -15.59512 24.40805 1.000 9.98370 C ? A ? 152 CZ 1
   ATOM 3856 OH . TYR A 170 ? 0.22416 -15.27447 23.73472 1.000 10.94941 O ? A ? 152 OH 1
   ATOM 3857 HA . TYR A 170 ? 4.31139 -17.85050 27.90434 1.000 13.95365 H ? A ? 152 HA 1
   ATOM 3858 HB2 . TYR A 170 ? 5.64783 -15.89140 26.35919 1.000 14.29632 H ? A ? 152 HB2 1
   ATOM 3859 HB3 . TYR A 170 ? 5.45357 -17.39222 25.87420 1.000 14.29632 H ? A ? 152 HB3 1
   ATOM 3860 HD1 . TYR A 170 ? 3.16027 -18.14955 25.31559 1.000 11.92681 H ? A ? 152 HD1 1
   ATOM 3861 HD2 . TYR A 170 ? 3.96562 -14.26593 25.84367 1.000 10.94868 H ? A ? 152 HD2 1
   ATOM 3862 HE1 . TYR A 170 ? 1.15205 -17.58377 24.27911 1.000 13.92774 H ? A ? 152 HE1 1
   ATOM 3863 HE2 . TYR A 170 ? 1.99684 -13.69654 24.78883 1.000 11.30312 H ? A ? 152 HE2 1
   ATOM 3864 HH . TYR A 170 ? 0.40309 -14.85310 23.03043 1.000 13.12182 H ? A ? 152 HH 1
   ATOM 3865 H A TYR A 170 ? 5.06071 -15.42735 28.82132 0.446 14.15461 H ? A ? 152 H 1
   ATOM 3866 H C TYR A 170 ? 5.05705 -15.41884 28.79636 0.554 14.15461 H ? A ? 152 H 1
   ATOM 3867 N A PRO A 171 ? 6.37279 -18.23198 29.48537 0.323 12.13769 N ? A ? 153 N 1
   ATOM 3868 CA A PRO A 171 ? 7.67868 -18.61562 30.01902 0.323 13.51804 C ? A ? 153 CA 1
   ATOM 3869 C A PRO A 171 ? 8.41390 -19.53517 29.05528 0.323 11.49879 C ? A ? 153 C 1
   ATOM 3870 O A PRO A 171 ? 7.83621 -20.45576 28.47684 0.323 11.33080 O ? A ? 153 O 1
   ATOM 3871 CB A PRO A 171 ? 7.34651 -19.31329 31.34802 0.323 13.73655 C ? A ? 153 CB 1
   ATOM 3872 CG A PRO A 171 ? 5.90154 -19.71780 31.22592 0.323 10.68190 C ? A ? 153 CG 1
   ATOM 3873 CD A PRO A 171 ? 5.25040 -18.68993 30.32859 0.323 11.40480 C ? A ? 153 CD 1
   ATOM 3874 HA A PRO A 171 ? 8.22049 -17.83213 30.20203 0.322 16.20418 H ? A ? 153 HA 1
   ATOM 3875 HB2 A PRO A 171 ? 7.91572 -20.09007 31.46428 0.322 16.46640 H ? A ? 153 HB2 1
   ATOM 3876 HB3 A PRO A 171 ? 7.47296 -18.69597 32.08547 0.322 16.46640 H ? A ? 153 HB3 1
   ATOM 3877 HG2 A PRO A 171 ? 5.84302 -20.60226 30.83197 0.322 12.80082 H ? A ? 153 HG2 1
   ATOM 3878 HG3 A PRO A 171 ? 5.48787 -19.71738 32.10329 0.322 12.80082 H ? A ? 153 HG3 1
   ATOM 3879 HD2 A PRO A 171 ? 4.55275 -19.09308 29.78854 0.322 13.66829 H ? A ? 153 HD2 1
   ATOM 3880 HD3 A PRO A 171 ? 4.88553 -17.95686 30.84857 0.322 13.66829 H ? A ? 153 HD3 1
   ATOM 3881 N B PRO A 171 ? 6.33373 -18.27854 29.46058 0.244 12.14350 N ? A ? 153 N 1
   ATOM 3882 CA B PRO A 171 ? 7.61532 -18.66857 30.05615 0.244 13.49229 C ? A ? 153 CA 1
   ATOM 3883 C B PRO A 171 ? 8.52085 -19.39588 29.07219 0.244 11.63022 C ? A ? 153 C 1
   ATOM 3884 O B PRO A 171 ? 8.11464 -20.36057 28.42281 0.244 11.48943 O ? A ? 153 O 1
   ATOM 3885 CB B PRO A 171 ? 7.20029 -19.58025 31.22309 0.244 13.70568 C ? A ? 153 CB 1
   ATOM 3886 CG B PRO A 171 ? 5.80784 -19.15385 31.56019 0.244 11.27624 C ? A ? 153 CG 1
   ATOM 3887 CD B PRO A 171 ? 5.17686 -18.71535 30.26455 0.244 11.42997 C ? A ? 153 CD 1
   ATOM 3888 HA B PRO A 171 ? 8.07616 -17.88329 30.39061 0.244 16.17329 H ? A ? 153 HA 1
   ATOM 3889 HB2 B PRO A 171 ? 7.22198 -20.50850 30.94241 0.244 16.42935 H ? A ? 153 HB2 1
   ATOM 3890 HB3 B PRO A 171 ? 7.79718 -19.44729 31.97605 0.244 16.42935 H ? A ? 153 HB3 1
   ATOM 3891 HG2 B PRO A 171 ? 5.32168 -19.90148 31.94177 0.244 13.51402 H ? A ? 153 HG2 1
   ATOM 3892 HG3 B PRO A 171 ? 5.83638 -18.41909 32.19281 0.244 13.51402 H ? A ? 153 HG3 1
   ATOM 3893 HD2 B PRO A 171 ? 4.71699 -19.45421 29.83616 0.244 13.69850 H ? A ? 153 HD2 1
   ATOM 3894 HD3 B PRO A 171 ? 4.56028 -17.98101 30.41108 0.244 13.69850 H ? A ? 153 HD3 1
   ATOM 3895 N C PRO A 171 ? 6.33764 -18.32959 29.42882 0.433 12.13139 N ? A ? 153 N 1
   ATOM 3896 CA C PRO A 171 ? 7.59898 -18.85713 29.93805 0.433 13.28077 C ? A ? 153 CA 1
   ATOM 3897 C C PRO A 171 ? 8.35795 -19.63395 28.87773 0.433 11.37682 C ? A ? 153 C 1
   ATOM 3898 O C PRO A 171 ? 7.77753 -20.39427 28.09498 0.433 10.10873 O ? A ? 153 O 1
   ATOM 3899 CB C PRO A 171 ? 7.16462 -19.75758 31.10864 0.433 13.64581 C ? A ? 153 CB 1
   ATOM 3900 CG C PRO A 171 ? 5.85372 -19.18504 31.54762 0.433 11.19865 C ? A ? 153 CG 1
   ATOM 3901 CD C PRO A 171 ? 5.19105 -18.65804 30.29780 0.433 11.36160 C ? A ? 153 CD 1
   ATOM 3902 HA C PRO A 171 ? 8.15778 -18.13636 30.26840 0.433 15.91947 H ? A ? 153 HA 1
   ATOM 3903 HB2 C PRO A 171 ? 7.06226 -20.67297 30.80455 0.433 16.35751 H ? A ? 153 HB2 1
   ATOM 3904 HB3 C PRO A 171 ? 7.82074 -19.71633 31.82187 0.433 16.35751 H ? A ? 153 HB3 1
   ATOM 3905 HG2 C PRO A 171 ? 5.31375 -19.88018 31.95519 0.433 13.42092 H ? A ? 153 HG2 1
   ATOM 3906 HG3 C PRO A 171 ? 6.00669 -18.46834 32.18311 0.433 13.42092 H ? A ? 153 HG3 1
   ATOM 3907 HD2 C PRO A 171 ? 4.63058 -19.33675 29.89022 0.433 13.61645 H ? A ? 153 HD2 1
   ATOM 3908 HD3 C PRO A 171 ? 4.66532 -17.86629 30.49184 0.433 13.61645 H ? A ? 153 HD3 1
   ATOM 3909 N A GLY A 172 ? 9.70376 -19.24598 28.85778 0.323 11.64279 N ? A ? 154 N 1
   ATOM 3910 CA A GLY A 172 ? 10.56339 -20.08681 28.04979 0.323 11.16788 C ? A ? 154 CA 1
   ATOM 3911 C A GLY A 172 ? 10.56421 -19.82089 26.56168 0.323 12.17845 C ? A ? 154 C 1
   ATOM 3912 O A GLY A 172 ? 11.24864 -20.54220 25.82984 0.323 12.70018 O ? A ? 154 O 1
   ATOM 3913 H A GLY A 172 ? 10.10063 -18.55851 29.18867 0.322 13.95388 H ? A ? 154 H 1
   ATOM 3914 HA2 A GLY A 172 ? 11.47516 -19.97862 28.36262 0.322 13.38399 H ? A ? 154 HA2 1
   ATOM 3915 HA3 A GLY A 172 ? 10.29301 -21.00954 28.17775 0.322 13.38399 H ? A ? 154 HA3 1
   ATOM 3916 N B GLY A 172 ? 9.76649 -18.91786 28.96727 0.244 11.18789 N ? A ? 154 N 1
   ATOM 3917 CA B GLY A 172 ? 10.79358 -19.55878 28.16512 0.244 11.79568 C ? A ? 154 CA 1
   ATOM 3918 C B GLY A 172 ? 10.66352 -19.40271 26.66587 0.244 12.09077 C ? A ? 154 C 1
   ATOM 3919 O B GLY A 172 ? 11.49617 -19.94957 25.92922 0.244 11.16869 O ? A ? 154 O 1
   ATOM 3920 H B GLY A 172 ? 10.04061 -18.20568 29.36383 0.244 13.40800 H ? A ? 154 H 1
   ATOM 3921 HA2 B GLY A 172 ? 11.65426 -19.19216 28.42148 0.244 14.13735 H ? A ? 154 HA2 1
   ATOM 3922 HA3 B GLY A 172 ? 10.78442 -20.50898 28.35986 0.244 14.13735 H ? A ? 154 HA3 1
   ATOM 3923 N C GLY A 172 ? 9.67570 -19.41175 28.84839 0.433 11.72992 N ? A ? 154 N 1
   ATOM 3924 CA C GLY A 172 ? 10.56087 -20.15105 27.97297 0.433 11.06993 C ? A ? 154 CA 1
   ATOM 3925 C C GLY A 172 ? 10.47591 -19.83202 26.50230 0.433 12.18650 C ? A ? 154 C 1
   ATOM 3926 O C GLY A 172 ? 11.11070 -20.52747 25.71311 0.433 12.58497 O ? A ? 154 O 1
   ATOM 3927 H C GLY A 172 ? 10.07863 -18.82868 29.33549 0.433 14.05844 H ? A ? 154 H 1
   ATOM 3928 HA2 C GLY A 172 ? 11.47443 -19.98277 28.25226 0.433 13.26645 H ? A ? 154 HA2 1
   ATOM 3929 HA3 C GLY A 172 ? 10.36863 -21.09636 28.07457 0.433 13.26645 H ? A ? 154 HA3 1
   ATOM 3930 N A GLN A 173 ? 9.83583 -18.81230 26.08716 0.323 10.07311 N ? A ? 155 N 1
   ATOM 3931 CA A GLN A 173 ? 9.64725 -18.62748 24.65307 0.323 9.90996 C ? A ? 155 CA 1
   ATOM 3932 C A GLN A 173 ? 9.95278 -17.24123 24.12316 0.323 9.22058 C ? A ? 155 C 1
   ATOM 3933 O A GLN A 173 ? 10.14042 -17.10683 22.91690 0.323 9.96220 O ? A ? 155 O 1
   ATOM 3934 CB A GLN A 173 ? 8.20669 -18.95480 24.25934 0.323 10.21120 C ? A ? 155 CB 1
   ATOM 3935 CG A GLN A 173 ? 7.77422 -20.34256 24.68014 0.323 10.66161 C ? A ? 155 CG 1
   ATOM 3936 CD A GLN A 173 ? 6.53448 -20.76955 23.95431 0.323 10.74111 C ? A ? 155 CD 1
   ATOM 3937 OE1 A GLN A 173 ? 6.59207 -21.13532 22.78634 0.323 9.64708 O ? A ? 155 OE1 1
   ATOM 3938 NE2 A GLN A 173 ? 5.40767 -20.73921 24.63793 0.323 11.45442 N ? A ? 155 NE2 1
   ATOM 3939 H A GLN A 173 ? 9.44225 -18.22399 26.57561 0.322 12.07027 H ? A ? 155 H 1
   ATOM 3940 HA A GLN A 173 ? 10.24943 -19.24479 24.20898 0.322 11.87448 H ? A ? 155 HA 1
   ATOM 3941 HB2 A GLN A 173 ? 7.61253 -18.31571 24.68295 0.322 12.23597 H ? A ? 155 HB2 1
   ATOM 3942 HB3 A GLN A 173 ? 8.12382 -18.89598 23.29468 0.322 12.23597 H ? A ? 155 HB3 1
   ATOM 3943 HG2 A GLN A 173 ? 8.48100 -20.97517 24.47724 0.322 12.77647 H ? A ? 155 HG2 1
   ATOM 3944 HG3 A GLN A 173 ? 7.58840 -20.34681 25.63216 0.322 12.77647 H ? A ? 155 HG3 1
   ATOM 3945 HE21 A GLN A 173 ? 5.40958 -20.48316 25.45893 0.322 13.72784 H ? A ? 155 HE21 1
   ATOM 3946 HE22 A GLN A 173 ? 4.67070 -20.97546 24.26289 0.322 13.72784 H ? A ? 155 HE22 1
   ATOM 3947 N B GLN A 173 ? 9.66840 -18.65832 26.18989 0.244 10.29601 N ? A ? 155 N 1
   ATOM 3948 CA B GLN A 173 ? 9.35295 -18.57254 24.77135 0.244 9.69243 C ? A ? 155 CA 1
   ATOM 3949 C B GLN A 173 ? 9.66680 -17.22173 24.15123 0.244 9.32092 C ? A ? 155 C 1
   ATOM 3950 O B GLN A 173 ? 9.61602 -17.10715 22.92524 0.244 9.57958 O ? A ? 155 O 1
   ATOM 3951 CB B GLN A 173 ? 7.86246 -18.88290 24.55565 0.244 9.92087 C ? A ? 155 CB 1
   ATOM 3952 CG B GLN A 173 ? 7.45656 -20.25047 25.10939 0.244 11.18314 C ? A ? 155 CG 1
   ATOM 3953 CD B GLN A 173 ? 5.97956 -20.34810 25.42826 0.244 13.25071 C ? A ? 155 CD 1
   ATOM 3954 OE1 B GLN A 173 ? 5.15402 -20.43688 24.52003 0.244 12.13491 O ? A ? 155 OE1 1
   ATOM 3955 NE2 B GLN A 173 ? 5.63136 -20.34696 26.72576 0.244 11.02507 N ? A ? 155 NE2 1
   ATOM 3956 H B GLN A 173 ? 9.14941 -18.18221 26.68341 0.244 12.33774 H ? A ? 155 H 1
   ATOM 3957 HA B GLN A 173 ? 9.87984 -19.23562 24.29847 0.244 11.61346 H ? A ? 155 HA 1
   ATOM 3958 HB2 B GLN A 173 ? 7.33106 -18.20712 25.00492 0.244 11.88758 H ? A ? 155 HB2 1
   ATOM 3959 HB3 B GLN A 173 ? 7.67296 -18.87568 23.60437 0.244 11.88758 H ? A ? 155 HB3 1
   ATOM 3960 HG2 B GLN A 173 ? 7.66529 -20.93127 24.45073 0.244 13.40230 H ? A ? 155 HG2 1
   ATOM 3961 HG3 B GLN A 173 ? 7.95016 -20.41789 25.92745 0.244 13.40230 H ? A ? 155 HG3 1
   ATOM 3962 HE21 B GLN A 173 ? 6.23733 -20.29230 27.33355 0.244 13.21262 H ? A ? 155 HE21 1
   ATOM 3963 HE22 B GLN A 173 ? 4.80248 -20.40089 26.94858 0.244 13.21262 H ? A ? 155 HE22 1
   ATOM 3964 N C GLN A 173 ? 9.73064 -18.80109 26.10781 0.433 10.02446 N ? A ? 155 N 1
   ATOM 3965 CA C GLN A 173 ? 9.39424 -18.59494 24.70233 0.433 9.60512 C ? A ? 155 CA 1
   ATOM 3966 C C GLN A 173 ? 9.70305 -17.22058 24.13304 0.433 9.26969 C ? A ? 155 C 1
   ATOM 3967 O C GLN A 173 ? 9.66256 -17.08342 22.91259 0.433 9.54885 O ? A ? 155 O 1
   ATOM 3968 CB C GLN A 173 ? 7.89739 -18.86489 24.47632 0.433 9.83203 C ? A ? 155 CB 1
   ATOM 3969 CG C GLN A 173 ? 7.53699 -20.32446 24.76125 0.433 10.49356 C ? A ? 155 CG 1
   ATOM 3970 CD C GLN A 173 ? 6.05731 -20.55588 24.82808 0.433 11.77465 C ? A ? 155 CD 1
   ATOM 3971 OE1 C GLN A 173 ? 5.37802 -20.55069 23.82245 0.433 12.72613 O ? A ? 155 OE1 1
   ATOM 3972 NE2 C GLN A 173 ? 5.54763 -20.78642 26.03969 0.433 14.69886 N ? A ? 155 NE2 1
   ATOM 3973 H C GLN A 173 ? 9.40723 -18.20572 26.63746 0.433 12.01189 H ? A ? 155 H 1
   ATOM 3974 HA C GLN A 173 ? 9.92221 -19.22956 24.19300 0.433 11.50868 H ? A ? 155 HA 1
   ATOM 3975 HB2 C GLN A 173 ? 7.37749 -18.30091 25.07007 0.433 11.78097 H ? A ? 155 HB2 1
   ATOM 3976 HB3 C GLN A 173 ? 7.67314 -18.67008 23.55293 0.433 11.78097 H ? A ? 155 HB3 1
   ATOM 3977 HG2 C GLN A 173 ? 7.89584 -20.88232 24.05349 0.433 12.57481 H ? A ? 155 HG2 1
   ATOM 3978 HG3 C GLN A 173 ? 7.91960 -20.58353 25.61412 0.433 12.57481 H ? A ? 155 HG3 1
   ATOM 3979 HE21 C GLN A 173 ? 6.06286 -20.79616 26.72819 0.433 17.62116 H ? A ? 155 HE21 1
   ATOM 3980 HE22 C GLN A 173 ? 4.70394 -20.92524 26.13198 0.433 17.62116 H ? A ? 155 HE22 1
   ATOM 3981 N . ILE A 174 ? 9.97884 -16.20497 24.95435 1.000 8.57895 N ? A ? 156 N 1
   ATOM 3982 CA . ILE A 174 ? 10.17940 -14.84657 24.45901 1.000 9.82130 C ? A ? 156 CA 1
   ATOM 3983 C . ILE A 174 ? 11.67150 -14.58444 24.31683 1.000 11.65698 C ? A ? 156 C 1
   ATOM 3984 O . ILE A 174 ? 12.42780 -14.56978 25.30321 1.000 12.42977 O ? A ? 156 O 1
   ATOM 3985 CB . ILE A 174 ? 9.52412 -13.81267 25.37309 1.000 10.62756 C ? A ? 156 CB 1
   ATOM 3986 CG1 . ILE A 174 ? 8.04931 -14.09811 25.57988 1.000 10.82118 C ? A ? 156 CG1 1
   ATOM 3987 CG2 . ILE A 174 ? 9.78606 -12.44841 24.86616 1.000 12.19493 C ? A ? 156 CG2 1
   ATOM 3988 CD1 . ILE A 174 ? 7.22945 -14.20572 24.24388 1.000 10.72726 C ? A ? 156 CD1 1
   ATOM 3989 HA . ILE A 174 ? 9.78367 -14.78377 23.57563 1.000 11.76810 H ? A ? 156 HA 1
   ATOM 3990 HB . ILE A 174 ? 9.92642 -13.87870 26.25326 1.000 12.73561 H ? A ? 156 HB 1
   ATOM 3991 HG12 . ILE A 174 ? 7.95827 -14.94095 26.05131 1.000 12.96796 H ? A ? 156 HG12 1
   ATOM 3992 HG13 . ILE A 174 ? 7.66390 -13.38026 26.10624 1.000 12.96796 H ? A ? 156 HG13 1
   ATOM 3993 HG21 . ILE A 174 ? 9.19190 -11.82577 25.31357 1.000 14.61645 H ? A ? 156 HG21 1
   ATOM 3994 HG22 . ILE A 174 ? 10.70937 -12.21496 25.05030 1.000 14.61645 H ? A ? 156 HG22 1
   ATOM 3995 HG23 . ILE A 174 ? 9.62475 -12.43048 23.90984 1.000 14.61645 H ? A ? 156 HG23 1
   ATOM 3996 HD11 . ILE A 174 ? 6.28383 -14.24665 24.45608 1.000 12.85525 H ? A ? 156 HD11 1
   ATOM 3997 HD12 . ILE A 174 ? 7.41236 -13.42547 23.69740 1.000 12.85525 H ? A ? 156 HD12 1
   ATOM 3998 HD13 . ILE A 174 ? 7.49780 -15.00994 23.77259 1.000 12.85525 H ? A ? 156 HD13 1
   ATOM 3999 H A ILE A 174 ? 9.88303 -16.26242 25.80706 0.322 10.27727 H ? A ? 156 H 1
   ATOM 4000 H B ILE A 174 ? 10.08124 -16.28040 25.80489 0.244 10.27727 H ? A ? 156 H 1
   ATOM 4001 H C ILE A 174 ? 10.05468 -16.28156 25.80757 0.433 10.27727 H ? A ? 156 H 1
   ATOM 4002 N . THR A 175 ? 12.13030 -14.38882 23.06348 1.000 10.57216 N ? A ? 157 N 1
   ATOM 4003 CA . THR A 175 ? 13.50168 -14.02382 22.81316 1.000 8.51662 C ? A ? 157 CA 1
   ATOM 4004 C . THR A 175 ? 13.68904 -12.51384 22.76935 1.000 8.94807 C ? A ? 157 C 1
   ATOM 4005 O . THR A 175 ? 12.75290 -11.74326 22.79200 1.000 10.31411 O ? A ? 157 O 1
   ATOM 4006 CB . THR A 175 ? 14.00636 -14.62851 21.51383 1.000 8.90410 C ? A ? 157 CB 1
   ATOM 4007 OG1 . THR A 175 ? 13.42222 -13.91155 20.42713 1.000 9.58149 O ? A ? 157 OG1 1
   ATOM 4008 CG2 . THR A 175 ? 13.68265 -16.11713 21.43397 1.000 11.24343 C ? A ? 157 CG2 1
   ATOM 4009 H . THR A 175 ? 11.65113 -14.46623 22.35355 1.000 12.66913 H ? A ? 157 H 1
   ATOM 4010 HA . THR A 175 ? 14.01382 -14.37980 23.55606 1.000 10.20248 H ? A ? 157 HA 1
   ATOM 4011 HB . THR A 175 ? 14.97239 -14.55973 21.45948 1.000 10.66746 H ? A ? 157 HB 1
   ATOM 4012 HG1 . THR A 175 ? 14.00488 -13.74802 19.84457 1.000 11.48032 H ? A ? 157 HG1 1
   ATOM 4013 HG21 . THR A 175 ? 14.11692 -16.51006 20.66072 1.000 13.47465 H ? A ? 157 HG21 1
   ATOM 4014 HG22 . THR A 175 ? 13.99557 -16.56806 22.23375 1.000 13.47465 H ? A ? 157 HG22 1
   ATOM 4015 HG23 . THR A 175 ? 12.72427 -16.24448 21.35535 1.000 13.47465 H ? A ? 157 HG23 1
   ATOM 4016 N . SER A 176 ? 14.95207 -12.09998 22.64409 1.000 10.16632 N ? A ? 158 N 1
   ATOM 4017 CA . SER A 176 ? 15.28422 -10.70642 22.49031 1.000 10.12696 C ? A ? 158 CA 1
   ATOM 4018 C . SER A 176 ? 14.81402 -10.12094 21.18467 1.000 9.88821 C ? A ? 158 C 1
   ATOM 4019 O . SER A 176 ? 14.88002 -8.89254 21.03165 1.000 12.36985 O ? A ? 158 O 1
   ATOM 4020 H . SER A 176 ? 15.63548 -12.62204 22.64647 1.000 12.18212 H ? A ? 158 H 1
   ATOM 4021 HA . SER A 176 ? 14.85269 -10.19669 23.19377 1.000 12.13489 H ? A ? 158 HA 1
   ATOM 4022 CB A SER A 176 ? 16.81815 -10.54284 22.62649 0.864 13.12852 C ? A ? 158 CB 1
   ATOM 4023 OG A SER A 176 ? 17.48961 -11.15149 21.53656 0.864 18.20008 O ? A ? 158 OG 1
   ATOM 4024 HB2 A SER A 176 ? 17.03460 -9.59743 22.64241 0.864 15.73677 H ? A ? 158 HB2 1
   ATOM 4025 HB3 A SER A 176 ? 17.10852 -10.96359 23.45084 0.864 15.73677 H ? A ? 158 HB3 1
   ATOM 4026 HG A SER A 176 ? 17.13768 -10.91205 20.81240 0.864 21.82263 H ? A ? 158 HG 1
   ATOM 4027 CB B SER A 176 ? 16.80444 -10.51971 22.60916 0.136 13.32400 C ? A ? 158 CB 1
   ATOM 4028 OG B SER A 176 ? 17.30212 -11.08067 23.80861 0.136 17.92961 O ? A ? 158 OG 1
   ATOM 4029 HB2 B SER A 176 ? 17.23359 -10.95687 21.85708 0.136 15.97133 H ? A ? 158 HB2 1
   ATOM 4030 HB3 B SER A 176 ? 17.00528 -9.57077 22.60006 0.136 15.97133 H ? A ? 158 HB3 1
   ATOM 4031 HG B SER A 176 ? 17.17458 -11.91092 23.81207 0.136 21.49807 H ? A ? 158 HG 1
   ATOM 4032 N . ASN A 177 ? 14.27675 -10.95561 20.27900 1.000 9.80267 N ? A ? 159 N 1
   ATOM 4033 CA . ASN A 177 ? 13.74120 -10.52320 19.00013 1.000 8.11829 C ? A ? 159 CA 1
   ATOM 4034 C . ASN A 177 ? 12.22605 -10.46514 18.98312 1.000 9.30468 C ? A ? 159 C 1
   ATOM 4035 O . ASN A 177 ? 11.63819 -10.34192 17.90318 1.000 9.11658 O ? A ? 159 O 1
   ATOM 4036 CB . ASN A 177 ? 14.28032 -11.42979 17.89944 1.000 8.17548 C ? A ? 159 CB 1
   ATOM 4037 CG . ASN A 177 ? 15.78837 -11.36802 17.83677 1.000 10.11348 C ? A ? 159 CG 1
   ATOM 4038 OD1 . ASN A 177 ? 16.38000 -10.28123 17.79382 1.000 11.15719 O ? A ? 159 OD1 1
   ATOM 4039 ND2 . ASN A 177 ? 16.42927 -12.50523 17.85599 1.000 10.60774 N ? A ? 159 ND2 1
   ATOM 4040 H . ASN A 177 ? 14.21407 -11.80515 20.39707 1.000 11.74574 H ? A ? 159 H 1
   ATOM 4041 HA . ASN A 177 ? 14.04529 -9.62178 18.81074 1.000 9.72448 H ? A ? 159 HA 1
   ATOM 4042 HB2 . ASN A 177 ? 14.01750 -12.34618 18.07848 1.000 9.79311 H ? A ? 159 HB2 1
   ATOM 4043 HB3 . ASN A 177 ? 13.92524 -11.14407 17.04318 1.000 9.79311 H ? A ? 159 HB3 1
   ATOM 4044 HD21 . ASN A 177 ? 17.28854 -12.51518 17.82206 1.000 12.71182 H ? A ? 159 HD21 1
   ATOM 4045 HD22 . ASN A 177 ? 15.99218 -13.24441 17.90259 1.000 12.71182 H ? A ? 159 HD22 1
   ATOM 4046 N . MET A 178 ? 11.59126 -10.48321 20.15730 1.000 8.52190 N ? A ? 160 N 1
   ATOM 4047 CA . MET A 178 ? 10.14935 -10.52505 20.29425 1.000 8.53249 C ? A ? 160 CA 1
   ATOM 4048 C . MET A 178 ? 9.69609 -9.51231 21.33090 1.000 9.47319 C ? A ? 160 C 1
   ATOM 4049 O . MET A 178 ? 10.42031 -9.23227 22.30742 1.000 10.27470 O ? A ? 160 O 1
   ATOM 4050 H . MET A 178 ? 11.99784 -10.47117 20.91503 1.000 10.20882 H ? A ? 160 H 1
   ATOM 4051 HA . MET A 178 ? 9.74850 -10.30656 19.43840 1.000 10.22153 H ? A ? 160 HA 1
   ATOM 4052 CB C MET A 178 ? 9.67593 -11.92308 20.71888 0.256 10.09659 C ? A ? 160 CB 1
   ATOM 4053 CG C MET A 178 ? 10.19232 -13.05670 19.84386 0.256 9.90229 C ? A ? 160 CG 1
   ATOM 4054 SD C MET A 178 ? 9.81545 -14.67226 20.56205 0.256 8.81548 S ? A ? 160 SD 1
   ATOM 4055 CE C MET A 178 ? 10.65620 -15.75458 19.40631 0.256 9.21162 C ? A ? 160 CE 1
   ATOM 4056 HB2 C MET A 178 ? 9.97984 -12.09032 21.62473 0.256 12.09845 H ? A ? 160 HB2 1
   ATOM 4057 HB3 C MET A 178 ? 8.70677 -11.94470 20.68479 0.256 12.09845 H ? A ? 160 HB3 1
   ATOM 4058 HG2 C MET A 178 ? 9.77239 -13.00516 18.97099 0.256 11.86528 H ? A ? 160 HG2 1
   ATOM 4059 HG3 C MET A 178 ? 11.15506 -12.97965 19.75392 0.256 11.86528 H ? A ? 160 HG3 1
   ATOM 4060 HE1 C MET A 178 ? 10.50088 -16.67606 19.66640 0.256 11.03648 H ? A ? 160 HE1 1
   ATOM 4061 HE2 C MET A 178 ? 10.30556 -15.59874 18.51543 0.256 11.03648 H ? A ? 160 HE2 1
   ATOM 4062 HE3 C MET A 178 ? 11.60646 -15.56090 19.42634 0.256 11.03648 H ? A ? 160 HE3 1
   ATOM 4063 CB D MET A 178 ? 9.67764 -11.90936 20.72410 0.744 10.05688 C ? A ? 160 CB 1
   ATOM 4064 CG D MET A 178 ? 9.97366 -13.00970 19.71779 0.744 9.99876 C ? A ? 160 CG 1
   ATOM 4065 SD D MET A 178 ? 9.61018 -14.58658 20.51046 0.744 8.86101 S ? A ? 160 SD 1
   ATOM 4066 CE D MET A 178 ? 10.39196 -15.69255 19.33045 0.744 9.19460 C ? A ? 160 CE 1
   ATOM 4067 HB2 D MET A 178 ? 10.12037 -12.14360 21.55478 0.744 12.05079 H ? A ? 160 HB2 1
   ATOM 4068 HB3 D MET A 178 ? 8.71707 -11.88231 20.85628 0.744 12.05079 H ? A ? 160 HB3 1
   ATOM 4069 HG2 D MET A 178 ? 9.41196 -12.90722 18.93364 0.744 11.98105 H ? A ? 160 HG2 1
   ATOM 4070 HG3 D MET A 178 ? 10.90884 -12.98704 19.46125 0.744 11.98105 H ? A ? 160 HG3 1
   ATOM 4071 HE1 D MET A 178 ? 10.26819 -16.60815 19.62585 0.744 11.01605 H ? A ? 160 HE1 1
   ATOM 4072 HE2 D MET A 178 ? 9.98161 -15.56734 18.46048 0.744 11.01605 H ? A ? 160 HE2 1
   ATOM 4073 HE3 D MET A 178 ? 11.33839 -15.48548 19.28265 0.744 11.01605 H ? A ? 160 HE3 1
   ATOM 4074 N . PHE A 179 ? 8.48713 -8.98255 21.12301 1.000 9.90447 N ? A ? 161 N 1
   ATOM 4075 CA . PHE A 179 ? 7.81526 -8.25552 22.18947 1.000 9.40697 C ? A ? 161 CA 1
   ATOM 4076 C . PHE A 179 ? 6.32783 -8.55816 22.18192 1.000 11.81105 C ? A ? 161 C 1
   ATOM 4077 O . PHE A 179 ? 5.76334 -8.98052 21.18684 1.000 8.87803 O ? A ? 161 O 1
   ATOM 4078 CB . PHE A 179 ? 8.01404 -6.73883 22.10094 1.000 10.25301 C ? A ? 161 CB 1
   ATOM 4079 CG . PHE A 179 ? 7.40325 -6.05993 20.90437 1.000 11.59221 C ? A ? 161 CG 1
   ATOM 4080 CD1 . PHE A 179 ? 8.11776 -5.89789 19.72981 1.000 11.21253 C ? A ? 161 CD1 1
   ATOM 4081 CD2 . PHE A 179 ? 6.14701 -5.52270 20.95835 1.000 9.51943 C ? A ? 161 CD2 1
   ATOM 4082 CE1 . PHE A 179 ? 7.55475 -5.21316 18.65257 1.000 13.34309 C ? A ? 161 CE1 1
   ATOM 4083 CE2 . PHE A 179 ? 5.56201 -4.88087 19.88750 1.000 10.55245 C ? A ? 161 CE2 1
   ATOM 4084 CZ . PHE A 179 ? 6.29187 -4.69473 18.74123 1.000 9.19247 C ? A ? 161 CZ 1
   ATOM 4085 H . PHE A 179 ? 8.04849 -9.03286 20.38500 1.000 11.86790 H ? A ? 161 H 1
   ATOM 4086 HA . PHE A 179 ? 8.19238 -8.56699 23.02713 1.000 11.27090 H ? A ? 161 HA 1
   ATOM 4087 HB2 . PHE A 179 ? 7.62075 -6.33529 22.89048 1.000 12.28615 H ? A ? 161 HB2 1
   ATOM 4088 HB3 . PHE A 179 ? 8.96695 -6.55926 22.07623 1.000 12.28615 H ? A ? 161 HB3 1
   ATOM 4089 HD1 . PHE A 179 ? 8.97680 -6.24699 19.65855 1.000 13.43757 H ? A ? 161 HD1 1
   ATOM 4090 HD2 . PHE A 179 ? 5.66653 -5.59327 21.75149 1.000 11.40585 H ? A ? 161 HD2 1
   ATOM 4091 HE1 . PHE A 179 ? 8.04211 -5.10823 17.86748 1.000 15.99424 H ? A ? 161 HE1 1
   ATOM 4092 HE2 . PHE A 179 ? 4.68431 -4.57821 19.94166 1.000 12.64547 H ? A ? 161 HE2 1
   ATOM 4093 HZ . PHE A 179 ? 5.93040 -4.21896 18.02858 1.000 11.01350 H ? A ? 161 HZ 1
   ATOM 4094 N . CYS A 180 ? 5.69497 -8.31279 23.32637 1.000 9.14438 N ? A ? 162 N 1
   ATOM 4095 CA . CYS A 180 ? 4.25306 -8.48416 23.44615 1.000 8.07104 C ? A ? 162 CA 1
   ATOM 4096 C . CYS A 180 ? 3.57824 -7.12470 23.32206 1.000 10.41735 C ? A ? 162 C 1
   ATOM 4097 O . CYS A 180 ? 4.10338 -6.08859 23.76095 1.000 9.06199 O ? A ? 162 O 1
   ATOM 4098 H . CYS A 180 ? 6.08114 -8.04590 24.04696 1.000 10.95579 H ? A ? 162 H 1
   ATOM 4099 HA . CYS A 180 ? 3.94520 -9.07817 22.74381 1.000 9.66779 H ? A ? 162 HA 1
   ATOM 4100 CB A CYS A 180 ? 3.87277 -9.09022 24.80093 0.362 9.65618 C ? A ? 162 CB 1
   ATOM 4101 SG A CYS A 180 ? 4.26213 -10.84236 25.05924 0.362 9.72271 S ? A ? 162 SG 1
   ATOM 4102 HB2 A CYS A 180 ? 4.33799 -8.59310 25.49183 0.362 11.56995 H ? A ? 162 HB2 1
   ATOM 4103 HB3 A CYS A 180 ? 2.91390 -8.99500 24.91230 0.362 11.56995 H ? A ? 162 HB3 1
   ATOM 4104 CB B CYS A 180 ? 3.87750 -9.09700 24.79676 0.638 9.61535 C ? A ? 162 CB 1
   ATOM 4105 SG B CYS A 180 ? 4.35281 -10.83246 25.00250 0.638 9.58026 S ? A ? 162 SG 1
   ATOM 4106 HB2 B CYS A 180 ? 4.31601 -8.58941 25.49744 0.638 11.52095 H ? A ? 162 HB2 1
   ATOM 4107 HB3 B CYS A 180 ? 2.91465 -9.04385 24.90157 0.638 11.52095 H ? A ? 162 HB3 1
   ATOM 4108 HG B CYS A 180 ? 3.94521 -11.22641 26.06017 0.638 11.47885 H ? A ? 162 HG 1
   ATOM 4109 N A ALA A 181 ? 2.37685 -7.14204 22.75457 0.035 9.09834 N ? A ? 163 N 1
   ATOM 4110 CA A ALA A 181 ? 1.50864 -5.97656 22.70901 0.035 8.74589 C ? A ? 163 CA 1
   ATOM 4111 C A ALA A 181 ? 0.06836 -6.43576 22.87942 0.035 9.81360 C ? A ? 163 C 1
   ATOM 4112 O A ALA A 181 ? -0.28288 -7.56860 22.53544 0.035 10.91386 O ? A ? 163 O 1
   ATOM 4113 CB A ALA A 181 ? 1.66089 -5.20023 21.39722 0.035 10.02418 C ? A ? 163 CB 1
   ATOM 4114 H A ALA A 181 ? 2.03511 -7.83654 22.37975 0.035 10.90054 H ? A ? 163 H 1
   ATOM 4115 HA A ALA A 181 ? 1.73086 -5.37367 23.43567 0.035 10.47761 H ? A ? 163 HA 1
   ATOM 4116 HB1 A ALA A 181 ? 1.11127 -4.40196 21.43706 0.035 12.01155 H ? A ? 163 HB1 1
   ATOM 4117 HB2 A ALA A 181 ? 2.59227 -4.95512 21.28159 0.035 12.01155 H ? A ? 163 HB2 1
   ATOM 4118 HB3 A ALA A 181 ? 1.37331 -5.76347 20.66172 0.035 12.01155 H ? A ? 163 HB3 1
   ATOM 4119 N D ALA A 181 ? 2.37820 -7.13699 22.78146 0.965 8.95346 N ? A ? 163 N 1
   ATOM 4120 CA D ALA A 181 ? 1.57070 -5.94712 22.74841 0.965 8.41811 C ? A ? 163 CA 1
   ATOM 4121 C D ALA A 181 ? 0.12945 -6.36571 22.83422 0.965 9.59502 C ? A ? 163 C 1
   ATOM 4122 O D ALA A 181 ? -0.23843 -7.46334 22.39055 0.965 10.87478 O ? A ? 163 O 1
   ATOM 4123 CB D ALA A 181 ? 1.78859 -5.12838 21.49211 0.965 9.76804 C ? A ? 163 CB 1
   ATOM 4124 H D ALA A 181 ? 2.00983 -7.82795 22.42583 0.965 10.72668 H ? A ? 163 H 1
   ATOM 4125 HA D ALA A 181 ? 1.79664 -5.38516 23.50607 0.965 10.08427 H ? A ? 163 HA 1
   ATOM 4126 HB1 D ALA A 181 ? 1.19351 -4.36251 21.50711 0.965 11.70418 H ? A ? 163 HB1 1
   ATOM 4127 HB2 D ALA A 181 ? 2.71116 -4.82996 21.46569 0.965 11.70418 H ? A ? 163 HB2 1
   ATOM 4128 HB3 D ALA A 181 ? 1.59732 -5.68077 20.71804 0.965 11.70418 H ? A ? 163 HB3 1
   ATOM 4129 N A GLY A 182 ? -0.75936 -5.54511 23.41873 0.035 10.00204 N ? A ? 164 N 1
   ATOM 4130 CA A GLY A 182 ? -2.15469 -5.85539 23.65675 0.035 10.89850 C ? A ? 164 CA 1
   ATOM 4131 C A GLY A 182 ? -2.57572 -5.62641 25.09347 0.035 11.81348 C ? A ? 164 C 1
   ATOM 4132 O A GLY A 182 ? -2.10127 -4.69207 25.74421 0.035 13.18228 O ? A ? 164 O 1
   ATOM 4133 H A GLY A 182 ? -0.53110 -4.75044 23.65536 0.035 11.98499 H ? A ? 164 H 1
   ATOM 4134 HA2 A GLY A 182 ? -2.70663 -5.29760 23.08655 0.035 13.06074 H ? A ? 164 HA2 1
   ATOM 4135 HA3 A GLY A 182 ? -2.31545 -6.78674 23.43852 0.035 13.06074 H ? A ? 164 HA3 1
   ATOM 4136 N D GLY A 182 ? -0.65895 -5.52316 23.45354 0.965 9.65364 N ? A ? 164 N 1
   ATOM 4137 CA D GLY A 182 ? -2.03508 -5.84903 23.69249 0.965 10.62988 C ? A ? 164 CA 1
   ATOM 4138 C D GLY A 182 ? -2.49134 -5.66606 25.12196 0.965 11.44254 C ? A ? 164 C 1
   ATOM 4139 O D GLY A 182 ? -2.12270 -4.70873 25.78736 0.965 13.15503 O ? A ? 164 O 1
   ATOM 4140 H D GLY A 182 ? -0.41788 -4.75142 23.74664 0.965 11.56690 H ? A ? 164 H 1
   ATOM 4141 HA2 D GLY A 182 ? -2.59043 -5.28604 23.13077 0.965 12.73839 H ? A ? 164 HA2 1
   ATOM 4142 HA3 D GLY A 182 ? -2.18148 -6.77732 23.45218 0.965 12.73839 H ? A ? 164 HA3 1
   ATOM 4143 N A TYR A 183 ? -3.47048 -6.47396 25.59857 0.035 13.24344 N ? A ? 165 N 1
   ATOM 4144 CA A TYR A 183 ? -4.00950 -6.32802 26.94400 0.035 14.45519 C ? A ? 165 CA 1
   ATOM 4145 C A TYR A 183 ? -4.07725 -7.69361 27.60783 0.035 14.32980 C ? A ? 165 C 1
   ATOM 4146 O A TYR A 183 ? -4.60140 -8.64587 27.02263 0.035 16.46343 O ? A ? 165 O 1
   ATOM 4147 CB A TYR A 183 ? -5.40056 -5.67992 26.91203 0.035 16.48169 C ? A ? 165 CB 1
   ATOM 4148 CG A TYR A 183 ? -5.43550 -4.33200 26.22274 0.035 15.97858 C ? A ? 165 CG 1
   ATOM 4149 CD1 A TYR A 183 ? -5.61032 -4.23812 24.84839 0.035 15.10009 C ? A ? 165 CD1 1
   ATOM 4150 CD2 A TYR A 183 ? -5.29727 -3.15446 26.94638 0.035 16.12314 C ? A ? 165 CD2 1
   ATOM 4151 CE1 A TYR A 183 ? -5.64302 -3.01148 24.21394 0.035 14.79960 C ? A ? 165 CE1 1
   ATOM 4152 CE2 A TYR A 183 ? -5.32902 -1.92168 26.31931 0.035 16.33598 C ? A ? 165 CE2 1
   ATOM 4153 CZ A TYR A 183 ? -5.50304 -1.85750 24.95262 0.035 15.88513 C ? A ? 165 CZ 1
   ATOM 4154 OH A TYR A 183 ? -5.53796 -0.63743 24.31719 0.035 16.19400 O ? A ? 165 OH 1
   ATOM 4155 H A TYR A 183 ? -3.78442 -7.15179 25.17244 0.035 15.87467 H ? A ? 165 H 1
   ATOM 4156 HA A TYR A 183 ? -3.42076 -5.76612 27.47178 0.035 17.32876 H ? A ? 165 HA 1
   ATOM 4157 HB2 A TYR A 183 ? -6.00763 -6.26964 26.43811 0.035 19.76056 H ? A ? 165 HB2 1
   ATOM 4158 HB3 A TYR A 183 ? -5.70564 -5.55308 27.82403 0.035 19.76056 H ? A ? 165 HB3 1
   ATOM 4159 HD1 A TYR A 183 ? -5.70711 -5.01483 24.34615 0.035 18.10265 H ? A ? 165 HD1 1
   ATOM 4160 HD2 A TYR A 183 ? -5.18140 -3.19546 27.86822 0.035 19.33031 H ? A ? 165 HD2 1
   ATOM 4161 HE1 A TYR A 183 ? -5.75901 -2.96510 23.29237 0.035 17.74206 H ? A ? 165 HE1 1
   ATOM 4162 HE2 A TYR A 183 ? -5.23364 -1.14130 26.81611 0.035 19.58571 H ? A ? 165 HE2 1
   ATOM 4163 HH A TYR A 183 ? -5.62846 -0.74716 23.48932 0.035 19.41533 H ? A ? 165 HH 1
   ATOM 4164 N D TYR A 183 ? -3.33459 -6.59933 25.56487 0.965 13.14256 N ? A ? 165 N 1
   ATOM 4165 CA D TYR A 183 ? -4.11832 -6.46078 26.78314 0.965 14.03258 C ? A ? 165 CA 1
   ATOM 4166 C D TYR A 183 ? -4.11179 -7.78332 27.53039 0.965 14.06697 C ? A ? 165 C 1
   ATOM 4167 O D TYR A 183 ? -4.61772 -8.78051 27.00950 0.965 16.61792 O ? A ? 165 O 1
   ATOM 4168 CB D TYR A 183 ? -5.54562 -6.02993 26.41706 0.965 15.03709 C ? A ? 165 CB 1
   ATOM 4169 CG D TYR A 183 ? -5.56037 -4.68793 25.74729 0.965 15.42959 C ? A ? 165 CG 1
   ATOM 4170 CD1 D TYR A 183 ? -5.55837 -3.51868 26.48928 0.965 14.13905 C ? A ? 165 CD1 1
   ATOM 4171 CD2 D TYR A 183 ? -5.48573 -4.58769 24.37026 0.965 13.79571 C ? A ? 165 CD2 1
   ATOM 4172 CE1 D TYR A 183 ? -5.54100 -2.29885 25.89201 0.965 15.36264 C ? A ? 165 CE1 1
   ATOM 4173 CE2 D TYR A 183 ? -5.45627 -3.34558 23.75734 0.965 13.81400 C ? A ? 165 CE2 1
   ATOM 4174 CZ D TYR A 183 ? -5.50585 -2.21519 24.52305 0.965 13.70120 C ? A ? 165 CZ 1
   ATOM 4175 OH D TYR A 183 ? -5.49554 -0.95895 23.95227 0.965 17.27643 O ? A ? 165 OH 1
   ATOM 4176 H D TYR A 183 ? -3.47193 -7.34575 25.16039 0.965 15.75361 H ? A ? 165 H 1
   ATOM 4177 HA D TYR A 183 ? -3.72444 -5.80089 27.37501 0.965 16.82163 H ? A ? 165 HA 1
   ATOM 4178 HB2 D TYR A 183 ? -5.93027 -6.67962 25.80809 0.965 18.02705 H ? A ? 165 HB2 1
   ATOM 4179 HB3 D TYR A 183 ? -6.08063 -5.97447 27.22427 0.965 18.02705 H ? A ? 165 HB3 1
   ATOM 4180 HD1 D TYR A 183 ? -5.56917 -3.56980 27.41781 0.965 16.94940 H ? A ? 165 HD1 1
   ATOM 4181 HD2 D TYR A 183 ? -5.45510 -5.35929 23.85200 0.965 16.53739 H ? A ? 165 HD2 1
   ATOM 4182 HE1 D TYR A 183 ? -5.55287 -1.52513 26.40788 0.965 18.41770 H ? A ? 165 HE1 1
   ATOM 4183 HE2 D TYR A 183 ? -5.40312 -3.28168 22.83106 0.965 16.55933 H ? A ? 165 HE2 1
   ATOM 4184 HH D TYR A 183 ? -5.81238 -0.99389 23.17510 0.965 20.71425 H ? A ? 165 HH 1
   ATOM 4185 N A LEU A 184 ? -3.54541 -7.78014 28.83032 0.035 15.60363 N ? A ? 166 N 1
   ATOM 4186 CA A LEU A 184 ? -3.53845 -9.03151 29.57842 0.035 15.13139 C ? A ? 166 CA 1
   ATOM 4187 C A LEU A 184 ? -4.92444 -9.45442 30.04930 0.035 15.87972 C ? A ? 166 C 1
   ATOM 4188 O A LEU A 184 ? -5.07649 -10.58679 30.51601 0.035 16.16726 O ? A ? 166 O 1
   ATOM 4189 CB A LEU A 184 ? -2.60780 -8.90788 30.78658 0.035 14.78395 C ? A ? 166 CB 1
   ATOM 4190 CG A LEU A 184 ? -1.12463 -8.69590 30.48221 0.035 17.53620 C ? A ? 166 CG 1
   ATOM 4191 CD1 A LEU A 184 ? -0.32194 -8.59288 31.77142 0.035 21.52012 C ? A ? 166 CD1 1
   ATOM 4192 CD2 A LEU A 184 ? -0.58333 -9.81479 29.60552 0.035 17.04964 C ? A ? 166 CD2 1
   ATOM 4193 H A LEU A 184 ? -3.18104 -7.12267 29.24815 0.035 18.70689 H ? A ? 166 H 1
   ATOM 4194 HA A LEU A 184 ? -3.19805 -9.73134 28.99940 0.035 18.14020 H ? A ? 166 HA 1
   ATOM 4195 HB2 A LEU A 184 ? -2.90169 -8.15052 31.31661 0.035 17.72328 H ? A ? 166 HB2 1
   ATOM 4196 HB3 A LEU A 184 ? -2.67897 -9.72396 31.30605 0.035 17.72328 H ? A ? 166 HB3 1
   ATOM 4197 HG A LEU A 184 ? -1.02482 -7.86264 29.99579 0.035 21.02597 H ? A ? 166 HG 1
   ATOM 4198 HD11 A LEU A 184 ? 0.61278 -8.45586 31.55135 0.035 25.80668 H ? A ? 166 HD11 1
   ATOM 4199 HD12 A LEU A 184 ? -0.65290 -7.84323 32.29044 0.035 25.80668 H ? A ? 166 HD12 1
   ATOM 4200 HD13 A LEU A 184 ? -0.42610 -9.41544 32.27486 0.035 25.80668 H ? A ? 166 HD13 1
   ATOM 4201 HD21 A LEU A 184 ? 0.38518 -9.76328 29.58987 0.035 20.44211 H ? A ? 166 HD21 1
   ATOM 4202 HD22 A LEU A 184 ? -0.86332 -10.66763 29.97318 0.035 20.44211 H ? A ? 166 HD22 1
   ATOM 4203 HD23 A LEU A 184 ? -0.93468 -9.71039 28.70743 0.035 20.44211 H ? A ? 166 HD23 1
   ATOM 4204 N D LEU A 184 ? -3.56176 -7.79214 28.73584 0.965 15.51754 N ? A ? 166 N 1
   ATOM 4205 CA D LEU A 184 ? -3.55073 -9.02811 29.52207 0.965 14.86771 C ? A ? 166 CA 1
   ATOM 4206 C D LEU A 184 ? -4.95277 -9.49173 29.89809 0.965 15.30551 C ? A ? 166 C 1
   ATOM 4207 O D LEU A 184 ? -5.15995 -10.68813 30.11960 0.965 13.89517 O ? A ? 166 O 1
   ATOM 4208 CB D LEU A 184 ? -2.71517 -8.83597 30.78326 0.965 14.37575 C ? A ? 166 CB 1
   ATOM 4209 CG D LEU A 184 ? -1.22694 -8.62569 30.53558 0.965 17.17075 C ? A ? 166 CG 1
   ATOM 4210 CD1 D LEU A 184 ? -0.45825 -8.47844 31.83874 0.965 21.88730 C ? A ? 166 CD1 1
   ATOM 4211 CD2 D LEU A 184 ? -0.60125 -9.75746 29.73883 0.965 16.77663 C ? A ? 166 CD2 1
   ATOM 4212 H D LEU A 184 ? -3.19499 -7.11482 29.11835 0.965 18.60358 H ? A ? 166 H 1
   ATOM 4213 HA D LEU A 184 ? -3.14492 -9.72376 28.98142 0.965 17.82378 H ? A ? 166 HA 1
   ATOM 4214 HB2 D LEU A 184 ? -3.04632 -8.05611 31.25555 0.965 17.23343 H ? A ? 166 HB2 1
   ATOM 4215 HB3 D LEU A 184 ? -2.81076 -9.62551 31.33859 0.965 17.23343 H ? A ? 166 HB3 1
   ATOM 4216 HG D LEU A 184 ? -1.15493 -7.80759 30.01941 0.965 20.58743 H ? A ? 166 HG 1
   ATOM 4217 HD11 D LEU A 184 ? 0.48018 -8.33766 31.63767 0.965 26.24730 H ? A ? 166 HD11 1
   ATOM 4218 HD12 D LEU A 184 ? -0.80931 -7.71817 32.32829 0.965 26.24730 H ? A ? 166 HD12 1
   ATOM 4219 HD13 D LEU A 184 ? -0.56654 -9.28770 32.36245 0.965 26.24730 H ? A ? 166 HD13 1
   ATOM 4220 HD21 D LEU A 184 ? 0.36418 -9.70009 29.81343 0.965 20.11449 H ? A ? 166 HD21 1
   ATOM 4221 HD22 D LEU A 184 ? -0.91091 -10.60428 30.09647 0.965 20.11449 H ? A ? 166 HD22 1
   ATOM 4222 HD23 D LEU A 184 ? -0.86675 -9.67392 28.80962 0.965 20.11449 H ? A ? 166 HD23 1
   ATOM 4223 N . GLU A 185 ? -5.92675 -8.58123 29.95764 1.000 13.94215 N ? A ? 167 N 1
   ATOM 4224 CA . GLU A 185 ? -7.28871 -8.96704 30.26665 1.000 14.49109 C ? A ? 167 CA 1
   ATOM 4225 C . GLU A 185 ? -7.95282 -9.73181 29.14098 1.000 16.98463 C ? A ? 167 C 1
   ATOM 4226 O . GLU A 185 ? -9.01879 -10.31820 29.36139 1.000 22.07664 O ? A ? 167 O 1
   ATOM 4227 HA . GLU A 185 ? -7.27704 -9.54479 31.04573 1.000 17.37185 H ? A ? 167 HA 1
   ATOM 4228 CB A GLU A 185 ? -8.12898 -7.72772 30.60975 0.426 20.44780 C ? A ? 167 CB 1
   ATOM 4229 CG A GLU A 185 ? -8.36821 -6.80549 29.41854 0.426 25.27395 C ? A ? 167 CG 1
   ATOM 4230 CD A GLU A 185 ? -8.62400 -5.36195 29.81384 0.426 31.61335 C ? A ? 167 CD 1
   ATOM 4231 OE1 A GLU A 185 ? -9.22446 -5.13440 30.89344 0.426 36.12273 O ? A ? 167 OE1 1
   ATOM 4232 OE2 A GLU A 185 ? -8.21626 -4.45736 29.04274 0.426 17.49084 O ? A ? 167 OE2 1
   ATOM 4233 H A GLU A 185 ? -5.83733 -7.76017 29.71792 0.035 16.71311 H ? A ? 167 H 1
   ATOM 4234 HB2 A GLU A 185 ? -8.99392 -8.01782 30.93934 0.426 24.51989 H ? A ? 167 HB2 1
   ATOM 4235 HB3 A GLU A 185 ? -7.66786 -7.21672 31.29324 0.426 24.51989 H ? A ? 167 HB3 1
   ATOM 4236 HG2 A GLU A 185 ? -7.58487 -6.82248 28.84670 0.426 30.31127 H ? A ? 167 HG2 1
   ATOM 4237 HG3 A GLU A 185 ? -9.14357 -7.12110 28.92854 0.426 30.31127 H ? A ? 167 HG3 1
   ATOM 4238 CB B GLU A 185 ? -8.12317 -7.72626 30.61872 0.574 20.48318 C ? A ? 167 CB 1
   ATOM 4239 CG B GLU A 185 ? -8.07005 -6.61239 29.56939 0.574 26.81863 C ? A ? 167 CG 1
   ATOM 4240 CD B GLU A 185 ? -7.01843 -5.55002 29.85602 0.574 22.98671 C ? A ? 167 CD 1
   ATOM 4241 OE1 B GLU A 185 ? -5.81030 -5.86617 29.96714 0.574 18.01622 O ? A ? 167 OE1 1
   ATOM 4242 OE2 B GLU A 185 ? -7.41560 -4.36250 29.99597 0.574 34.10124 O ? A ? 167 OE2 1
   ATOM 4243 HB2 B GLU A 185 ? -9.05035 -7.99410 30.71618 0.574 24.56235 H ? A ? 167 HB2 1
   ATOM 4244 HB3 B GLU A 185 ? -7.79443 -7.35884 31.45409 0.574 24.56235 H ? A ? 167 HB3 1
   ATOM 4245 HG2 B GLU A 185 ? -7.86563 -7.00566 28.70657 0.574 32.16490 H ? A ? 167 HG2 1
   ATOM 4246 HG3 B GLU A 185 ? -8.93387 -6.17230 29.53711 0.574 32.16490 H ? A ? 167 HG3 1
   ATOM 4247 H D GLU A 185 ? -5.81783 -7.73893 29.82251 0.965 16.71311 H ? A ? 167 H 1
   ATOM 4248 N . GLY A 186 ? -7.36133 -9.74164 27.94419 1.000 16.31323 N ? A ? 168 N 1
   ATOM 4249 CA . GLY A 186 ? -7.96158 -10.37771 26.78398 1.000 17.44071 C ? A ? 168 CA 1
   ATOM 4250 C . GLY A 186 ? -8.93431 -9.46952 26.06628 1.000 18.46271 C ? A ? 168 C 1
   ATOM 4251 O . GLY A 186 ? -9.14636 -8.31063 26.42163 1.000 22.67021 O ? A ? 168 O 1
   ATOM 4252 H . GLY A 186 ? -6.59880 -9.37891 27.78118 1.000 19.55841 H ? A ? 168 H 1
   ATOM 4253 HA2 . GLY A 186 ? -7.26338 -10.63142 26.16023 1.000 20.91139 H ? A ? 168 HA2 1
   ATOM 4254 HA3 . GLY A 186 ? -8.43817 -11.17423 27.06560 1.000 20.91139 H ? A ? 168 HA3 1
   ATOM 4255 N . GLY A 187 ? -9.56471 -10.03341 25.03247 1.000 13.95897 N ? A ? 169 N 1
   ATOM 4256 CA . GLY A 187 ? -10.61128 -9.38282 24.28157 1.000 14.39363 C ? A ? 169 CA 1
   ATOM 4257 C . GLY A 187 ? -10.16826 -8.57831 23.07242 1.000 12.54480 C ? A ? 169 C 1
   ATOM 4258 O . GLY A 187 ? -10.99398 -8.29713 22.20187 1.000 11.75243 O ? A ? 169 O 1
   ATOM 4259 H . GLY A 187 ? -9.38863 -10.82430 24.74421 1.000 16.73330 H ? A ? 169 H 1
   ATOM 4260 HA2 . GLY A 187 ? -11.22895 -10.06168 23.96765 1.000 17.25489 H ? A ? 169 HA2 1
   ATOM 4261 HA3 . GLY A 187 ? -11.08228 -8.77775 24.87566 1.000 17.25489 H ? A ? 169 HA3 1
   ATOM 4262 N A LYS A 188 ? -8.89532 -8.20372 23.00374 0.533 13.05315 N ? A ? 170 N 1
   ATOM 4263 CA A LYS A 188 ? -8.38773 -7.36385 21.91360 0.533 11.56414 C ? A ? 170 CA 1
   ATOM 4264 C A LYS A 188 ? -7.01766 -7.88903 21.51005 0.533 12.22776 C ? A ? 170 C 1
   ATOM 4265 O A LYS A 188 ? -6.10012 -7.92074 22.33365 0.533 12.58698 O ? A ? 170 O 1
   ATOM 4266 CB A LYS A 188 ? -8.27279 -5.90761 22.35926 0.533 14.36417 C ? A ? 170 CB 1
   ATOM 4267 CG A LYS A 188 ? -9.59596 -5.24521 22.68587 0.533 14.98833 C ? A ? 170 CG 1
   ATOM 4268 CD A LYS A 188 ? -9.34415 -3.81909 23.14146 0.533 21.38403 C ? A ? 170 CD 1
   ATOM 4269 CE A LYS A 188 ? -10.61378 -3.04843 23.37744 0.533 25.29527 C ? A ? 170 CE 1
   ATOM 4270 NZ A LYS A 188 ? -10.23490 -1.63164 23.66922 0.533 40.22261 N ? A ? 170 NZ 1
   ATOM 4271 H A LYS A 188 ? -8.29665 -8.42343 23.58074 0.533 15.64632 H ? A ? 170 H 1
   ATOM 4272 HA A LYS A 188 ? -8.98656 -7.41552 21.15226 0.533 13.85950 H ? A ? 170 HA 1
   ATOM 4273 HB2 A LYS A 188 ? -7.72187 -5.87101 23.15678 0.533 17.21954 H ? A ? 170 HB2 1
   ATOM 4274 HB3 A LYS A 188 ? -7.85798 -5.39786 21.64582 0.533 17.21954 H ? A ? 170 HB3 1
   ATOM 4275 HG2 A LYS A 188 ? -10.15963 -5.22789 21.89664 0.533 17.96853 H ? A ? 170 HG2 1
   ATOM 4276 HG3 A LYS A 188 ? -10.03959 -5.72930 23.39984 0.533 17.96853 H ? A ? 170 HG3 1
   ATOM 4277 HD2 A LYS A 188 ? -8.84574 -3.83637 23.97344 0.533 25.64337 H ? A ? 170 HD2 1
   ATOM 4278 HD3 A LYS A 188 ? -8.83472 -3.35455 22.45913 0.533 25.64337 H ? A ? 170 HD3 1
   ATOM 4279 HE2 A LYS A 188 ? -11.17455 -3.07464 22.58640 0.533 30.33686 H ? A ? 170 HE2 1
   ATOM 4280 HE3 A LYS A 188 ? -11.09341 -3.41556 24.13643 0.533 30.33686 H ? A ? 170 HE3 1
   ATOM 4281 HZ1 A LYS A 188 ? -10.95825 -1.11339 23.65205 0.533 48.24966 H ? A ? 170 HZ1 1
   ATOM 4282 HZ2 A LYS A 188 ? -9.85920 -1.57661 24.47415 0.533 48.24966 H ? A ? 170 HZ2 1
   ATOM 4283 HZ3 A LYS A 188 ? -9.65587 -1.33967 23.05964 0.533 48.24966 H ? A ? 170 HZ3 1
   ATOM 4284 N C LYS A 188 ? -8.89997 -8.18254 23.01028 0.467 13.07887 N ? A ? 170 N 1
   ATOM 4285 CA C LYS A 188 ? -8.39960 -7.32535 21.92850 0.467 11.56958 C ? A ? 170 CA 1
   ATOM 4286 C C LYS A 188 ? -7.01020 -7.81669 21.54356 0.467 12.20960 C ? A ? 170 C 1
   ATOM 4287 O C LYS A 188 ? -6.11010 -7.84813 22.38425 0.467 12.62292 O ? A ? 170 O 1
   ATOM 4288 CB C LYS A 188 ? -8.34310 -5.85998 22.37409 0.467 14.41667 C ? A ? 170 CB 1
   ATOM 4289 CG C LYS A 188 ? -9.71423 -5.23422 22.61721 0.467 14.94805 C ? A ? 170 CG 1
   ATOM 4290 CD C LYS A 188 ? -9.64138 -3.70410 22.73754 0.467 21.28834 C ? A ? 170 CD 1
   ATOM 4291 CE C LYS A 188 ? -9.08296 -3.25036 24.07551 0.467 26.64642 C ? A ? 170 CE 1
   ATOM 4292 NZ C LYS A 188 ? -9.08508 -1.74147 24.15227 0.467 24.45699 N ? A ? 170 NZ 1
   ATOM 4293 H C LYS A 188 ? -8.29994 -8.39761 23.58762 0.467 15.67718 H ? A ? 170 H 1
   ATOM 4294 HA C LYS A 188 ? -8.98214 -7.39072 21.15565 0.467 13.86603 H ? A ? 170 HA 1
   ATOM 4295 HB2 C LYS A 188 ? -7.84233 -5.80582 23.20306 0.467 17.28254 H ? A ? 170 HB2 1
   ATOM 4296 HB3 C LYS A 188 ? -7.89984 -5.34176 21.68426 0.467 17.28254 H ? A ? 170 HB3 1
   ATOM 4297 HG2 C LYS A 188 ? -10.29957 -5.45107 21.87474 0.467 17.92020 H ? A ? 170 HG2 1
   ATOM 4298 HG3 C LYS A 188 ? -10.08245 -5.58476 23.44331 0.467 17.92020 H ? A ? 170 HG3 1
   ATOM 4299 HD2 C LYS A 188 ? -9.06475 -3.35803 22.03852 0.467 25.52854 H ? A ? 170 HD2 1
   ATOM 4300 HD3 C LYS A 188 ? -10.53383 -3.33571 22.64409 0.467 25.52854 H ? A ? 170 HD3 1
   ATOM 4301 HE2 C LYS A 188 ? -9.63291 -3.59930 24.79433 0.467 31.95824 H ? A ? 170 HE2 1
   ATOM 4302 HE3 C LYS A 188 ? -8.17078 -3.56562 24.17266 0.467 31.95824 H ? A ? 170 HE3 1
   ATOM 4303 HZ1 C LYS A 188 ? -8.29669 -1.45049 24.44532 0.467 29.33092 H ? A ? 170 HZ1 1
   ATOM 4304 HZ2 C LYS A 188 ? -9.23925 -1.39592 23.34672 0.467 29.33092 H ? A ? 170 HZ2 1
   ATOM 4305 HZ3 C LYS A 188 ? -9.72056 -1.46601 24.71118 0.467 29.33092 H ? A ? 170 HZ3 1
   ATOM 4306 N A ASP A 189 ? -6.86478 -8.27221 20.23819 0.533 9.47544 N ? A ? 171 N 1
   ATOM 4307 CA A ASP A 189 ? -5.64600 -8.95410 19.80821 0.533 9.94358 C ? A ? 171 CA 1
   ATOM 4308 C A ASP A 189 ? -5.63042 -8.99443 18.28697 0.533 10.88618 C ? A ? 171 C 1
   ATOM 4309 O A ASP A 189 ? -6.64984 -8.78035 17.62922 0.533 11.10493 O ? A ? 171 O 1
   ATOM 4310 CB A ASP A 189 ? -5.58391 -10.37619 20.37963 0.533 11.51966 C ? A ? 171 CB 1
   ATOM 4311 CG A ASP A 189 ? -4.17121 -10.92039 20.55774 0.533 12.19630 C ? A ? 171 CG 1
   ATOM 4312 OD1 A ASP A 189 ? -3.17038 -10.37318 20.01123 0.533 11.14031 O ? A ? 171 OD1 1
   ATOM 4313 OD2 A ASP A 189 ? -4.08586 -11.97933 21.21677 0.533 9.46573 O ? A ? 171 OD2 1
   ATOM 4314 H A ASP A 189 ? -7.44612 -8.14901 19.61653 0.533 11.35307 H ? A ? 171 H 1
   ATOM 4315 HA A ASP A 189 ? -4.87216 -8.45302 20.10986 0.533 11.91484 H ? A ? 171 HA 1
   ATOM 4316 HB2 A ASP A 189 ? -6.01129 -10.37934 21.25040 0.533 13.80613 H ? A ? 171 HB2 1
   ATOM 4317 HB3 A ASP A 189 ? -6.05432 -10.97325 19.77703 0.533 13.80613 H ? A ? 171 HB3 1
   ATOM 4318 N C ASP A 189 ? -6.82305 -8.18797 20.27306 0.467 9.53051 N ? A ? 171 N 1
   ATOM 4319 CA C ASP A 189 ? -5.59163 -8.87636 19.87864 0.467 9.98827 C ? A ? 171 CA 1
   ATOM 4320 C C ASP A 189 ? -5.61055 -9.04330 18.36444 0.467 10.92272 C ? A ? 171 C 1
   ATOM 4321 O C ASP A 189 ? -6.65382 -8.90864 17.72133 0.467 11.10601 O ? A ? 171 O 1
   ATOM 4322 CB C ASP A 189 ? -5.48403 -10.22796 20.60920 0.467 11.32159 C ? A ? 171 CB 1
   ATOM 4323 CG C ASP A 189 ? -4.11475 -10.90680 20.49351 0.467 12.26217 C ? A ? 171 CG 1
   ATOM 4324 OD1 C ASP A 189 ? -3.11299 -10.30214 20.02312 0.467 11.15766 O ? A ? 171 OD1 1
   ATOM 4325 OD2 C ASP A 189 ? -4.06555 -12.11405 20.85840 0.467 10.17186 O ? A ? 171 OD2 1
   ATOM 4326 H C ASP A 189 ? -7.38357 -8.05483 19.63456 0.467 11.41915 H ? A ? 171 H 1
   ATOM 4327 HA C ASP A 189 ? -4.80724 -8.34958 20.09807 0.467 11.96846 H ? A ? 171 HA 1
   ATOM 4328 HB2 C ASP A 189 ? -5.66055 -10.08469 21.55218 0.467 13.56844 H ? A ? 171 HB2 1
   ATOM 4329 HB3 C ASP A 189 ? -6.14327 -10.83419 20.23664 0.467 13.56844 H ? A ? 171 HB3 1
   ATOM 4330 N A SER A 190 ? -4.46451 -9.30701 17.74024 0.533 9.77756 N ? A ? 172 N 1
   ATOM 4331 CA A SER A 190 ? -4.38218 -9.81714 16.38203 0.533 8.45216 C ? A ? 172 CA 1
   ATOM 4332 C A SER A 190 ? -4.73975 -11.30207 16.36703 0.533 9.97768 C ? A ? 172 C 1
   ATOM 4333 O A SER A 190 ? -4.78327 -11.95575 17.41158 0.533 12.10630 O ? A ? 172 O 1
   ATOM 4334 CB A SER A 190 ? -2.99925 -9.57028 15.78272 0.533 11.84767 C ? A ? 172 CB 1
   ATOM 4335 OG A SER A 190 ? -1.99681 -10.07815 16.62350 0.533 11.13011 O ? A ? 172 OG 1
   ATOM 4336 H A SER A 190 ? -3.70485 -9.23240 18.13641 0.533 11.71560 H ? A ? 172 H 1
   ATOM 4337 HA A SER A 190 ? -5.01647 -9.34578 15.81953 0.533 10.12512 H ? A ? 172 HA 1
   ATOM 4338 HB2 A SER A 190 ? -2.94407 -10.01296 14.92138 0.533 14.19974 H ? A ? 172 HB2 1
   ATOM 4339 HB3 A SER A 190 ? -2.86735 -8.61546 15.67406 0.533 14.19974 H ? A ? 172 HB3 1
   ATOM 4340 HG A SER A 190 ? -1.24161 -9.95559 16.27671 0.533 13.33867 H ? A ? 172 HG 1
   ATOM 4341 N C SER A 190 ? -4.44224 -9.32567 17.80174 0.467 9.79841 N ? A ? 172 N 1
   ATOM 4342 CA C SER A 190 ? -4.37605 -9.82172 16.43379 0.467 8.42815 C ? A ? 172 CA 1
   ATOM 4343 C C SER A 190 ? -4.72069 -11.30975 16.40950 0.467 10.02078 C ? A ? 172 C 1
   ATOM 4344 O C SER A 190 ? -4.81989 -11.95324 17.45591 0.467 12.09994 O ? A ? 172 O 1
   ATOM 4345 CB C SER A 190 ? -3.00383 -9.56114 15.81608 0.467 11.85526 C ? A ? 172 CB 1
   ATOM 4346 OG C SER A 190 ? -1.98235 -10.08649 16.62450 0.467 11.14105 O ? A ? 172 OG 1
   ATOM 4347 H C SER A 190 ? -3.67882 -9.23922 18.18816 0.467 11.74063 H ? A ? 172 H 1
   ATOM 4348 HA C SER A 190 ? -5.02195 -9.34792 15.88678 0.467 10.09632 H ? A ? 172 HA 1
   ATOM 4349 HB2 C SER A 190 ? -2.96496 -9.98401 14.94397 0.467 14.20885 H ? A ? 172 HB2 1
   ATOM 4350 HB3 C SER A 190 ? -2.87467 -8.60394 15.72671 0.467 14.20885 H ? A ? 172 HB3 1
   ATOM 4351 HG C SER A 190 ? -1.23418 -9.94688 16.26905 0.467 13.35180 H ? A ? 172 HG 1
   ATOM 4352 N A CYS A 191 ? -4.96491 -11.84484 15.16466 0.533 9.51475 N ? A ? 173 N 1
   ATOM 4353 CA A CYS A 191 ? -5.42884 -13.21778 15.04089 0.533 10.76461 C ? A ? 173 CA 1
   ATOM 4354 C A CYS A 191 ? -4.96893 -13.81373 13.71565 0.533 10.99402 C ? A ? 173 C 1
   ATOM 4355 O A CYS A 191 ? -4.26109 -13.18882 12.92955 0.533 11.01493 O ? A ? 173 O 1
   ATOM 4356 CB A CYS A 191 ? -6.95356 -13.24803 15.19448 0.533 10.71080 C ? A ? 173 CB 1
   ATOM 4357 SG A CYS A 191 ? -7.65626 -14.78458 15.79631 0.533 12.00820 S ? A ? 173 SG 1
   ATOM 4358 H A CYS A 191 ? -4.85517 -11.43592 14.41610 0.533 11.40024 H ? A ? 173 H 1
   ATOM 4359 HA A CYS A 191 ? -5.01959 -13.76062 15.73280 0.533 12.90006 H ? A ? 173 HA 1
   ATOM 4360 HB2 A CYS A 191 ? -7.20838 -12.55233 15.82056 0.533 12.83549 H ? A ? 173 HB2 1
   ATOM 4361 HB3 A CYS A 191 ? -7.34860 -13.07363 14.32590 0.533 12.83549 H ? A ? 173 HB3 1
   ATOM 4362 HG A CYS A 191 ? -8.84837 -14.66739 15.86790 0.533 14.39238 H ? A ? 173 HG 1
   ATOM 4363 N C CYS A 191 ? -4.87752 -11.86824 15.20629 0.467 9.58856 N ? A ? 173 N 1
   ATOM 4364 CA C CYS A 191 ? -5.29320 -13.26016 15.10113 0.467 10.81342 C ? A ? 173 CA 1
   ATOM 4365 C C CYS A 191 ? -4.90283 -13.83973 13.74504 0.467 11.00334 C ? A ? 173 C 1
   ATOM 4366 O C CYS A 191 ? -4.18429 -13.22070 12.95837 0.467 11.05766 O ? A ? 173 O 1
   ATOM 4367 CB C CYS A 191 ? -6.80041 -13.35163 15.35626 0.467 10.20458 C ? A ? 173 CB 1
   ATOM 4368 SG C CYS A 191 ? -7.39376 -14.96637 15.83867 0.467 11.62796 S ? A ? 173 SG 1
   ATOM 4369 H C CYS A 191 ? -4.75094 -11.46678 14.45635 0.467 11.48881 H ? A ? 173 H 1
   ATOM 4370 HA C CYS A 191 ? -4.80414 -13.77487 15.76205 0.467 12.95863 H ? A ? 173 HA 1
   ATOM 4371 HB2 C CYS A 191 ? -7.02827 -12.73411 16.06875 0.467 12.22804 H ? A ? 173 HB2 1
   ATOM 4372 HB3 C CYS A 191 ? -7.26439 -13.10368 14.54131 0.467 12.22804 H ? A ? 173 HB3 1
   ATOM 4373 N . GLN A 192 ? -5.38420 -15.04721 13.47815 1.000 13.50745 N ? A ? 174 N 1
   ATOM 4374 CA . GLN A 192 ? -5.04118 -15.75143 12.25650 1.000 12.62114 C ? A ? 174 CA 1
   ATOM 4375 C . GLN A 192 ? -5.39690 -14.92674 11.03940 1.000 13.02373 C ? A ? 174 C 1
   ATOM 4376 O . GLN A 192 ? -6.49566 -14.40527 10.94065 1.000 13.80343 O ? A ? 174 O 1
   ATOM 4377 CB . GLN A 192 ? -5.81355 -17.06485 12.21677 1.000 14.66671 C ? A ? 174 CB 1
   ATOM 4378 CG . GLN A 192 ? -5.20341 -18.02728 11.23706 1.000 27.09373 C ? A ? 174 CG 1
   ATOM 4379 CD . GLN A 192 ? -5.93326 -19.33076 11.17955 1.000 47.97028 C ? A ? 174 CD 1
   ATOM 4380 OE1 . GLN A 192 ? -6.80191 -19.60784 11.99778 1.000 44.07103 O ? A ? 174 OE1 1
   ATOM 4381 NE2 . GLN A 192 ? -5.57662 -20.15188 10.20210 1.000 42.96528 N ? A ? 174 NE2 1
   ATOM 4382 HA . GLN A 192 ? -4.08721 -15.92617 12.23888 1.000 15.12790 H ? A ? 174 HA 1
   ATOM 4383 HB2 . GLN A 192 ? -5.79915 -17.47278 13.09670 1.000 17.58258 H ? A ? 174 HB2 1
   ATOM 4384 HB3 . GLN A 192 ? -6.72882 -16.89129 11.94649 1.000 17.58258 H ? A ? 174 HB3 1
   ATOM 4385 HG2 . GLN A 192 ? -5.22349 -17.63247 10.35127 1.000 32.49501 H ? A ? 174 HG2 1
   ATOM 4386 HG3 . GLN A 192 ? -4.28707 -18.20745 11.49929 1.000 32.49501 H ? A ? 174 HG3 1
   ATOM 4387 HE21 . GLN A 192 ? -4.95925 -19.92051 9.64990 1.000 51.54088 H ? A ? 174 HE21 1
   ATOM 4388 HE22 . GLN A 192 ? -5.96259 -20.91602 10.12009 1.000 51.54088 H ? A ? 174 HE22 1
   ATOM 4389 H A GLN A 192 ? -5.87339 -15.50558 14.01684 0.533 16.19147 H ? A ? 174 H 1
   ATOM 4390 H C GLN A 192 ? -5.91636 -15.48313 13.99426 0.467 16.19147 H ? A ? 174 H 1
   ATOM 4391 N . GLY A 193 ? -4.46875 -14.81890 10.11336 1.000 10.47736 N ? A ? 175 N 1
   ATOM 4392 CA . GLY A 193 ? -4.67578 -13.99697 8.94140 1.000 10.46931 C ? A ? 175 CA 1
   ATOM 4393 C . GLY A 193 ? -4.12932 -12.59802 9.05419 1.000 9.28246 C ? A ? 175 C 1
   ATOM 4394 O . GLY A 193 ? -3.98410 -11.91334 8.03207 1.000 9.70114 O ? A ? 175 O 1
   ATOM 4395 H . GLY A 193 ? -3.70555 -15.21433 10.14074 1.000 12.55537 H ? A ? 175 H 1
   ATOM 4396 HA2 . GLY A 193 ? -4.24787 -14.42288 8.18219 1.000 12.54571 H ? A ? 175 HA2 1
   ATOM 4397 HA3 . GLY A 193 ? -5.62842 -13.93108 8.77098 1.000 12.54571 H ? A ? 175 HA3 1
   ATOM 4398 N . ASP A 194 ? -3.83220 -12.15674 10.27240 1.000 8.46994 N ? A ? 176 N 1
   ATOM 4399 CA . ASP A 194 ? -3.12702 -10.91204 10.47559 1.000 6.38499 C ? A ? 176 CA 1
   ATOM 4400 C . ASP A 194 ? -1.61972 -11.08802 10.38379 1.000 7.76786 C ? A ? 176 C 1
   ATOM 4401 O . ASP A 194 ? -0.90197 -10.06489 10.27434 1.000 7.94295 O ? A ? 176 O 1
   ATOM 4402 CB . ASP A 194 ? -3.45605 -10.33010 11.86019 1.000 8.33908 C ? A ? 176 CB 1
   ATOM 4403 CG . ASP A 194 ? -4.90403 -9.84786 11.98293 1.000 10.60224 C ? A ? 176 CG 1
   ATOM 4404 OD1 . ASP A 194 ? -5.41994 -9.26165 11.00670 1.000 9.53886 O ? A ? 176 OD1 1
   ATOM 4405 OD2 . ASP A 194 ? -5.52105 -10.07328 13.05638 1.000 9.99596 O ? A ? 176 OD2 1
   ATOM 4406 H . ASP A 194 ? -4.03296 -12.56879 11.00007 1.000 10.14646 H ? A ? 176 H 1
   ATOM 4407 HA . ASP A 194 ? -3.41711 -10.27627 9.80288 1.000 7.64453 H ? A ? 176 HA 1
   ATOM 4408 HB2 . ASP A 194 ? -3.31214 -11.01529 12.53153 1.000 9.98943 H ? A ? 176 HB2 1
   ATOM 4409 HB3 . ASP A 194 ? -2.87423 -9.57260 12.02924 1.000 9.98943 H ? A ? 176 HB3 1
   ATOM 4410 N . SER A 195 ? -1.15929 -12.34433 10.45119 1.000 8.80628 N ? A ? 177 N 1
   ATOM 4411 CA . SER A 195 ? 0.25139 -12.75132 10.34763 1.000 7.70644 C ? A ? 177 CA 1
   ATOM 4412 C . SER A 195 ? 0.98688 -11.88031 9.35468 1.000 8.93869 C ? A ? 177 C 1
   ATOM 4413 O . SER A 195 ? 0.53691 -11.73472 8.22136 1.000 8.71732 O ? A ? 177 O 1
   ATOM 4414 CB . SER A 195 ? 0.34057 -14.19130 9.85221 1.000 9.22595 C ? A ? 177 CB 1
   ATOM 4415 OG . SER A 195 ? 0.12758 -15.10320 10.84380 1.000 12.25127 O ? A ? 177 OG 1
   ATOM 4416 H . SER A 195 ? -1.67523 -13.02312 10.56361 1.000 10.55007 H ? A ? 177 H 1
   ATOM 4417 HA . SER A 195 ? 0.65908 -12.67713 11.22466 1.000 9.23026 H ? A ? 177 HA 1
   ATOM 4418 HB2 . SER A 195 ? -0.32982 -14.32247 9.16353 1.000 11.05367 H ? A ? 177 HB2 1
   ATOM 4419 HB3 . SER A 195 ? 1.22646 -14.33662 9.48480 1.000 11.05367 H ? A ? 177 HB3 1
   ATOM 4420 HG . SER A 195 ? -0.59537 -14.93596 11.23747 1.000 14.68406 H ? A ? 177 HG 1
   ATOM 4421 N . GLY A 196 ? 2.15389 -11.37185 9.74732 1.000 7.65304 N ? A ? 178 N 1
   ATOM 4422 CA . GLY A 196 ? 2.99689 -10.65224 8.83687 1.000 7.23708 C ? A ? 178 CA 1
   ATOM 4423 C . GLY A 196 ? 2.71753 -9.17854 8.74740 1.000 8.44184 C ? A ? 178 C 1
   ATOM 4424 O . GLY A 196 ? 3.52723 -8.42455 8.19928 1.000 7.80626 O ? A ? 178 O 1
   ATOM 4425 H . GLY A 196 ? 2.46941 -11.43830 10.54459 1.000 9.16618 H ? A ? 178 H 1
   ATOM 4426 HA2 . GLY A 196 ? 3.91959 -10.76201 9.11522 1.000 8.66704 H ? A ? 178 HA2 1
   ATOM 4427 HA3 . GLY A 196 ? 2.88787 -11.02836 7.94943 1.000 8.66704 H ? A ? 178 HA3 1
   ATOM 4428 N . GLY A 197 ? 1.60007 -8.72391 9.29980 1.000 8.57101 N ? A ? 179 N 1
   ATOM 4429 CA . GLY A 197 ? 1.21241 -7.34700 9.20841 1.000 8.55940 C ? A ? 179 CA 1
   ATOM 4430 C . GLY A 197 ? 1.85180 -6.46139 10.24771 1.000 8.53521 C ? A ? 179 C 1
   ATOM 4431 O . GLY A 197 ? 2.63033 -6.87624 11.07733 1.000 8.23774 O ? A ? 179 O 1
   ATOM 4432 H . GLY A 197 ? 1.04512 -9.21179 9.73980 1.000 10.26775 H ? A ? 179 H 1
   ATOM 4433 HA2 . GLY A 197 ? 1.45897 -7.00761 8.33381 1.000 10.25381 H ? A ? 179 HA2 1
   ATOM 4434 HA3 . GLY A 197 ? 0.25010 -7.28301 9.31221 1.000 10.25381 H ? A ? 179 HA3 1
   ATOM 4435 N . PRO A 198 ? 1.54622 -5.17202 10.13022 1.000 8.47555 N ? A ? 180 N 1
   ATOM 4436 CA . PRO A 198 ? 2.26484 -4.14632 10.88250 1.000 8.53574 C ? A ? 180 CA 1
   ATOM 4437 C . PRO A 198 ? 1.79876 -3.90671 12.30250 1.000 8.38970 C ? A ? 180 C 1
   ATOM 4438 O . PRO A 198 ? 0.61183 -3.94353 12.61007 1.000 8.43335 O ? A ? 180 O 1
   ATOM 4439 CB . PRO A 198 ? 1.97004 -2.87619 10.10584 1.000 7.14950 C ? A ? 180 CB 1
   ATOM 4440 CG . PRO A 198 ? 0.65723 -3.15217 9.46666 1.000 8.46759 C ? A ? 180 CG 1
   ATOM 4441 CD . PRO A 198 ? 0.65921 -4.61610 9.10728 1.000 6.35063 C ? A ? 180 CD 1
   ATOM 4442 HA . PRO A 198 ? 3.19968 -4.40509 10.88511 1.000 10.22542 H ? A ? 180 HA 1
   ATOM 4443 HB2 . PRO A 198 ? 1.91534 -2.11887 10.70947 1.000 8.56193 H ? A ? 180 HB2 1
   ATOM 4444 HB3 . PRO A 198 ? 2.65951 -2.72163 9.44127 1.000 8.56193 H ? A ? 180 HB3 1
   ATOM 4445 HG2 . PRO A 198 ? -0.05698 -2.95503 10.09272 1.000 10.14364 H ? A ? 180 HG2 1
   ATOM 4446 HG3 . PRO A 198 ? 0.56156 -2.60524 8.67129 1.000 10.14364 H ? A ? 180 HG3 1
   ATOM 4447 HD2 . PRO A 198 ? -0.23155 -4.99469 9.17142 1.000 7.60329 H ? A ? 180 HD2 1
   ATOM 4448 HD3 . PRO A 198 ? 1.01700 -4.75871 8.21703 1.000 7.60329 H ? A ? 180 HD3 1
   ATOM 4449 N . VAL A 199 ? 2.77560 -3.53927 13.14088 1.000 8.48417 N ? A ? 181 N 1
   ATOM 4450 CA . VAL A 199 ? 2.56885 -2.81452 14.37911 1.000 8.34719 C ? A ? 181 CA 1
   ATOM 4451 C . VAL A 199 ? 3.31166 -1.49134 14.20895 1.000 9.89780 C ? A ? 181 C 1
   ATOM 4452 O . VAL A 199 ? 4.54125 -1.48751 14.17340 1.000 10.68025 O ? A ? 181 O 1
   ATOM 4453 CB . VAL A 199 ? 3.12935 -3.57654 15.58389 1.000 9.05203 C ? A ? 181 CB 1
   ATOM 4454 CG1 . VAL A 199 ? 2.86343 -2.77251 16.88029 1.000 8.54499 C ? A ? 181 CG1 1
   ATOM 4455 CG2 . VAL A 199 ? 2.53340 -4.99426 15.61985 1.000 11.72373 C ? A ? 181 CG2 1
   ATOM 4456 H . VAL A 199 ? 3.60573 -3.71222 12.99742 1.000 10.16354 H ? A ? 181 H 1
   ATOM 4457 HA . VAL A 199 ? 1.62287 -2.65529 14.52287 1.000 9.99917 H ? A ? 181 HA 1
   ATOM 4458 HB . VAL A 199 ? 4.09132 -3.67869 15.51267 1.000 10.84498 H ? A ? 181 HB 1
   ATOM 4459 HG11 . VAL A 199 ? 3.08252 -3.32633 17.64592 1.000 10.23652 H ? A ? 181 HG11 1
   ATOM 4460 HG12 . VAL A 199 ? 3.41835 -1.97693 16.87790 1.000 10.23652 H ? A ? 181 HG12 1
   ATOM 4461 HG13 . VAL A 199 ? 1.92672 -2.52236 16.91021 1.000 10.23652 H ? A ? 181 HG13 1
   ATOM 4462 HG21 . VAL A 199 ? 2.61947 -5.35032 16.51802 1.000 14.05101 H ? A ? 181 HG21 1
   ATOM 4463 HG22 . VAL A 199 ? 1.59719 -4.94972 15.36998 1.000 14.05101 H ? A ? 181 HG22 1
   ATOM 4464 HG23 . VAL A 199 ? 3.01651 -5.55588 14.99368 1.000 14.05101 H ? A ? 181 HG23 1
   ATOM 4465 N . VAL A 200 ? 2.57139 -0.36935 14.13801 1.000 8.54287 N ? A ? 182 N 1
   ATOM 4466 CA . VAL A 200 ? 3.17505 0.95289 13.87748 1.000 8.85956 C ? A ? 182 CA 1
   ATOM 4467 C . VAL A 200 ? 2.97400 1.82100 15.11595 1.000 9.01252 C ? A ? 182 C 1
   ATOM 4468 O . VAL A 200 ? 1.88423 1.91434 15.65440 1.000 10.01826 O ? A ? 182 O 1
   ATOM 4469 CB . VAL A 200 ? 2.57820 1.59807 12.62280 1.000 8.27977 C ? A ? 182 CB 1
   ATOM 4470 CG1 . VAL A 200 ? 2.90067 3.05882 12.47716 1.000 12.67483 C ? A ? 182 CG1 1
   ATOM 4471 CG2 . VAL A 200 ? 3.11569 0.83566 11.40113 1.000 12.11137 C ? A ? 182 CG2 1
   ATOM 4472 H . VAL A 200 ? 1.71740 -0.34954 14.23756 1.000 10.23397 H ? A ? 182 H 1
   ATOM 4473 HA . VAL A 200 ? 4.12993 0.85756 13.73599 1.000 10.61401 H ? A ? 182 HA 1
   ATOM 4474 HB . VAL A 200 ? 1.61199 1.54569 12.69054 1.000 9.91826 H ? A ? 182 HB 1
   ATOM 4475 HG11 . VAL A 200 ? 2.59714 3.36409 11.60792 1.000 15.19233 H ? A ? 182 HG11 1
   ATOM 4476 HG12 . VAL A 200 ? 2.44806 3.55355 13.17807 1.000 15.19233 H ? A ? 182 HG12 1
   ATOM 4477 HG13 . VAL A 200 ? 3.86007 3.17959 12.55367 1.000 15.19233 H ? A ? 182 HG13 1
   ATOM 4478 HG21 . VAL A 200 ? 2.83932 1.29736 10.59406 1.000 14.51618 H ? A ? 182 HG21 1
   ATOM 4479 HG22 . VAL A 200 ? 4.08399 0.80448 11.44927 1.000 14.51618 H ? A ? 182 HG22 1
   ATOM 4480 HG23 . VAL A 200 ? 2.75504 -0.06478 11.40706 1.000 14.51618 H ? A ? 182 HG23 1
   ATOM 4481 N B CYS A 201 ? 4.04079 2.45512 15.56165 0.403 8.72017 N ? A ? 183 N 1
   ATOM 4482 CA B CYS A 201 ? 4.01747 3.27978 16.75889 0.403 9.37732 C ? A ? 183 CA 1
   ATOM 4483 C B CYS A 201 ? 4.63496 4.61833 16.39097 0.403 10.86758 C ? A ? 183 C 1
   ATOM 4484 O B CYS A 201 ? 5.78048 4.66480 15.93786 0.403 12.66543 O ? A ? 183 O 1
   ATOM 4485 CB B CYS A 201 ? 4.77537 2.59823 17.90204 0.403 12.65245 C ? A ? 183 CB 1
   ATOM 4486 SG B CYS A 201 ? 4.60983 0.77892 17.91833 0.403 11.17558 S ? A ? 183 SG 1
   ATOM 4487 H B CYS A 201 ? 4.81081 2.42414 15.17993 0.403 10.44674 H ? A ? 183 H 1
   ATOM 4488 HA B CYS A 201 ? 3.10940 3.43197 17.06410 0.403 11.23532 H ? A ? 183 HA 1
   ATOM 4489 HB2 B CYS A 201 ? 5.71864 2.80856 17.81899 0.403 15.16548 H ? A ? 183 HB2 1
   ATOM 4490 HB3 B CYS A 201 ? 4.43366 2.93378 18.74557 0.403 15.16548 H ? A ? 183 HB3 1
   ATOM 4491 N D CYS A 201 ? 4.04768 2.43482 15.57703 0.597 8.64231 N ? A ? 183 N 1
   ATOM 4492 CA D CYS A 201 ? 4.04062 3.25594 16.77617 0.597 9.28647 C ? A ? 183 CA 1
   ATOM 4493 C D CYS A 201 ? 4.70955 4.57389 16.42260 0.597 10.82998 C ? A ? 183 C 1
   ATOM 4494 O D CYS A 201 ? 5.85138 4.57432 15.95448 0.597 12.62201 O ? A ? 183 O 1
   ATOM 4495 CB D CYS A 201 ? 4.77510 2.56163 17.92813 0.597 12.66149 C ? A ? 183 CB 1
   ATOM 4496 SG D CYS A 201 ? 4.56621 0.76089 17.99618 0.597 11.11997 S ? A ? 183 SG 1
   ATOM 4497 H D CYS A 201 ? 4.81979 2.39047 15.20089 0.597 10.35331 H ? A ? 183 H 1
   ATOM 4498 HA D CYS A 201 ? 3.13109 3.42656 17.06696 0.597 11.12630 H ? A ? 183 HA 1
   ATOM 4499 HB2 D CYS A 201 ? 5.72419 2.74123 17.83945 0.597 15.17633 H ? A ? 183 HB2 1
   ATOM 4500 HB3 D CYS A 201 ? 4.44557 2.92453 18.76516 0.597 15.17633 H ? A ? 183 HB3 1
   ATOM 4501 N B SER A 202 ? 3.85865 5.68827 16.53053 0.403 13.44399 N ? A ? 184 N 1
   ATOM 4502 CA B SER A 202 ? 4.34223 7.03382 16.23023 0.403 14.97505 C ? A ? 184 CA 1
   ATOM 4503 C B SER A 202 ? 4.92113 7.12320 14.82008 0.403 14.07655 C ? A ? 184 C 1
   ATOM 4504 O B SER A 202 ? 5.90368 7.82670 14.56937 0.403 15.40298 O ? A ? 184 O 1
   ATOM 4505 CB B SER A 202 ? 5.38362 7.47969 17.26623 0.403 17.25333 C ? A ? 184 CB 1
   ATOM 4506 OG B SER A 202 ? 4.84774 7.38656 18.57747 0.403 18.51881 O ? A ? 184 OG 1
   ATOM 4507 H B SER A 202 ? 3.04219 5.66190 16.79942 0.403 16.11532 H ? A ? 184 H 1
   ATOM 4508 HA B SER A 202 ? 3.58525 7.63901 16.27052 0.403 17.95259 H ? A ? 184 HA 1
   ATOM 4509 HB2 B SER A 202 ? 6.16308 6.90612 17.20019 0.403 20.68654 H ? A ? 184 HB2 1
   ATOM 4510 HB3 B SER A 202 ? 5.63322 8.40027 17.08977 0.403 20.68654 H ? A ? 184 HB3 1
   ATOM 4511 HG B SER A 202 ? 5.39647 7.69342 19.13455 0.403 22.20510 H ? A ? 184 HG 1
   ATOM 4512 N D SER A 202 ? 3.99246 5.67353 16.62062 0.597 13.52145 N ? A ? 184 N 1
   ATOM 4513 CA D SER A 202 ? 4.52460 7.00572 16.34236 0.597 14.95148 C ? A ? 184 CA 1
   ATOM 4514 C D SER A 202 ? 5.11865 7.09698 14.94314 0.597 14.27290 C ? A ? 184 C 1
   ATOM 4515 O D SER A 202 ? 6.18530 7.68713 14.73915 0.597 14.36713 O ? A ? 184 O 1
   ATOM 4516 CB D SER A 202 ? 5.57472 7.41048 17.38767 0.597 16.88362 C ? A ? 184 CB 1
   ATOM 4517 OG D SER A 202 ? 5.06553 7.20191 18.69475 0.597 17.87919 O ? A ? 184 OG 1
   ATOM 4518 H D SER A 202 ? 3.18581 5.67654 16.91880 0.597 16.20828 H ? A ? 184 H 1
   ATOM 4519 HA D SER A 202 ? 3.78333 7.62969 16.38789 0.597 17.92432 H ? A ? 184 HA 1
   ATOM 4520 HB2 D SER A 202 ? 6.37093 6.87006 17.26562 0.597 20.24288 H ? A ? 184 HB2 1
   ATOM 4521 HB3 D SER A 202 ? 5.79070 8.34947 17.27566 0.597 20.24288 H ? A ? 184 HB3 1
   ATOM 4522 HG D SER A 202 ? 5.53881 7.61011 19.25598 0.597 21.43757 H ? A ? 184 HG 1
   ATOM 4523 N B GLY A 203 ? 4.31289 6.39777 13.88783 0.403 13.85134 N ? A ? 185 N 1
   ATOM 4524 CA B GLY A 203 ? 4.72508 6.49208 12.49607 0.403 13.64177 C ? A ? 185 CA 1
   ATOM 4525 C B GLY A 203 ? 5.90659 5.63365 12.10246 0.403 14.79104 C ? A ? 185 C 1
   ATOM 4526 O B GLY A 203 ? 6.40263 5.77429 10.97925 0.403 16.82949 O ? A ? 185 O 1
   ATOM 4527 H B GLY A 203 ? 3.66637 5.85027 14.03567 0.403 16.60414 H ? A ? 185 H 1
   ATOM 4528 HA2 B GLY A 203 ? 3.97659 6.23371 11.93579 0.403 16.35266 H ? A ? 185 HA2 1
   ATOM 4529 HA3 B GLY A 203 ? 4.95792 7.41442 12.30643 0.403 16.35266 H ? A ? 185 HA3 1
   ATOM 4530 N D GLY A 203 ? 4.43136 6.49550 13.97766 0.597 13.78768 N ? A ? 185 N 1
   ATOM 4531 CA D GLY A 203 ? 4.83176 6.60603 12.58338 0.597 13.42455 C ? A ? 185 CA 1
   ATOM 4532 C D GLY A 203 ? 5.98301 5.72253 12.16195 0.597 14.64867 C ? A ? 185 C 1
   ATOM 4533 O D GLY A 203 ? 6.52556 5.92488 11.07110 0.597 16.95377 O ? A ? 185 O 1
   ATOM 4534 H D GLY A 203 ? 3.72835 6.01708 14.10604 0.597 16.52775 H ? A ? 185 H 1
   ATOM 4535 HA2 D GLY A 203 ? 4.07060 6.38036 12.02606 0.597 16.09200 H ? A ? 185 HA2 1
   ATOM 4536 HA3 D GLY A 203 ? 5.08923 7.52489 12.40931 0.597 16.09200 H ? A ? 185 HA3 1
   ATOM 4537 N . LYS A 204 ? 6.36938 4.75506 12.98011 1.000 11.46073 N ? A ? 186 N 1
   ATOM 4538 CA . LYS A 204 ? 7.45733 3.83124 12.65904 1.000 11.08882 C ? A ? 186 CA 1
   ATOM 4539 C . LYS A 204 ? 6.98756 2.39537 12.78250 1.000 11.66804 C ? A ? 186 C 1
   ATOM 4540 O . LYS A 204 ? 6.22081 2.04872 13.67609 1.000 12.15629 O ? A ? 186 O 1
   ATOM 4541 HA . LYS A 204 ? 7.72820 4.00767 11.74449 1.000 13.28911 H ? A ? 186 HA 1
   ATOM 4542 CB A LYS A 204 ? 8.65585 4.02182 13.60518 0.651 16.55032 C ? A ? 186 CB 1
   ATOM 4543 CG A LYS A 204 ? 9.04998 5.47335 13.87675 0.651 21.77550 C ? A ? 186 CG 1
   ATOM 4544 CD A LYS A 204 ? 9.69838 6.12781 12.68601 0.651 16.92599 C ? A ? 186 CD 1
   ATOM 4545 CE A LYS A 204 ? 10.23954 7.53065 13.04438 0.651 21.05280 C ? A ? 186 CE 1
   ATOM 4546 NZ A LYS A 204 ? 10.91542 8.18631 11.90458 0.651 24.42129 N ? A ? 186 NZ 1
   ATOM 4547 HB2 A LYS A 204 ? 8.43872 3.61624 14.45914 0.651 19.84292 H ? A ? 186 HB2 1
   ATOM 4548 HB3 A LYS A 204 ? 9.42661 3.58081 13.21486 0.651 19.84292 H ? A ? 186 HB3 1
   ATOM 4549 HG2 A LYS A 204 ? 8.25496 5.98107 14.10274 0.651 26.11313 H ? A ? 186 HG2 1
   ATOM 4550 HG3 A LYS A 204 ? 9.68027 5.49848 14.61364 0.651 26.11313 H ? A ? 186 HG3 1
   ATOM 4551 HD2 A LYS A 204 ? 10.44049 5.58188 12.38247 0.651 20.29372 H ? A ? 186 HD2 1
   ATOM 4552 HD3 A LYS A 204 ? 9.04501 6.22414 11.97557 0.651 20.29372 H ? A ? 186 HD3 1
   ATOM 4553 HE2 A LYS A 204 ? 9.50019 8.09471 13.32025 0.651 25.24589 H ? A ? 186 HE2 1
   ATOM 4554 HE3 A LYS A 204 ? 10.88124 7.44781 13.76706 0.651 25.24589 H ? A ? 186 HE3 1
   ATOM 4555 HZ1 A LYS A 204 ? 11.79227 8.03944 11.94521 0.651 29.28808 H ? A ? 186 HZ1 1
   ATOM 4556 HZ2 A LYS A 204 ? 10.60327 7.86072 11.13735 0.651 29.28808 H ? A ? 186 HZ2 1
   ATOM 4557 HZ3 A LYS A 204 ? 10.76818 9.06375 11.92718 0.651 29.28808 H ? A ? 186 HZ3 1
   ATOM 4558 CB B LYS A 204 ? 8.65203 4.04252 13.59888 0.349 16.58017 C ? A ? 186 CB 1
   ATOM 4559 CG B LYS A 204 ? 9.14493 5.47965 13.67777 0.349 20.68020 C ? A ? 186 CG 1
   ATOM 4560 CD B LYS A 204 ? 9.60164 5.99396 12.33260 0.349 17.43993 C ? A ? 186 CD 1
   ATOM 4561 CE B LYS A 204 ? 10.35139 7.31814 12.47402 0.349 22.07220 C ? A ? 186 CE 1
   ATOM 4562 NZ B LYS A 204 ? 11.47083 7.21181 13.44591 0.349 28.54884 N ? A ? 186 NZ 1
   ATOM 4563 H B LYS A 204 ? 6.06848 4.66952 13.78120 0.403 13.73541 H ? A ? 186 H 1
   ATOM 4564 HB2 B LYS A 204 ? 8.39303 3.77191 14.49364 0.349 19.87874 H ? A ? 186 HB2 1
   ATOM 4565 HB3 B LYS A 204 ? 9.39052 3.49599 13.28769 0.349 19.87874 H ? A ? 186 HB3 1
   ATOM 4566 HG2 B LYS A 204 ? 8.42401 6.04817 13.99076 0.349 24.79877 H ? A ? 186 HG2 1
   ATOM 4567 HG3 B LYS A 204 ? 9.89500 5.52717 14.29099 0.349 24.79877 H ? A ? 186 HG3 1
   ATOM 4568 HD2 B LYS A 204 ? 10.19785 5.34639 11.92508 0.349 20.91046 H ? A ? 186 HD2 1
   ATOM 4569 HD3 B LYS A 204 ? 8.82963 6.13836 11.76334 0.349 20.91046 H ? A ? 186 HD3 1
   ATOM 4570 HE2 B LYS A 204 ? 10.71862 7.57236 11.61297 0.349 26.46917 H ? A ? 186 HE2 1
   ATOM 4571 HE3 B LYS A 204 ? 9.73895 8.00153 12.78832 0.349 26.46917 H ? A ? 186 HE3 1
   ATOM 4572 HZ1 B LYS A 204 ? 12.02728 7.89914 13.34568 0.349 34.24114 H ? A ? 186 HZ1 1
   ATOM 4573 HZ2 B LYS A 204 ? 11.15348 7.21598 14.27740 0.349 34.24114 H ? A ? 186 HZ2 1
   ATOM 4574 HZ3 B LYS A 204 ? 11.91953 6.45499 13.31180 0.349 34.24114 H ? A ? 186 HZ3 1
   ATOM 4575 H D LYS A 204 ? 6.01024 4.60650 13.74728 0.597 13.73541 H ? A ? 186 H 1
   ATOM 4576 N C LEU A 205 ? 7.50411 1.52452 11.90716 0.524 10.38554 N ? A ? 187 N 1
   ATOM 4577 CA C LEU A 205 ? 7.16382 0.10161 11.95178 0.524 10.20220 C ? A ? 187 CA 1
   ATOM 4578 C C LEU A 205 ? 8.00235 -0.60228 13.01286 0.524 10.10496 C ? A ? 187 C 1
   ATOM 4579 O C LEU A 205 ? 9.14534 -0.96675 12.77415 0.524 11.33360 O ? A ? 187 O 1
   ATOM 4580 CB C LEU A 205 ? 7.38709 -0.51996 10.57233 0.524 9.41532 C ? A ? 187 CB 1
   ATOM 4581 CG C LEU A 205 ? 7.07663 -2.01711 10.43337 0.524 8.30646 C ? A ? 187 CG 1
   ATOM 4582 CD1 C LEU A 205 ? 5.56806 -2.22103 10.52029 0.524 9.83183 C ? A ? 187 CD1 1
   ATOM 4583 CD2 C LEU A 205 ? 7.61149 -2.56647 9.14318 0.524 10.22852 C ? A ? 187 CD2 1
   ATOM 4584 H C LEU A 205 ? 8.05309 1.73558 11.27973 0.524 12.44518 H ? A ? 187 H 1
   ATOM 4585 HA C LEU A 205 ? 6.23366 0.00585 12.20969 0.524 12.22517 H ? A ? 187 HA 1
   ATOM 4586 HB2 C LEU A 205 ? 6.82203 -0.05221 9.93765 0.524 11.28092 H ? A ? 187 HB2 1
   ATOM 4587 HB3 C LEU A 205 ? 8.32040 -0.39997 10.33686 0.524 11.28092 H ? A ? 187 HB3 1
   ATOM 4588 HG C LEU A 205 ? 7.50899 -2.50653 11.15061 0.524 9.95029 H ? A ? 187 HG 1
   ATOM 4589 HD11 C LEU A 205 ? 5.36870 -3.16176 10.39306 0.524 11.78074 H ? A ? 187 HD11 1
   ATOM 4590 HD12 C LEU A 205 ? 5.26025 -1.93287 11.39386 0.524 11.78074 H ? A ? 187 HD12 1
   ATOM 4591 HD13 C LEU A 205 ? 5.13790 -1.69516 9.82796 0.524 11.78074 H ? A ? 187 HD13 1
   ATOM 4592 HD21 C LEU A 205 ? 7.39722 -3.51097 9.08916 0.524 12.25676 H ? A ? 187 HD21 1
   ATOM 4593 HD22 C LEU A 205 ? 7.20140 -2.09143 8.40355 0.524 12.25676 H ? A ? 187 HD22 1
   ATOM 4594 HD23 C LEU A 205 ? 8.57348 -2.44381 9.12239 0.524 12.25676 H ? A ? 187 HD23 1
   ATOM 4595 N D LEU A 205 ? 7.45860 1.55386 11.85899 0.476 10.37279 N ? A ? 187 N 1
   ATOM 4596 CA D LEU A 205 ? 7.19982 0.12231 11.95759 0.476 10.19452 C ? A ? 187 CA 1
   ATOM 4597 C D LEU A 205 ? 8.04666 -0.46958 13.07677 0.476 10.08564 C ? A ? 187 C 1
   ATOM 4598 O D LEU A 205 ? 9.26172 -0.58325 12.95287 0.476 12.11289 O ? A ? 187 O 1
   ATOM 4599 CB D LEU A 205 ? 7.50822 -0.54541 10.61852 0.476 9.46021 C ? A ? 187 CB 1
   ATOM 4600 CG D LEU A 205 ? 7.27308 -2.05745 10.57105 0.476 8.30130 C ? A ? 187 CG 1
   ATOM 4601 CD1 D LEU A 205 ? 5.78709 -2.37188 10.65990 0.476 9.99757 C ? A ? 187 CD1 1
   ATOM 4602 CD2 D LEU A 205 ? 7.85649 -2.65000 9.31611 0.476 10.52054 C ? A ? 187 CD2 1
   ATOM 4603 H D LEU A 205 ? 7.92479 1.78777 11.17522 0.476 12.42989 H ? A ? 187 H 1
   ATOM 4604 HA D LEU A 205 ? 6.26594 -0.02989 12.17112 0.476 12.21596 H ? A ? 187 HA 1
   ATOM 4605 HB2 D LEU A 205 ? 6.94423 -0.14270 9.93982 0.476 11.33479 H ? A ? 187 HB2 1
   ATOM 4606 HB3 D LEU A 205 ? 8.44240 -0.39039 10.40837 0.476 11.33479 H ? A ? 187 HB3 1
   ATOM 4607 HG D LEU A 205 ? 7.71690 -2.46389 11.33179 0.476 9.94409 H ? A ? 187 HG 1
   ATOM 4608 HD11 D LEU A 205 ? 5.66205 -3.33072 10.58323 0.476 11.97962 H ? A ? 187 HD11 1
   ATOM 4609 HD12 D LEU A 205 ? 5.44917 -2.06152 11.51453 0.476 11.97962 H ? A ? 187 HD12 1
   ATOM 4610 HD13 D LEU A 205 ? 5.32475 -1.91918 9.93726 0.476 11.97962 H ? A ? 187 HD13 1
   ATOM 4611 HD21 D LEU A 205 ? 7.68812 -3.60525 9.31003 0.476 12.60718 H ? A ? 187 HD21 1
   ATOM 4612 HD22 D LEU A 205 ? 7.43671 -2.23523 8.54627 0.476 12.60718 H ? A ? 187 HD22 1
   ATOM 4613 HD23 D LEU A 205 ? 8.81181 -2.48241 9.30225 0.476 12.60718 H ? A ? 187 HD23 1
   ATOM 4614 N . GLN A 206 ? 7.41514 -0.85548 14.17372 1.000 9.23493 N ? A ? 188 N 1
   ATOM 4615 CA . GLN A 206 ? 8.12550 -1.48176 15.27768 1.000 9.29391 C ? A ? 188 CA 1
   ATOM 4616 C . GLN A 206 ? 7.89622 -2.97277 15.39517 1.000 8.68138 C ? A ? 188 C 1
   ATOM 4617 O . GLN A 206 ? 8.73487 -3.66253 15.98594 1.000 9.05701 O ? A ? 188 O 1
   ATOM 4618 HA . GLN A 206 ? 9.07147 -1.33242 15.12362 1.000 11.13523 H ? A ? 188 HA 1
   ATOM 4619 CB A GLN A 206 ? 7.71136 -0.83016 16.59491 0.294 10.04625 C ? A ? 188 CB 1
   ATOM 4620 CG A GLN A 206 ? 8.10313 0.61698 16.73021 0.294 11.84602 C ? A ? 188 CG 1
   ATOM 4621 CD A GLN A 206 ? 9.50420 0.77804 17.25567 0.294 12.51296 C ? A ? 188 CD 1
   ATOM 4622 OE1 A GLN A 206 ? 10.08135 -0.16950 17.77719 0.294 11.05980 O ? A ? 188 OE1 1
   ATOM 4623 NE2 A GLN A 206 ? 10.06912 1.97451 17.10781 0.294 12.03126 N ? A ? 188 NE2 1
   ATOM 4624 HB2 A GLN A 206 ? 6.74584 -0.88015 16.67341 0.294 12.03803 H ? A ? 188 HB2 1
   ATOM 4625 HB3 A GLN A 206 ? 8.12903 -1.31540 17.32360 0.294 12.03803 H ? A ? 188 HB3 1
   ATOM 4626 HG2 A GLN A 206 ? 8.05554 1.04259 15.85987 0.294 14.19776 H ? A ? 188 HG2 1
   ATOM 4627 HG3 A GLN A 206 ? 7.49626 1.05493 17.34731 0.294 14.19776 H ? A ? 188 HG3 1
   ATOM 4628 HE21 A GLN A 206 ? 9.63444 2.61111 16.72651 0.294 14.42005 H ? A ? 188 HE21 1
   ATOM 4629 HE22 A GLN A 206 ? 10.86872 2.11077 17.39360 0.294 14.42005 H ? A ? 188 HE22 1
   ATOM 4630 CB C GLN A 206 ? 7.77464 -0.83293 16.61873 0.706 10.00653 C ? A ? 188 CB 1
   ATOM 4631 CG C GLN A 206 ? 8.20485 0.60925 16.76079 0.706 11.78377 C ? A ? 188 CG 1
   ATOM 4632 CD C GLN A 206 ? 9.71003 0.83905 16.92991 0.706 13.78921 C ? A ? 188 CD 1
   ATOM 4633 OE1 C GLN A 206 ? 10.51985 -0.08202 16.86359 0.706 12.44636 O ? A ? 188 OE1 1
   ATOM 4634 NE2 C GLN A 206 ? 10.08830 2.10065 17.09946 0.706 11.79778 N ? A ? 188 NE2 1
   ATOM 4635 H C GLN A 206 ? 6.59368 -0.67121 14.34940 0.524 11.06445 H ? A ? 188 H 1
   ATOM 4636 HB2 C GLN A 206 ? 6.81165 -0.86191 16.73143 0.706 11.99037 H ? A ? 188 HB2 1
   ATOM 4637 HB3 C GLN A 206 ? 8.20677 -1.33667 17.32613 0.706 11.99037 H ? A ? 188 HB3 1
   ATOM 4638 HG2 C GLN A 206 ? 7.92835 1.08967 15.96477 0.706 14.12306 H ? A ? 188 HG2 1
   ATOM 4639 HG3 C GLN A 206 ? 7.76751 0.98228 17.54212 0.706 14.12306 H ? A ? 188 HG3 1
   ATOM 4640 HE21 C GLN A 206 ? 9.50040 2.72825 17.10910 0.706 14.13987 H ? A ? 188 HE21 1
   ATOM 4641 HE22 C GLN A 206 ? 10.92118 2.29008 17.19961 0.706 14.13987 H ? A ? 188 HE22 1
   ATOM 4642 H D GLN A 206 ? 6.56991 -0.76530 14.30433 0.476 11.06445 H ? A ? 188 H 1
   ATOM 4643 N . GLY A 207 ? 6.79647 -3.49225 14.84515 1.000 7.54696 N ? A ? 189 N 1
   ATOM 4644 CA . GLY A 207 ? 6.50410 -4.90967 14.98163 1.000 8.87467 C ? A ? 189 CA 1
   ATOM 4645 C . GLY A 207 ? 5.88537 -5.52819 13.74944 1.000 7.49563 C ? A ? 189 C 1
   ATOM 4646 O . GLY A 207 ? 5.35900 -4.86309 12.87148 1.000 9.82517 O ? A ? 189 O 1
   ATOM 4647 H . GLY A 207 ? 6.21476 -3.04662 14.39502 1.000 9.03889 H ? A ? 189 H 1
   ATOM 4648 HA2 . GLY A 207 ? 7.32777 -5.38489 15.17299 1.000 10.63215 H ? A ? 189 HA2 1
   ATOM 4649 HA3 . GLY A 207 ? 5.88813 -5.03523 15.72036 1.000 10.63215 H ? A ? 189 HA3 1
   ATOM 4650 N . ILE A 208 ? 5.95084 -6.85131 13.74556 1.000 7.08260 N ? A ? 190 N 1
   ATOM 4651 CA . ILE A 208 ? 5.32039 -7.71680 12.74763 1.000 8.25188 C ? A ? 190 CA 1
   ATOM 4652 C . ILE A 208 ? 4.48563 -8.74560 13.47422 1.000 7.86011 C ? A ? 190 C 1
   ATOM 4653 O . ILE A 208 ? 4.96105 -9.37290 14.42124 1.000 8.27216 O ? A ? 190 O 1
   ATOM 4654 H . ILE A 208 ? 6.37757 -7.30006 14.34232 1.000 8.48165 H ? A ? 190 H 1
   ATOM 4655 HA . ILE A 208 ? 4.73813 -7.19146 12.17676 1.000 9.88479 H ? A ? 190 HA 1
   ATOM 4656 CB A ILE A 208 ? 6.37980 -8.41934 11.89046 0.577 7.70614 C ? A ? 190 CB 1
   ATOM 4657 CG1 A ILE A 208 ? 7.34838 -7.41587 11.30257 0.577 8.64783 C ? A ? 190 CG1 1
   ATOM 4658 CG2 A ILE A 208 ? 5.72388 -9.23545 10.80342 0.577 8.43317 C ? A ? 190 CG2 1
   ATOM 4659 CD1 A ILE A 208 ? 8.54768 -8.12001 10.69579 0.577 9.67691 C ? A ? 190 CD1 1
   ATOM 4660 HB A ILE A 208 ? 6.88243 -9.01977 12.46294 0.577 9.22990 H ? A ? 190 HB 1
   ATOM 4661 HG12 A ILE A 208 ? 6.90421 -6.90681 10.60652 0.577 10.35994 H ? A ? 190 HG12 1
   ATOM 4662 HG13 A ILE A 208 ? 7.66085 -6.82001 12.00129 0.577 10.35994 H ? A ? 190 HG13 1
   ATOM 4663 HG21 A ILE A 208 ? 6.41061 -9.69637 10.29662 0.577 10.10234 H ? A ? 190 HG21 1
   ATOM 4664 HG22 A ILE A 208 ? 5.12448 -9.88023 11.21071 0.577 10.10234 H ? A ? 190 HG22 1
   ATOM 4665 HG23 A ILE A 208 ? 5.22480 -8.64205 10.22059 0.577 10.10234 H ? A ? 190 HG23 1
   ATOM 4666 HD11 A ILE A 208 ? 9.21856 -7.45866 10.46462 0.577 11.59482 H ? A ? 190 HD11 1
   ATOM 4667 HD12 A ILE A 208 ? 8.90860 -8.74461 11.34426 0.577 11.59482 H ? A ? 190 HD12 1
   ATOM 4668 HD13 A ILE A 208 ? 8.26471 -8.59641 9.89963 0.577 11.59482 H ? A ? 190 HD13 1
   ATOM 4669 CB B ILE A 208 ? 6.38430 -8.39306 11.86223 0.423 7.74547 C ? A ? 190 CB 1
   ATOM 4670 CG1 B ILE A 208 ? 7.07834 -7.35637 10.97574 0.423 8.24809 C ? A ? 190 CG1 1
   ATOM 4671 CG2 B ILE A 208 ? 5.76797 -9.51248 11.02982 0.423 7.95810 C ? A ? 190 CG2 1
   ATOM 4672 CD1 B ILE A 208 ? 8.30342 -7.90101 10.26863 0.423 9.46968 C ? A ? 190 CD1 1
   ATOM 4673 HB B ILE A 208 ? 7.05400 -8.79107 12.44015 0.423 9.27710 H ? A ? 190 HB 1
   ATOM 4674 HG12 B ILE A 208 ? 6.45326 -7.05279 10.29897 0.423 9.88025 H ? A ? 190 HG12 1
   ATOM 4675 HG13 B ILE A 208 ? 7.35922 -6.60925 11.52694 0.423 9.88025 H ? A ? 190 HG13 1
   ATOM 4676 HG21 B ILE A 208 ? 6.40177 -9.78448 10.34776 0.423 9.53226 H ? A ? 190 HG21 1
   ATOM 4677 HG22 B ILE A 208 ? 5.56464 -10.26248 11.61039 0.423 9.53226 H ? A ? 190 HG22 1
   ATOM 4678 HG23 B ILE A 208 ? 4.95465 -9.18587 10.61422 0.423 9.53226 H ? A ? 190 HG23 1
   ATOM 4679 HD11 B ILE A 208 ? 8.83451 -7.15878 9.94011 0.423 11.34615 H ? A ? 190 HD11 1
   ATOM 4680 HD12 B ILE A 208 ? 8.82284 -8.42696 10.89671 0.423 11.34615 H ? A ? 190 HD12 1
   ATOM 4681 HD13 B ILE A 208 ? 8.01864 -8.45773 9.52710 0.423 11.34615 H ? A ? 190 HD13 1
   ATOM 4682 N . VAL A 209 ? 3.21842 -8.91922 13.04941 1.000 7.23975 N ? A ? 191 N 1
   ATOM 4683 CA . VAL A 209 ? 2.35325 -9.93474 13.68106 1.000 6.37141 C ? A ? 191 CA 1
   ATOM 4684 C . VAL A 209 ? 2.99511 -11.31052 13.55233 1.000 8.91836 C ? A ? 191 C 1
   ATOM 4685 O . VAL A 209 ? 3.21045 -11.80480 12.44343 1.000 9.15427 O ? A ? 191 O 1
   ATOM 4686 CB . VAL A 209 ? 0.96174 -9.94283 13.06812 1.000 7.08345 C ? A ? 191 CB 1
   ATOM 4687 CG1 . VAL A 209 ? 0.07839 -10.98487 13.74307 1.000 9.92208 C ? A ? 191 CG1 1
   ATOM 4688 CG2 . VAL A 209 ? 0.32066 -8.53900 13.13960 1.000 8.32792 C ? A ? 191 CG2 1
   ATOM 4689 H . VAL A 209 ? 2.84629 -8.47392 12.41472 1.000 8.67023 H ? A ? 191 H 1
   ATOM 4690 HA . VAL A 209 ? 2.27866 -9.70739 14.62108 1.000 7.62823 H ? A ? 191 HA 1
   ATOM 4691 HB . VAL A 209 ? 1.03844 -10.18363 12.13161 1.000 8.48268 H ? A ? 191 HB 1
   ATOM 4692 HG11 . VAL A 209 ? -0.84185 -10.84251 13.47141 1.000 11.88904 H ? A ? 191 HG11 1
   ATOM 4693 HG12 . VAL A 209 ? 0.37017 -11.86941 13.47225 1.000 11.88904 H ? A ? 191 HG12 1
   ATOM 4694 HG13 . VAL A 209 ? 0.15760 -10.89059 14.70522 1.000 11.88904 H ? A ? 191 HG13 1
   ATOM 4695 HG21 . VAL A 209 ? -0.57597 -8.58220 12.77205 1.000 9.97604 H ? A ? 191 HG21 1
   ATOM 4696 HG22 . VAL A 209 ? 0.28491 -8.25497 14.06639 1.000 9.97604 H ? A ? 191 HG22 1
   ATOM 4697 HG23 . VAL A 209 ? 0.85991 -7.91896 12.62418 1.000 9.97604 H ? A ? 191 HG23 1
   ATOM 4698 N . SER A 210 ? 3.34812 -11.92139 14.69006 1.000 7.33234 N ? A ? 192 N 1
   ATOM 4699 CA . SER A 210 ? 4.13923 -13.16079 14.64778 1.000 8.01750 C ? A ? 192 CA 1
   ATOM 4700 C . SER A 210 ? 3.40083 -14.35313 15.25443 1.000 7.72342 C ? A ? 192 C 1
   ATOM 4701 O . SER A 210 ? 3.11821 -15.33227 14.53426 1.000 10.51646 O ? A ? 192 O 1
   ATOM 4702 CB . SER A 210 ? 5.51476 -12.91956 15.29797 1.000 9.74644 C ? A ? 192 CB 1
   ATOM 4703 OG . SER A 210 ? 6.29252 -14.10357 15.24910 1.000 8.44690 O ? A ? 192 OG 1
   ATOM 4704 H . SER A 210 ? 3.14707 -11.64532 15.47934 1.000 8.78134 H ? A ? 192 H 1
   ATOM 4705 HA . SER A 210 ? 4.29937 -13.40116 13.72178 1.000 9.60354 H ? A ? 192 HA 1
   ATOM 4706 HB2 . SER A 210 ? 5.97589 -12.21546 14.81579 1.000 11.67826 H ? A ? 192 HB2 1
   ATOM 4707 HB3 . SER A 210 ? 5.38820 -12.65962 16.22389 1.000 11.67826 H ? A ? 192 HB3 1
   ATOM 4708 HG . SER A 210 ? 7.10134 -13.92182 15.38468 1.000 10.11882 H ? A ? 192 HG 1
   ATOM 4709 N . TRP A 211 ? 3.08941 -14.35080 16.55054 1.000 8.69698 N ? A ? 193 N 1
   ATOM 4710 CA . TRP A 211 ? 2.46865 -15.52188 17.12436 1.000 8.08945 C ? A ? 193 CA 1
   ATOM 4711 C . TRP A 211 ? 1.75774 -15.18810 18.42688 1.000 10.56271 C ? A ? 193 C 1
   ATOM 4712 O . TRP A 211 ? 1.78043 -14.05544 18.89206 1.000 9.80993 O ? A ? 193 O 1
   ATOM 4713 CB . TRP A 211 ? 3.48423 -16.65093 17.30512 1.000 9.86007 C ? A ? 193 CB 1
   ATOM 4714 CG . TRP A 211 ? 4.59289 -16.36272 18.29089 1.000 8.97101 C ? A ? 193 CG 1
   ATOM 4715 CD1 . TRP A 211 ? 5.78275 -15.75012 18.04971 1.000 7.65426 C ? A ? 193 CD1 1
   ATOM 4716 CD2 . TRP A 211 ? 4.62088 -16.73816 19.70095 1.000 8.51638 C ? A ? 193 CD2 1
   ATOM 4717 NE1 . TRP A 211 ? 6.55039 -15.68538 19.21493 1.000 8.59381 N ? A ? 193 NE1 1
   ATOM 4718 CE2 . TRP A 211 ? 5.86561 -16.32743 20.21618 1.000 9.81360 C ? A ? 193 CE2 1
   ATOM 4719 CE3 . TRP A 211 ? 3.73663 -17.45283 20.54232 1.000 9.66922 C ? A ? 193 CE3 1
   ATOM 4720 CZ2 . TRP A 211 ? 6.24068 -16.57119 21.51788 1.000 10.51672 C ? A ? 193 CZ2 1
   ATOM 4721 CZ3 . TRP A 211 ? 4.12202 -17.68968 21.83785 1.000 11.74040 C ? A ? 193 CZ3 1
   ATOM 4722 CH2 . TRP A 211 ? 5.35246 -17.24663 22.31654 1.000 10.06837 C ? A ? 193 CH2 1
   ATOM 4723 H . TRP A 211 ? 3.22699 -13.69882 17.09422 1.000 10.41891 H ? A ? 193 H 1
   ATOM 4724 HA . TRP A 211 ? 1.77380 -15.81683 16.51519 1.000 9.68987 H ? A ? 193 HA 1
   ATOM 4725 HB2 . TRP A 211 ? 3.01416 -17.43922 17.61901 1.000 11.81462 H ? A ? 193 HB2 1
   ATOM 4726 HB3 . TRP A 211 ? 3.89845 -16.83148 16.44679 1.000 11.81462 H ? A ? 193 HB3 1
   ATOM 4727 HD1 . TRP A 211 ? 6.04897 -15.41950 17.22223 1.000 9.16765 H ? A ? 193 HD1 1
   ATOM 4728 HE1 . TRP A 211 ? 7.31946 -15.30824 19.29168 1.000 10.29511 H ? A ? 193 HE1 1
   ATOM 4729 HE3 . TRP A 211 ? 2.91572 -17.75426 20.22588 1.000 11.58561 H ? A ? 193 HE3 1
   ATOM 4730 HZ2 . TRP A 211 ? 7.06471 -16.28888 21.84371 1.000 12.60259 H ? A ? 193 HZ2 1
   ATOM 4731 HZ3 . TRP A 211 ? 3.55129 -18.15439 22.40638 1.000 14.07102 H ? A ? 193 HZ3 1
   ATOM 4732 HH2 . TRP A 211 ? 5.57871 -17.41334 23.20307 1.000 12.06458 H ? A ? 193 HH2 1
   ATOM 4733 N . GLY A 212 ? 1.04822 -16.18728 18.95606 1.000 10.02577 N ? A ? 194 N 1
   ATOM 4734 CA . GLY A 212 ? 0.44638 -16.09953 20.28095 1.000 12.55099 C ? A ? 194 CA 1
   ATOM 4735 C . GLY A 212 ? -0.25196 -17.41945 20.54098 1.000 14.88566 C ? A ? 194 C 1
   ATOM 4736 O . GLY A 212 ? -0.25782 -18.30893 19.71297 1.000 15.54565 O ? A ? 194 O 1
   ATOM 4737 H . GLY A 212 ? 0.89999 -16.93639 18.56050 1.000 12.01346 H ? A ? 194 H 1
   ATOM 4738 HA2 . GLY A 212 ? 1.12648 -15.95032 20.95630 1.000 15.04372 H ? A ? 194 HA2 1
   ATOM 4739 HA3 . GLY A 212 ? -0.19817 -15.37552 20.31650 1.000 15.04372 H ? A ? 194 HA3 1
   ATOM 4740 N B SER A 213 ? -0.87517 -17.51577 21.70899 0.356 13.39389 N ? A ? 195 N 1
   ATOM 4741 CA B SER A 213 ? -1.68587 -18.67827 22.05650 0.356 15.90468 C ? A ? 195 CA 1
   ATOM 4742 C B SER A 213 ? -3.14477 -18.30983 21.79794 0.356 13.85216 C ? A ? 195 C 1
   ATOM 4743 O B SER A 213 ? -3.79536 -17.67578 22.63247 0.356 13.16930 O ? A ? 195 O 1
   ATOM 4744 CB B SER A 213 ? -1.46725 -19.08883 23.51127 0.356 14.03309 C ? A ? 195 CB 1
   ATOM 4745 OG B SER A 213 ? -2.21789 -20.25791 23.78243 0.356 11.85916 O ? A ? 195 OG 1
   ATOM 4746 H B SER A 213 ? -0.84367 -16.91483 22.32339 0.356 16.05520 H ? A ? 195 H 1
   ATOM 4747 HA B SER A 213 ? -1.43814 -19.42637 21.49092 0.356 19.06816 H ? A ? 195 HA 1
   ATOM 4748 HB2 B SER A 213 ? -0.52544 -19.26937 23.65724 0.356 16.82224 H ? A ? 195 HB2 1
   ATOM 4749 HB3 B SER A 213 ? -1.76242 -18.37337 24.09599 0.356 16.82224 H ? A ? 195 HB3 1
   ATOM 4750 HG B SER A 213 ? -3.03168 -20.11926 23.62714 0.356 14.21353 H ? A ? 195 HG 1
   ATOM 4751 N C SER A 213 ? -0.86773 -17.53013 21.70877 0.644 13.23566 N ? A ? 195 N 1
   ATOM 4752 CA C SER A 213 ? -1.63334 -18.72322 22.06050 0.644 15.82499 C ? A ? 195 CA 1
   ATOM 4753 C C SER A 213 ? -3.10972 -18.38648 21.87992 0.644 13.73930 C ? A ? 195 C 1
   ATOM 4754 O C SER A 213 ? -3.70350 -17.67868 22.69213 0.644 13.08265 O ? A ? 195 O 1
   ATOM 4755 CB C SER A 213 ? -1.30884 -19.15499 23.48981 0.644 13.64119 C ? A ? 195 CB 1
   ATOM 4756 OG C SER A 213 ? 0.00467 -19.65246 23.52914 0.644 23.32500 O ? A ? 195 OG 1
   ATOM 4757 H C SER A 213 ? -0.85821 -16.92497 22.31975 0.644 15.86532 H ? A ? 195 H 1
   ATOM 4758 HA C SER A 213 ? -1.41278 -19.45658 21.46515 0.644 18.97252 H ? A ? 195 HA 1
   ATOM 4759 HB2 C SER A 213 ? -1.38312 -18.39113 24.08302 0.644 16.35196 H ? A ? 195 HB2 1
   ATOM 4760 HB3 C SER A 213 ? -1.92630 -19.85043 23.76550 0.644 16.35196 H ? A ? 195 HB3 1
   ATOM 4761 HG C SER A 213 ? 0.06080 -20.35222 23.06784 0.644 27.97254 H ? A ? 195 HG 1
   ATOM 4762 N B GLY A 214 ? -3.65647 -18.69339 20.63907 0.356 13.79985 N ? A ? 196 N 1
   ATOM 4763 CA B GLY A 214 ? -4.98913 -18.26610 20.26712 0.356 14.37172 C ? A ? 196 CA 1
   ATOM 4764 C B GLY A 214 ? -5.00495 -16.76506 20.00671 0.356 12.93752 C ? A ? 196 C 1
   ATOM 4765 O B GLY A 214 ? -3.98257 -16.14414 19.70390 0.356 14.34972 O ? A ? 196 O 1
   ATOM 4766 H B GLY A 214 ? -3.25904 -19.19175 20.06176 0.356 16.54236 H ? A ? 196 H 1
   ATOM 4767 HA2 B GLY A 214 ? -5.27128 -18.72854 19.46249 0.356 17.22860 H ? A ? 196 HA2 1
   ATOM 4768 HA3 B GLY A 214 ? -5.61213 -18.46842 20.98256 0.356 17.22860 H ? A ? 196 HA3 1
   ATOM 4769 N C GLY A 214 ? -3.69450 -18.86537 20.80420 0.644 13.35494 N ? A ? 196 N 1
   ATOM 4770 CA C GLY A 214 ? -5.00913 -18.38420 20.48077 0.644 14.06163 C ? A ? 196 CA 1
   ATOM 4771 C C GLY A 214 ? -4.92734 -16.88832 20.20031 0.644 12.58681 C ? A ? 196 C 1
   ATOM 4772 O C GLY A 214 ? -3.85861 -16.33420 19.93093 0.644 12.66478 O ? A ? 196 O 1
   ATOM 4773 H C GLY A 214 ? -3.36229 -19.44801 20.26590 0.644 16.00847 H ? A ? 196 H 1
   ATOM 4774 HA2 C GLY A 214 ? -5.34911 -18.84002 19.69493 0.644 16.85649 H ? A ? 196 HA2 1
   ATOM 4775 HA3 C GLY A 214 ? -5.61478 -18.53910 21.22245 0.644 16.85649 H ? A ? 196 HA3 1
   ATOM 4776 N B CYS A 215 ? -6.20001 -16.19237 20.14216 0.356 13.28221 N ? A ? 197 N 1
   ATOM 4777 CA B CYS A 215 ? -6.44074 -14.76784 19.91988 0.356 11.51670 C ? A ? 197 CA 1
   ATOM 4778 C B CYS A 215 ? -7.25073 -14.21103 21.07844 0.356 12.52196 C ? A ? 197 C 1
   ATOM 4779 O B CYS A 215 ? -8.32024 -14.74139 21.39151 0.356 13.24452 O ? A ? 197 O 1
   ATOM 4780 CB B CYS A 215 ? -7.21456 -14.52567 18.61976 0.356 12.69628 C ? A ? 197 CB 1
   ATOM 4781 SG B CYS A 215 ? -6.55141 -15.42697 17.25207 0.356 15.50940 S ? A ? 197 SG 1
   ATOM 4782 H B CYS A 215 ? -6.90937 -16.62226 20.36931 0.356 15.92118 H ? A ? 197 H 1
   ATOM 4783 HA B CYS A 215 ? -5.58634 -14.31100 19.87311 0.356 13.80258 H ? A ? 197 HA 1
   ATOM 4784 HB2 B CYS A 215 ? -8.13565 -14.80315 18.74432 0.356 15.21807 H ? A ? 197 HB2 1
   ATOM 4785 HB3 B CYS A 215 ? -7.17914 -13.58094 18.40267 0.356 15.21807 H ? A ? 197 HB3 1
   ATOM 4786 HG B CYS A 215 ? -5.40240 -15.11628 17.09967 0.356 18.59382 H ? A ? 197 HG 1
   ATOM 4787 N C CYS A 215 ? -6.09281 -16.25784 20.29858 0.644 12.62068 N ? A ? 197 N 1
   ATOM 4788 CA C CYS A 215 ? -6.26474 -14.81881 20.10324 0.644 11.12423 C ? A ? 197 CA 1
   ATOM 4789 C C CYS A 215 ? -7.12725 -14.26039 21.21835 0.644 11.78912 C ? A ? 197 C 1
   ATOM 4790 O C CYS A 215 ? -8.16839 -14.83860 21.54393 0.644 13.37855 O ? A ? 197 O 1
   ATOM 4791 CB C CYS A 215 ? -6.94237 -14.51409 18.77228 0.644 13.08729 C ? A ? 197 CB 1
   ATOM 4792 SG C CYS A 215 ? -6.21167 -15.43284 17.42193 0.644 11.56143 S ? A ? 197 SG 1
   ATOM 4793 H C CYS A 215 ? -6.83102 -16.65753 20.48539 0.644 15.12735 H ? A ? 197 H 1
   ATOM 4794 HA C CYS A 215 ? -5.39458 -14.39057 20.12188 0.644 13.33161 H ? A ? 197 HA 1
   ATOM 4795 HB2 C CYS A 215 ? -7.88044 -14.75404 18.83025 0.644 15.68729 H ? A ? 197 HB2 1
   ATOM 4796 HB3 C CYS A 215 ? -6.85333 -13.56774 18.57891 0.644 15.68729 H ? A ? 197 HB3 1
   ATOM 4797 N B ALA A 216 ? -6.75812 -13.12860 21.68109 0.356 10.98788 N ? A ? 198 N 1
   ATOM 4798 CA B ALA A 216 ? -7.51057 -12.34374 22.66022 0.356 12.19340 C ? A ? 198 CA 1
   ATOM 4799 C B ALA A 216 ? -7.87603 -13.18277 23.87984 0.356 13.57757 C ? A ? 198 C 1
   ATOM 4800 O B ALA A 216 ? -8.95958 -13.03918 24.45379 0.356 11.48911 O ? A ? 198 O 1
   ATOM 4801 CB B ALA A 216 ? -8.76146 -11.72468 22.02563 0.356 13.56638 C ? A ? 198 CB 1
   ATOM 4802 H B ALA A 216 ? -5.96864 -12.82006 21.53576 0.356 13.16799 H ? A ? 198 H 1
   ATOM 4803 HA B ALA A 216 ? -6.94472 -11.61938 22.97011 0.356 14.61462 H ? A ? 198 HA 1
   ATOM 4804 HB1 B ALA A 216 ? -9.24774 -11.23005 22.70369 0.356 16.26219 H ? A ? 198 HB1 1
   ATOM 4805 HB2 B ALA A 216 ? -8.49040 -11.12732 21.31107 0.356 16.26219 H ? A ? 198 HB2 1
   ATOM 4806 HB3 B ALA A 216 ? -9.31921 -12.43414 21.66997 0.356 16.26219 H ? A ? 198 HB3 1
   ATOM 4807 N C ALA A 216 ? -6.71871 -13.10486 21.74785 0.644 10.84557 N ? A ? 198 N 1
   ATOM 4808 CA C ALA A 216 ? -7.48201 -12.28924 22.69339 0.644 12.07567 C ? A ? 198 CA 1
   ATOM 4809 C C ALA A 216 ? -7.74417 -13.02329 23.99735 0.644 13.41357 C ? A ? 198 C 1
   ATOM 4810 O C ALA A 216 ? -8.63194 -12.63459 24.75522 0.644 10.63033 O ? A ? 198 O 1
   ATOM 4811 CB C ALA A 216 ? -8.80210 -11.80038 22.07045 0.644 13.55969 C ? A ? 198 CB 1
   ATOM 4812 H C ALA A 216 ? -5.95643 -12.75241 21.56264 0.644 12.99722 H ? A ? 198 H 1
   ATOM 4813 HA C ALA A 216 ? -6.95608 -11.50372 22.91076 0.644 14.47334 H ? A ? 198 HA 1
   ATOM 4814 HB1 C ALA A 216 ? -9.29461 -11.29137 22.73320 0.644 16.25417 H ? A ? 198 HB1 1
   ATOM 4815 HB2 C ALA A 216 ? -8.60140 -11.23966 21.30480 0.644 16.25417 H ? A ? 198 HB2 1
   ATOM 4816 HB3 C ALA A 216 ? -9.32272 -12.56926 21.78995 0.644 16.25417 H ? A ? 198 HB3 1
   ATOM 4817 N . GLN A 217 ? -6.96642 -14.06928 24.27882 1.000 12.91445 N ? A ? 199 N 1
   ATOM 4818 CA . GLN A 217 ? -7.16271 -14.82923 25.49626 1.000 14.29580 C ? A ? 199 CA 1
   ATOM 4819 C . GLN A 217 ? -6.50411 -14.12740 26.67456 1.000 12.53836 C ? A ? 199 C 1
   ATOM 4820 O . GLN A 217 ? -5.47508 -13.48196 26.54139 1.000 13.38435 O ? A ? 199 O 1
   ATOM 4821 HA . GLN A 217 ? -8.11238 -14.90557 25.67844 1.000 17.13750 H ? A ? 199 HA 1
   ATOM 4822 CB A GLN A 217 ? -6.61236 -16.23906 25.39084 0.454 13.97365 C ? A ? 199 CB 1
   ATOM 4823 CG A GLN A 217 ? -7.09986 -17.03925 24.16891 0.454 15.15666 C ? A ? 199 CG 1
   ATOM 4824 CD A GLN A 217 ? -8.54122 -17.45362 24.24564 0.454 16.74704 C ? A ? 199 CD 1
   ATOM 4825 OE1 A GLN A 217 ? -8.92945 -18.28879 25.05874 0.454 15.22059 O ? A ? 199 OE1 1
   ATOM 4826 NE2 A GLN A 217 ? -9.34790 -16.92057 23.33635 0.454 20.49538 N ? A ? 199 NE2 1
   ATOM 4827 HB2 A GLN A 217 ? -5.64519 -16.18770 25.33762 0.454 16.75091 H ? A ? 199 HB2 1
   ATOM 4828 HB3 A GLN A 217 ? -6.87530 -16.73119 26.18429 0.454 16.75091 H ? A ? 199 HB3 1
   ATOM 4829 HG2 A GLN A 217 ? -6.99248 -16.49190 23.37533 0.454 18.17053 H ? A ? 199 HG2 1
   ATOM 4830 HG3 A GLN A 217 ? -6.56540 -17.84497 24.09101 0.454 18.17053 H ? A ? 199 HG3 1
   ATOM 4831 HE21 A GLN A 217 ? -9.03450 -16.37380 22.75119 0.454 24.57699 H ? A ? 199 HE21 1
   ATOM 4832 HE22 A GLN A 217 ? -10.18398 -17.12196 23.33235 0.454 24.57699 H ? A ? 199 HE22 1
   ATOM 4833 CB B GLN A 217 ? -6.59109 -16.22933 25.34910 0.546 13.96172 C ? A ? 199 CB 1
   ATOM 4834 CG B GLN A 217 ? -7.30973 -17.06684 24.27443 0.546 15.27517 C ? A ? 199 CG 1
   ATOM 4835 CD B GLN A 217 ? -8.79277 -17.11576 24.50429 0.546 17.82436 C ? A ? 199 CD 1
   ATOM 4836 OE1 B GLN A 217 ? -9.25969 -17.63780 25.51557 0.546 20.29854 O ? A ? 199 OE1 1
   ATOM 4837 NE2 B GLN A 217 ? -9.55648 -16.53478 23.57379 0.546 19.21688 N ? A ? 199 NE2 1
   ATOM 4838 H B GLN A 217 ? -6.23523 -14.24266 23.86061 0.356 15.47988 H ? A ? 199 H 1
   ATOM 4839 HB2 B GLN A 217 ? -5.65606 -16.16233 25.09983 0.546 16.73659 H ? A ? 199 HB2 1
   ATOM 4840 HB3 B GLN A 217 ? -6.67610 -16.69402 26.19629 0.546 16.73659 H ? A ? 199 HB3 1
   ATOM 4841 HG2 B GLN A 217 ? -7.15018 -16.67290 23.40251 0.546 18.31274 H ? A ? 199 HG2 1
   ATOM 4842 HG3 B GLN A 217 ? -6.96879 -17.97469 24.29572 0.546 18.31274 H ? A ? 199 HG3 1
   ATOM 4843 HE21 B GLN A 217 ? -9.19202 -16.16058 22.89061 0.546 23.04279 H ? A ? 199 HE21 1
   ATOM 4844 HE22 B GLN A 217 ? -10.41232 -16.53519 23.65828 0.546 23.04279 H ? A ? 199 HE22 1
   ATOM 4845 H C GLN A 217 ? -6.32493 -14.35132 23.78027 0.644 15.47988 H ? A ? 199 H 1
   ATOM 4846 N A LYS A 218 ? -7.12212 -14.27770 27.84896 0.504 12.91014 N ? A ? 200 N 1
   ATOM 4847 CA A LYS A 218 ? -6.57062 -13.69295 29.06580 0.504 15.00938 C ? A ? 200 CA 1
   ATOM 4848 C A LYS A 218 ? -5.14274 -14.16597 29.29641 0.504 14.47555 C ? A ? 200 C 1
   ATOM 4849 O A LYS A 218 ? -4.83653 -15.35453 29.18388 0.504 14.70891 O ? A ? 200 O 1
   ATOM 4850 CB A LYS A 218 ? -7.45210 -14.06374 30.26875 0.504 16.07762 C ? A ? 200 CB 1
   ATOM 4851 CG A LYS A 218 ? -7.01937 -13.42792 31.56209 0.504 16.74911 C ? A ? 200 CG 1
   ATOM 4852 CD A LYS A 218 ? -8.00388 -13.73365 32.68441 0.504 20.82326 C ? A ? 200 CD 1
   ATOM 4853 CE A LYS A 218 ? -7.65084 -12.99638 33.94277 0.504 24.58752 C ? A ? 200 CE 1
   ATOM 4854 NZ A LYS A 218 ? -8.64438 -13.26104 35.02648 0.504 34.00298 N ? A ? 200 NZ 1
   ATOM 4855 H A LYS A 218 ? -7.85612 -14.71080 27.96414 0.504 15.47470 H ? A ? 200 H 1
   ATOM 4856 HA A LYS A 218 ? -6.55640 -12.72716 28.97663 0.504 17.99380 H ? A ? 200 HA 1
   ATOM 4857 HB2 A LYS A 218 ? -8.36108 -13.77714 30.08838 0.504 19.27568 H ? A ? 200 HB2 1
   ATOM 4858 HB3 A LYS A 218 ? -7.42532 -15.02586 30.38917 0.504 19.27568 H ? A ? 200 HB3 1
   ATOM 4859 HG2 A LYS A 218 ? -6.14928 -13.77356 31.81582 0.504 20.08147 H ? A ? 200 HG2 1
   ATOM 4860 HG3 A LYS A 218 ? -6.97390 -12.46564 31.44874 0.504 20.08147 H ? A ? 200 HG3 1
   ATOM 4861 HD2 A LYS A 218 ? -8.89488 -13.46323 32.41259 0.504 24.97045 H ? A ? 200 HD2 1
   ATOM 4862 HD3 A LYS A 218 ? -7.98929 -14.68479 32.87423 0.504 24.97045 H ? A ? 200 HD3 1
   ATOM 4863 HE2 A LYS A 218 ? -6.77802 -13.28622 34.25111 0.504 29.48756 H ? A ? 200 HE2 1
   ATOM 4864 HE3 A LYS A 218 ? -7.63996 -12.04296 33.76451 0.504 29.48756 H ? A ? 200 HE3 1
   ATOM 4865 HZ1 A LYS A 218 ? -8.41588 -12.81799 35.76377 0.504 40.78611 H ? A ? 200 HZ1 1
   ATOM 4866 HZ2 A LYS A 218 ? -9.45378 -12.99523 34.76895 0.504 40.78611 H ? A ? 200 HZ2 1
   ATOM 4867 HZ3 A LYS A 218 ? -8.67084 -14.13168 35.20920 0.504 40.78611 H ? A ? 200 HZ3 1
   ATOM 4868 N B LYS A 218 ? -7.12675 -14.27717 27.84286 0.248 13.04194 N ? A ? 200 N 1
   ATOM 4869 CA B LYS A 218 ? -6.58398 -13.70014 29.06378 0.248 15.06339 C ? A ? 200 CA 1
   ATOM 4870 C B LYS A 218 ? -5.16015 -14.18192 29.29903 0.248 14.53296 C ? A ? 200 C 1
   ATOM 4871 O B LYS A 218 ? -4.84687 -15.36204 29.12837 0.248 14.76987 O ? A ? 200 O 1
   ATOM 4872 CB B LYS A 218 ? -7.47307 -14.08430 30.24940 0.248 16.15694 C ? A ? 200 CB 1
   ATOM 4873 CG B LYS A 218 ? -7.69714 -12.98054 31.24766 0.248 17.92993 C ? A ? 200 CG 1
   ATOM 4874 CD B LYS A 218 ? -8.78647 -13.36540 32.24902 0.248 19.69980 C ? A ? 200 CD 1
   ATOM 4875 CE B LYS A 218 ? -8.44150 -14.63616 33.00686 0.248 22.65520 C ? A ? 200 CE 1
   ATOM 4876 NZ B LYS A 218 ? -9.49350 -14.98392 34.00684 0.248 37.31562 N ? A ? 200 NZ 1
   ATOM 4877 H B LYS A 218 ? -7.86301 -14.70783 27.95265 0.248 15.63286 H ? A ? 200 H 1
   ATOM 4878 HA B LYS A 218 ? -6.56416 -12.73326 28.98856 0.248 18.05860 H ? A ? 200 HA 1
   ATOM 4879 HB2 B LYS A 218 ? -8.34125 -14.35243 29.90989 0.248 19.37086 H ? A ? 200 HB2 1
   ATOM 4880 HB3 B LYS A 218 ? -7.05775 -14.82414 30.71955 0.248 19.37086 H ? A ? 200 HB3 1
   ATOM 4881 HG2 B LYS A 218 ? -6.87567 -12.81375 31.73578 0.248 21.49845 H ? A ? 200 HG2 1
   ATOM 4882 HG3 B LYS A 218 ? -7.97643 -12.17591 30.78346 0.248 21.49845 H ? A ? 200 HG3 1
   ATOM 4883 HD2 B LYS A 218 ? -8.89508 -12.64877 32.89365 0.248 23.62230 H ? A ? 200 HD2 1
   ATOM 4884 HD3 B LYS A 218 ? -9.61908 -13.51317 31.77381 0.248 23.62230 H ? A ? 200 HD3 1
   ATOM 4885 HE2 B LYS A 218 ? -8.36256 -15.37194 32.37973 0.248 27.16877 H ? A ? 200 HE2 1
   ATOM 4886 HE3 B LYS A 218 ? -7.60309 -14.51063 33.47826 0.248 27.16877 H ? A ? 200 HE3 1
   ATOM 4887 HZ1 B LYS A 218 ? -9.26625 -15.72622 34.44209 0.248 44.76128 H ? A ? 200 HZ1 1
   ATOM 4888 HZ2 B LYS A 218 ? -9.58608 -14.32161 34.59410 0.248 44.76128 H ? A ? 200 HZ2 1
   ATOM 4889 HZ3 B LYS A 218 ? -10.27184 -15.11670 33.59615 0.248 44.76128 H ? A ? 200 HZ3 1
   ATOM 4890 N C LYS A 218 ? -7.12508 -14.26891 27.84723 0.248 13.04969 N ? A ? 200 N 1
   ATOM 4891 CA C LYS A 218 ? -6.56318 -13.69529 29.06446 0.248 15.05868 C ? A ? 200 CA 1
   ATOM 4892 C C LYS A 218 ? -5.14502 -14.20523 29.28684 0.248 14.53795 C ? A ? 200 C 1
   ATOM 4893 O C LYS A 218 ? -4.86723 -15.39733 29.13831 0.248 14.77774 O ? A ? 200 O 1
   ATOM 4894 CB C LYS A 218 ? -7.45054 -14.04468 30.26587 0.248 16.15645 C ? A ? 200 CB 1
   ATOM 4895 CG C LYS A 218 ? -6.88843 -13.59991 31.59997 0.248 16.80687 C ? A ? 200 CG 1
   ATOM 4896 CD C LYS A 218 ? -7.78094 -14.01740 32.76173 0.248 20.98360 C ? A ? 200 CD 1
   ATOM 4897 CE C LYS A 218 ? -7.08459 -13.80497 34.09056 0.248 23.78459 C ? A ? 200 CE 1
   ATOM 4898 NZ C LYS A 218 ? -7.90003 -14.28998 35.24464 0.248 29.64689 N ? A ? 200 NZ 1
   ATOM 4899 H C LYS A 218 ? -7.86654 -14.68937 27.96148 0.248 15.64216 H ? A ? 200 H 1
   ATOM 4900 HA C LYS A 218 ? -6.52938 -12.72947 28.98104 0.248 18.05295 H ? A ? 200 HA 1
   ATOM 4901 HB2 C LYS A 218 ? -8.31223 -13.61435 30.15095 0.248 19.37027 H ? A ? 200 HB2 1
   ATOM 4902 HB3 C LYS A 218 ? -7.56247 -15.00761 30.29954 0.248 19.37027 H ? A ? 200 HB3 1
   ATOM 4903 HG2 C LYS A 218 ? -6.01527 -14.00222 31.72898 0.248 20.15077 H ? A ? 200 HG2 1
   ATOM 4904 HG3 C LYS A 218 ? -6.81268 -12.63291 31.60845 0.248 20.15077 H ? A ? 200 HG3 1
   ATOM 4905 HD2 C LYS A 218 ? -8.59211 -13.48559 32.75261 0.248 25.16285 H ? A ? 200 HD2 1
   ATOM 4906 HD3 C LYS A 218 ? -8.00029 -14.95855 32.67795 0.248 25.16285 H ? A ? 200 HD3 1
   ATOM 4907 HE2 C LYS A 218 ? -6.24465 -14.29014 34.09019 0.248 28.52405 H ? A ? 200 HE2 1
   ATOM 4908 HE3 C LYS A 218 ? -6.92018 -12.85715 34.21511 0.248 28.52405 H ? A ? 200 HE3 1
   ATOM 4909 HZ1 C LYS A 218 ? -7.46665 -14.14089 36.00756 0.248 35.55880 H ? A ? 200 HZ1 1
   ATOM 4910 HZ2 C LYS A 218 ? -8.68016 -13.86221 35.26725 0.248 35.55880 H ? A ? 200 HZ2 1
   ATOM 4911 HZ3 C LYS A 218 ? -8.05170 -15.16329 35.16451 0.248 35.55880 H ? A ? 200 HZ3 1
   ATOM 4912 N A ASN A 219 ? -4.25336 -13.20727 29.57860 0.504 15.12103 N ? A ? 201 N 1
   ATOM 4913 CA A ASN A 219 ? -2.85428 -13.44858 29.89048 0.504 12.96410 C ? A ? 201 CA 1
   ATOM 4914 C A ASN A 219 ? -2.07514 -14.07959 28.74398 0.504 14.43751 C ? A ? 201 C 1
   ATOM 4915 O A ASN A 219 ? -0.98301 -14.63471 28.94863 0.504 14.96639 O ? A ? 201 O 1
   ATOM 4916 CB A ASN A 219 ? -2.71868 -14.27542 31.16739 0.504 17.56129 C ? A ? 201 CB 1
   ATOM 4917 CG A ASN A 219 ? -2.97526 -13.43269 32.41122 0.504 20.21450 C ? A ? 201 CG 1
   ATOM 4918 OD1 A ASN A 219 ? -2.63619 -12.24966 32.43804 0.504 16.36084 O ? A ? 201 OD1 1
   ATOM 4919 ND2 A ASN A 219 ? -3.57314 -14.03261 33.43750 0.504 22.14578 N ? A ? 201 ND2 1
   ATOM 4920 H A ASN A 219 ? -4.45391 -12.37113 29.59440 0.504 18.12777 H ? A ? 201 H 1
   ATOM 4921 HA A ASN A 219 ? -2.43377 -12.58816 30.04457 0.504 15.53946 H ? A ? 201 HA 1
   ATOM 4922 HB2 A ASN A 219 ? -3.36449 -14.99899 31.15084 0.504 21.05609 H ? A ? 201 HB2 1
   ATOM 4923 HB3 A ASN A 219 ? -1.81934 -14.63461 31.22270 0.504 21.05609 H ? A ? 201 HB3 1
   ATOM 4924 HD21 A ASN A 219 ? -3.73585 -13.59190 34.15785 0.504 26.55747 H ? A ? 201 HD21 1
   ATOM 4925 HD22 A ASN A 219 ? -3.79684 -14.86104 33.38044 0.504 26.55747 H ? A ? 201 HD22 1
   ATOM 4926 N B ASN A 219 ? -4.28563 -13.24578 29.67050 0.248 15.18393 N ? A ? 201 N 1
   ATOM 4927 CA B ASN A 219 ? -2.89040 -13.48823 30.00623 0.248 13.16454 C ? A ? 201 CA 1
   ATOM 4928 C B ASN A 219 ? -2.04734 -13.95845 28.83117 0.248 14.56021 C ? A ? 201 C 1
   ATOM 4929 O B ASN A 219 ? -0.87919 -14.32825 29.02774 0.248 14.70464 O ? A ? 201 O 1
   ATOM 4930 CB B ASN A 219 ? -2.76425 -14.49250 31.15634 0.248 17.55720 C ? A ? 201 CB 1
   ATOM 4931 CG B ASN A 219 ? -3.06742 -13.86360 32.50089 0.248 21.03661 C ? A ? 201 CG 1
   ATOM 4932 OD1 B ASN A 219 ? -2.50296 -12.82610 32.84043 0.248 21.78175 O ? A ? 201 OD1 1
   ATOM 4933 ND2 B ASN A 219 ? -3.96740 -14.47974 33.26709 0.248 21.88752 N ? A ? 201 ND2 1
   ATOM 4934 H B ASN A 219 ? -4.49593 -12.41459 29.73751 0.248 18.20325 H ? A ? 201 H 1
   ATOM 4935 HA B ASN A 219 ? -2.51139 -12.64139 30.28928 0.248 15.77999 H ? A ? 201 HA 1
   ATOM 4936 HB2 B ASN A 219 ? -3.39071 -15.21934 31.01438 0.248 21.05117 H ? A ? 201 HB2 1
   ATOM 4937 HB3 B ASN A 219 ? -1.85747 -14.83609 31.18084 0.248 21.05117 H ? A ? 201 HB3 1
   ATOM 4938 HD21 B ASN A 219 ? -4.16916 -14.15651 34.03808 0.248 26.24756 H ? A ? 201 HD21 1
   ATOM 4939 HD22 B ASN A 219 ? -4.34632 -15.20050 32.99046 0.248 26.24756 H ? A ? 201 HD22 1
   ATOM 4940 N C ASN A 219 ? -4.23749 -13.28484 29.62039 0.248 15.16383 N ? A ? 201 N 1
   ATOM 4941 CA C ASN A 219 ? -2.84438 -13.59222 29.91720 0.248 13.15652 C ? A ? 201 CA 1
   ATOM 4942 C C ASN A 219 ? -2.09667 -14.17675 28.72259 0.248 14.53361 C ? A ? 201 C 1
   ATOM 4943 O C ASN A 219 ? -1.04387 -14.80888 28.88611 0.248 15.00613 O ? A ? 201 O 1
   ATOM 4944 CB C ASN A 219 ? -2.73816 -14.53333 31.12097 0.248 17.53955 C ? A ? 201 CB 1
   ATOM 4945 CG C ASN A 219 ? -3.47600 -13.99834 32.34343 0.248 20.51228 C ? A ? 201 CG 1
   ATOM 4946 OD1 C ASN A 219 ? -4.02543 -14.76657 33.14388 0.248 21.99477 O ? A ? 201 OD1 1
   ATOM 4947 ND2 C ASN A 219 ? -3.50534 -12.67923 32.48043 0.248 19.63757 N ? A ? 201 ND2 1
   ATOM 4948 H C ASN A 219 ? -4.41571 -12.44580 29.68246 0.248 18.17913 H ? A ? 201 H 1
   ATOM 4949 HA C ASN A 219 ? -2.39883 -12.76012 30.14079 0.248 15.77036 H ? A ? 201 HA 1
   ATOM 4950 HB2 C ASN A 219 ? -3.12428 -15.39204 30.88768 0.248 21.03000 H ? A ? 201 HB2 1
   ATOM 4951 HB3 C ASN A 219 ? -1.80368 -14.64285 31.35688 0.248 21.03000 H ? A ? 201 HB3 1
   ATOM 4952 HD21 C ASN A 219 ? -3.90858 -12.32560 33.15269 0.248 23.54762 H ? A ? 201 HD21 1
   ATOM 4953 HD22 C ASN A 219 ? -3.12112 -12.17768 31.89698 0.248 23.54762 H ? A ? 201 HD22 1
   ATOM 4954 N A LYS A 220 ? -2.58328 -13.96404 27.52826 0.504 13.14559 N ? A ? 202 N 1
   ATOM 4955 CA A LYS A 220 ? -1.89806 -14.46025 26.33332 0.504 13.78944 C ? A ? 202 CA 1
   ATOM 4956 C A LYS A 220 ? -1.92184 -13.36884 25.28129 0.504 12.60947 C ? A ? 202 C 1
   ATOM 4957 O A LYS A 220 ? -2.61009 -13.47910 24.25164 0.504 11.33048 O ? A ? 202 O 1
   ATOM 4958 CB A LYS A 220 ? -2.53206 -15.74564 25.82455 0.504 13.80855 C ? A ? 202 CB 1
   ATOM 4959 CG A LYS A 220 ? -2.37487 -16.90508 26.82409 0.504 14.16746 C ? A ? 202 CG 1
   ATOM 4960 CD A LYS A 220 ? -0.90193 -17.28065 27.03008 0.504 16.67551 C ? A ? 202 CD 1
   ATOM 4961 CE A LYS A 220 ? -0.73394 -18.42380 28.01826 0.504 17.87519 C ? A ? 202 CE 1
   ATOM 4962 NZ A LYS A 220 ? 0.67707 -18.90298 28.04401 0.504 12.54023 N ? A ? 202 NZ 1
   ATOM 4963 H A LYS A 220 ? -3.34127 -13.59401 27.36056 0.504 15.75724 H ? A ? 202 H 1
   ATOM 4964 HA A LYS A 220 ? -0.97310 -14.65810 26.54829 0.504 16.52986 H ? A ? 202 HA 1
   ATOM 4965 HB2 A LYS A 220 ? -3.47956 -15.59711 25.67937 0.504 16.55280 H ? A ? 202 HB2 1
   ATOM 4966 HB3 A LYS A 220 ? -2.10527 -16.00305 24.99239 0.504 16.55280 H ? A ? 202 HB3 1
   ATOM 4967 HG2 A LYS A 220 ? -2.74415 -16.64146 27.68144 0.504 16.98349 H ? A ? 202 HG2 1
   ATOM 4968 HG3 A LYS A 220 ? -2.84310 -17.68476 26.48680 0.504 16.98349 H ? A ? 202 HG3 1
   ATOM 4969 HD2 A LYS A 220 ? -0.52172 -17.55670 26.18148 0.504 19.99315 H ? A ? 202 HD2 1
   ATOM 4970 HD3 A LYS A 220 ? -0.42190 -16.51113 27.37405 0.504 19.99315 H ? A ? 202 HD3 1
   ATOM 4971 HE2 A LYS A 220 ? -0.97141 -18.11935 28.90811 0.504 21.43276 H ? A ? 202 HE2 1
   ATOM 4972 HE3 A LYS A 220 ? -1.30491 -19.16322 27.75723 0.504 21.43276 H ? A ? 202 HE3 1
   ATOM 4973 HZ1 A LYS A 220 ? 0.70052 -19.78637 27.93833 0.504 15.03081 H ? A ? 202 HZ1 1
   ATOM 4974 HZ2 A LYS A 220 ? 1.14027 -18.52109 27.38696 0.504 15.03081 H ? A ? 202 HZ2 1
   ATOM 4975 HZ3 A LYS A 220 ? 1.05499 -18.69508 28.82251 0.504 15.03081 H ? A ? 202 HZ3 1
   ATOM 4976 N B LYS A 220 ? -2.58186 -13.92633 27.61577 0.248 13.19093 N ? A ? 202 N 1
   ATOM 4977 CA B LYS A 220 ? -1.87593 -14.39928 26.42442 0.248 13.86347 C ? A ? 202 CA 1
   ATOM 4978 C B LYS A 220 ? -1.92668 -13.32278 25.35299 0.248 12.65995 C ? A ? 202 C 1
   ATOM 4979 O B LYS A 220 ? -2.66106 -13.43858 24.35979 0.248 11.49582 O ? A ? 202 O 1
   ATOM 4980 CB B LYS A 220 ? -2.47295 -15.70925 25.91883 0.248 13.82019 C ? A ? 202 CB 1
   ATOM 4981 CG B LYS A 220 ? -2.28373 -16.86994 26.89726 0.248 14.21880 C ? A ? 202 CG 1
   ATOM 4982 CD B LYS A 220 ? -0.80326 -17.19589 27.09253 0.248 16.53059 C ? A ? 202 CD 1
   ATOM 4983 CE B LYS A 220 ? -0.59657 -18.38656 28.01340 0.248 17.77328 C ? A ? 202 CE 1
   ATOM 4984 NZ B LYS A 220 ? 0.83957 -18.77699 28.06432 0.248 12.76996 N ? A ? 202 NZ 1
   ATOM 4985 H B LYS A 220 ? -3.37123 -13.62814 27.44970 0.248 15.81165 H ? A ? 202 H 1
   ATOM 4986 HA B LYS A 220 ? -0.94538 -14.55552 26.64927 0.248 16.61870 H ? A ? 202 HA 1
   ATOM 4987 HB2 B LYS A 220 ? -3.42512 -15.58784 25.77907 0.248 16.56676 H ? A ? 202 HB2 1
   ATOM 4988 HB3 B LYS A 220 ? -2.04291 -15.94918 25.08312 0.248 16.56676 H ? A ? 202 HB3 1
   ATOM 4989 HG2 B LYS A 220 ? -2.66003 -16.62980 27.75844 0.248 17.04510 H ? A ? 202 HG2 1
   ATOM 4990 HG3 B LYS A 220 ? -2.72734 -17.65953 26.54991 0.248 17.04510 H ? A ? 202 HG3 1
   ATOM 4991 HD2 B LYS A 220 ? -0.40686 -17.40640 26.23262 0.248 19.81925 H ? A ? 202 HD2 1
   ATOM 4992 HD3 B LYS A 220 ? -0.35689 -16.42925 27.48486 0.248 19.81925 H ? A ? 202 HD3 1
   ATOM 4993 HE2 B LYS A 220 ? -0.88422 -18.15523 28.91042 0.248 21.31048 H ? A ? 202 HE2 1
   ATOM 4994 HE3 B LYS A 220 ? -1.10902 -19.14189 27.68511 0.248 21.31048 H ? A ? 202 HE3 1
   ATOM 4995 HZ1 B LYS A 220 ? 0.93974 -19.50382 28.56809 0.248 15.30649 H ? A ? 202 HZ1 1
   ATOM 4996 HZ2 B LYS A 220 ? 1.13697 -18.95107 27.24374 0.248 15.30649 H ? A ? 202 HZ2 1
   ATOM 4997 HZ3 B LYS A 220 ? 1.32269 -18.11550 28.41235 0.248 15.30649 H ? A ? 202 HZ3 1
   ATOM 4998 N C LYS A 220 ? -2.60189 -13.96589 27.51430 0.248 13.22077 N ? A ? 202 N 1
   ATOM 4999 CA C LYS A 220 ? -1.96061 -14.45545 26.29338 0.248 13.79711 C ? A ? 202 CA 1
   ATOM 5000 C C LYS A 220 ? -1.96367 -13.34262 25.25845 0.248 12.68697 C ? A ? 202 C 1
   ATOM 5001 O C LYS A 220 ? -2.66491 -13.41702 24.23810 0.248 11.42623 O ? A ? 202 O 1
   ATOM 5002 CB C LYS A 220 ? -2.65788 -15.70561 25.76776 0.248 13.76344 C ? A ? 202 CB 1
   ATOM 5003 CG C LYS A 220 ? -2.45845 -16.93063 26.66494 0.248 14.34521 C ? A ? 202 CG 1
   ATOM 5004 CD C LYS A 220 ? -0.98244 -17.30643 26.77800 0.248 16.69105 C ? A ? 202 CD 1
   ATOM 5005 CE C LYS A 220 ? -0.78547 -18.59300 27.55751 0.248 17.83032 C ? A ? 202 CE 1
   ATOM 5006 NZ C LYS A 220 ? -1.18120 -18.43793 28.98180 0.248 20.21254 N ? A ? 202 NZ 1
   ATOM 5007 H C LYS A 220 ? -3.33077 -13.53289 27.36992 0.248 15.84746 H ? A ? 202 H 1
   ATOM 5008 HA C LYS A 220 ? -1.03889 -14.68737 26.48713 0.248 16.53907 H ? A ? 202 HA 1
   ATOM 5009 HB2 C LYS A 220 ? -3.61027 -15.53185 25.70733 0.248 16.49867 H ? A ? 202 HB2 1
   ATOM 5010 HB3 C LYS A 220 ? -2.30295 -15.91746 24.89023 0.248 16.49867 H ? A ? 202 HB3 1
   ATOM 5011 HG2 C LYS A 220 ? -2.79244 -16.73535 27.55445 0.248 17.19679 H ? A ? 202 HG2 1
   ATOM 5012 HG3 C LYS A 220 ? -2.93748 -17.68571 26.28907 0.248 17.19679 H ? A ? 202 HG3 1
   ATOM 5013 HD2 C LYS A 220 ? -0.61499 -17.43107 25.88899 0.248 20.01180 H ? A ? 202 HD2 1
   ATOM 5014 HD3 C LYS A 220 ? -0.50601 -16.59736 27.23749 0.248 20.01180 H ? A ? 202 HD3 1
   ATOM 5015 HE2 C LYS A 220 ? -1.33074 -19.29243 27.16459 0.248 21.37892 H ? A ? 202 HE2 1
   ATOM 5016 HE3 C LYS A 220 ? 0.15054 -18.84576 27.52752 0.248 21.37892 H ? A ? 202 HE3 1
   ATOM 5017 HZ1 C LYS A 220 ? -0.45842 -18.44524 29.50107 0.248 24.23758 H ? A ? 202 HZ1 1
   ATOM 5018 HZ2 C LYS A 220 ? -1.61116 -17.66711 29.09608 0.248 24.23758 H ? A ? 202 HZ2 1
   ATOM 5019 HZ3 C LYS A 220 ? -1.71713 -19.10618 29.22331 0.248 24.23758 H ? A ? 202 HZ3 1
   ATOM 5020 N A PRO A 221 ? -1.17456 -12.29023 25.50448 0.504 12.29386 N ? A ? 203 N 1
   ATOM 5021 CA A PRO A 221 ? -1.13223 -11.21242 24.50937 0.504 11.18619 C ? A ? 203 CA 1
   ATOM 5022 C A PRO A 221 ? -0.45197 -11.67258 23.22508 0.504 10.76944 C ? A ? 203 C 1
   ATOM 5023 O A PRO A 221 ? 0.25392 -12.67104 23.18171 0.504 11.47869 O ? A ? 203 O 1
   ATOM 5024 CB A PRO A 221 ? -0.31347 -10.11775 25.20522 0.504 13.06781 C ? A ? 203 CB 1
   ATOM 5025 CG A PRO A 221 ? 0.61888 -10.89169 26.10024 0.504 12.23373 C ? A ? 203 CG 1
   ATOM 5026 CD A PRO A 221 ? -0.19138 -12.09524 26.58141 0.504 13.52281 C ? A ? 203 CD 1
   ATOM 5027 HA A PRO A 221 ? -2.02292 -10.88218 24.31311 0.504 13.40597 H ? A ? 203 HA 1
   ATOM 5028 HB2 A PRO A 221 ? 0.17754 -9.59744 24.55017 0.504 15.66391 H ? A ? 203 HB2 1
   ATOM 5029 HB3 A PRO A 221 ? -0.89626 -9.53800 25.72014 0.504 15.66391 H ? A ? 203 HB3 1
   ATOM 5030 HG2 A PRO A 221 ? 1.39704 -11.17785 25.59678 0.504 14.66302 H ? A ? 203 HG2 1
   ATOM 5031 HG3 A PRO A 221 ? 0.89281 -10.33810 26.84817 0.504 14.66302 H ? A ? 203 HG3 1
   ATOM 5032 HD2 A PRO A 221 ? 0.37493 -12.87681 26.67807 0.504 16.20991 H ? A ? 203 HD2 1
   ATOM 5033 HD3 A PRO A 221 ? -0.63389 -11.90014 27.42225 0.504 16.20991 H ? A ? 203 HD3 1
   ATOM 5034 N B PRO A 221 ? -1.14474 -12.25924 25.51767 0.248 12.34684 N ? A ? 203 N 1
   ATOM 5035 CA B PRO A 221 ? -1.12732 -11.19636 24.50696 0.248 11.27579 C ? A ? 203 CA 1
   ATOM 5036 C B PRO A 221 ? -0.41494 -11.64198 23.23801 0.248 10.83727 C ? A ? 203 C 1
   ATOM 5037 O B PRO A 221 ? 0.34759 -12.60487 23.21772 0.248 11.45471 O ? A ? 203 O 1
   ATOM 5038 CB B PRO A 221 ? -0.36174 -10.06252 25.19915 0.248 13.08427 C ? A ? 203 CB 1
   ATOM 5039 CG B PRO A 221 ? 0.57671 -10.78347 26.12553 0.248 12.33603 C ? A ? 203 CG 1
   ATOM 5040 CD B PRO A 221 ? -0.18133 -12.01118 26.60538 0.248 13.55396 C ? A ? 203 CD 1
   ATOM 5041 HA B PRO A 221 ? -2.02782 -10.90598 24.29319 0.248 13.51349 H ? A ? 203 HA 1
   ATOM 5042 HB2 B PRO A 221 ? 0.12423 -9.53698 24.54452 0.248 15.68367 H ? A ? 203 HB2 1
   ATOM 5043 HB3 B PRO A 221 ? -0.97519 -9.49467 25.69120 0.248 15.68367 H ? A ? 203 HB3 1
   ATOM 5044 HG2 B PRO A 221 ? 1.37890 -11.04056 25.64459 0.248 14.78578 H ? A ? 203 HG2 1
   ATOM 5045 HG3 B PRO A 221 ? 0.80726 -10.20803 26.87159 0.248 14.78578 H ? A ? 203 HG3 1
   ATOM 5046 HD2 B PRO A 221 ? 0.41779 -12.76611 26.71509 0.248 16.24729 H ? A ? 203 HD2 1
   ATOM 5047 HD3 B PRO A 221 ? -0.64151 -11.82888 27.43959 0.248 16.24729 H ? A ? 203 HD3 1
   ATOM 5048 N C PRO A 221 ? -1.17914 -12.29240 25.48617 0.248 12.36575 N ? A ? 203 N 1
   ATOM 5049 CA C PRO A 221 ? -1.11448 -11.19866 24.51105 0.248 11.27885 C ? A ? 203 CA 1
   ATOM 5050 C C PRO A 221 ? -0.39822 -11.63212 23.24042 0.248 10.84150 C ? A ? 203 C 1
   ATOM 5051 O C PRO A 221 ? 0.38294 -12.58051 23.22075 0.248 11.43857 O ? A ? 203 O 1
   ATOM 5052 CB C PRO A 221 ? -0.32180 -10.11330 25.24860 0.248 13.07896 C ? A ? 203 CB 1
   ATOM 5053 CG C PRO A 221 ? 0.58242 -10.89291 26.16149 0.248 12.33694 C ? A ? 203 CG 1
   ATOM 5054 CD C PRO A 221 ? -0.21967 -12.11344 26.59038 0.248 13.53040 C ? A ? 203 CD 1
   ATOM 5055 HA C PRO A 221 ? -2.00096 -10.86956 24.29488 0.248 13.51716 H ? A ? 203 HA 1
   ATOM 5056 HB2 C PRO A 221 ? 0.18838 -9.58264 24.61691 0.248 15.67729 H ? A ? 203 HB2 1
   ATOM 5057 HB3 C PRO A 221 ? -0.92299 -9.54238 25.75211 0.248 15.67729 H ? A ? 203 HB3 1
   ATOM 5058 HG2 C PRO A 221 ? 1.38284 -11.15812 25.68202 0.248 14.78686 H ? A ? 203 HG2 1
   ATOM 5059 HG3 C PRO A 221 ? 0.82022 -10.35006 26.92938 0.248 14.78686 H ? A ? 203 HG3 1
   ATOM 5060 HD2 C PRO A 221 ? 0.35432 -12.89040 26.67850 0.248 16.21902 H ? A ? 203 HD2 1
   ATOM 5061 HD3 C PRO A 221 ? -0.68242 -11.94630 27.42634 0.248 16.21902 H ? A ? 203 HD3 1
   ATOM 5062 N . GLY A 222 ? -0.67258 -10.90060 22.16148 1.000 9.79466 N ? A ? 204 N 1
   ATOM 5063 CA . GLY A 222 ? 0.05753 -11.15945 20.93391 1.000 9.55623 C ? A ? 204 CA 1
   ATOM 5064 C . GLY A 222 ? 1.54429 -10.92026 21.09021 1.000 9.56821 C ? A ? 204 C 1
   ATOM 5065 O . GLY A 222 ? 2.00104 -10.03635 21.80557 1.000 8.46374 O ? A ? 204 O 1
   ATOM 5066 HA2 . GLY A 222 ? -0.07773 -12.08230 20.66754 1.000 11.45002 H ? A ? 204 HA2 1
   ATOM 5067 HA3 . GLY A 222 ? -0.27430 -10.57661 20.23313 1.000 11.45002 H ? A ? 204 HA3 1
   ATOM 5068 H A GLY A 222 ? -1.22391 -10.24135 22.12948 0.504 11.73613 H ? A ? 204 H 1
   ATOM 5069 H B GLY A 222 ? -1.24784 -10.26263 22.12070 0.248 11.73613 H ? A ? 204 H 1
   ATOM 5070 H C GLY A 222 ? -1.25712 -10.27122 22.11915 0.248 11.73613 H ? A ? 204 H 1
   ATOM 5071 N . VAL A 223 ? 2.31216 -11.71787 20.33048 1.000 9.62325 N ? A ? 205 N 1
   ATOM 5072 CA . VAL A 223 ? 3.76151 -11.61229 20.25538 1.000 7.95420 C ? A ? 205 CA 1
   ATOM 5073 C . VAL A 223 ? 4.14784 -11.16688 18.86095 1.000 8.73260 C ? A ? 205 C 1
   ATOM 5074 O . VAL A 223 ? 3.60030 -11.63862 17.84884 1.000 10.01772 O ? A ? 205 O 1
   ATOM 5075 H . VAL A 223 ? 1.99636 -12.34660 19.83593 1.000 11.53043 H ? A ? 205 H 1
   ATOM 5076 HA . VAL A 223 ? 4.06804 -10.93488 20.87832 1.000 9.52758 H ? A ? 205 HA 1
   ATOM 5077 CB A VAL A 223 ? 4.43810 -12.94958 20.62680 0.583 8.55766 C ? A ? 205 CB 1
   ATOM 5078 CG1 A VAL A 223 ? 5.95485 -12.73491 20.69159 0.583 9.95607 C ? A ? 205 CG1 1
   ATOM 5079 CG2 A VAL A 223 ? 3.90220 -13.46404 21.96514 0.583 8.15410 C ? A ? 205 CG2 1
   ATOM 5080 HB A VAL A 223 ? 4.24117 -13.62195 19.95595 0.583 10.25172 H ? A ? 205 HB 1
   ATOM 5081 HG11 A VAL A 223 ? 6.37470 -13.54510 21.02056 0.583 11.92982 H ? A ? 205 HG11 1
   ATOM 5082 HG12 A VAL A 223 ? 6.28307 -12.52997 19.80211 0.583 11.92982 H ? A ? 205 HG12 1
   ATOM 5083 HG13 A VAL A 223 ? 6.14400 -11.99703 21.29213 0.583 11.92982 H ? A ? 205 HG13 1
   ATOM 5084 HG21 A VAL A 223 ? 4.40412 -14.25264 22.22417 0.583 9.76746 H ? A ? 205 HG21 1
   ATOM 5085 HG22 A VAL A 223 ? 4.00713 -12.77037 22.63499 0.583 9.76746 H ? A ? 205 HG22 1
   ATOM 5086 HG23 A VAL A 223 ? 2.96367 -13.68754 21.86461 0.583 9.76746 H ? A ? 205 HG23 1
   ATOM 5087 CB B VAL A 223 ? 4.42802 -12.95486 20.62540 0.417 8.58697 C ? A ? 205 CB 1
   ATOM 5088 CG1 B VAL A 223 ? 5.91368 -12.72662 20.87765 0.417 9.81272 C ? A ? 205 CG1 1
   ATOM 5089 CG2 B VAL A 223 ? 3.75652 -13.57794 21.85813 0.417 8.33310 C ? A ? 205 CG2 1
   ATOM 5090 HB B VAL A 223 ? 4.32411 -13.58050 19.89146 0.417 10.28690 H ? A ? 205 HB 1
   ATOM 5091 HG11 B VAL A 223 ? 6.32735 -13.57158 21.11391 0.417 11.75779 H ? A ? 205 HG11 1
   ATOM 5092 HG12 B VAL A 223 ? 6.32035 -12.37337 20.07097 0.417 11.75779 H ? A ? 205 HG12 1
   ATOM 5093 HG13 B VAL A 223 ? 6.01685 -12.09305 21.60486 0.417 11.75779 H ? A ? 205 HG13 1
   ATOM 5094 HG21 B VAL A 223 ? 4.28577 -14.33351 22.15798 0.417 9.98225 H ? A ? 205 HG21 1
   ATOM 5095 HG22 B VAL A 223 ? 3.70463 -12.91091 22.56046 0.417 9.98225 H ? A ? 205 HG22 1
   ATOM 5096 HG23 B VAL A 223 ? 2.86492 -13.87376 21.61637 0.417 9.98225 H ? A ? 205 HG23 1
   ATOM 5097 N . TYR A 224 ? 5.09879 -10.24247 18.80274 1.000 7.92901 N ? A ? 206 N 1
   ATOM 5098 CA . TYR A 224 ? 5.48572 -9.50265 17.59455 1.000 7.96826 C ? A ? 206 CA 1
   ATOM 5099 C . TYR A 224 ? 6.98827 -9.51954 17.37159 1.000 8.12197 C ? A ? 206 C 1
   ATOM 5100 O . TYR A 224 ? 7.77142 -9.43575 18.31928 1.000 8.91059 O ? A ? 206 O 1
   ATOM 5101 CB . TYR A 224 ? 4.97453 -8.06295 17.71995 1.000 7.80268 C ? A ? 206 CB 1
   ATOM 5102 CG . TYR A 224 ? 3.45459 -8.04413 17.84289 1.000 8.13587 C ? A ? 206 CG 1
   ATOM 5103 CD1 . TYR A 224 ? 2.64471 -8.07365 16.72867 1.000 8.73772 C ? A ? 206 CD1 1
   ATOM 5104 CD2 . TYR A 224 ? 2.84090 -8.01730 19.10509 1.000 8.08092 C ? A ? 206 CD2 1
   ATOM 5105 CE1 . TYR A 224 ? 1.28649 -8.12850 16.83442 1.000 8.34029 C ? A ? 206 CE1 1
   ATOM 5106 CE2 . TYR A 224 ? 1.46520 -8.07361 19.19077 1.000 8.53687 C ? A ? 206 CE2 1
   ATOM 5107 CZ . TYR A 224 ? 0.69931 -8.12511 18.07188 1.000 8.86798 C ? A ? 206 CZ 1
   ATOM 5108 OH . TYR A 224 ? -0.69715 -8.18385 18.14779 1.000 9.34400 O ? A ? 206 OH 1
   ATOM 5109 H . TYR A 224 ? 5.56446 -10.00860 19.48689 1.000 9.49735 H ? A ? 206 H 1
   ATOM 5110 HA . TYR A 224 ? 5.11034 -9.93066 16.80918 1.000 9.54445 H ? A ? 206 HA 1
   ATOM 5111 HB2 . TYR A 224 ? 5.35446 -7.65178 18.51210 1.000 9.34575 H ? A ? 206 HB2 1
   ATOM 5112 HB3 . TYR A 224 ? 5.22770 -7.55904 16.93073 1.000 9.34575 H ? A ? 206 HB3 1
   ATOM 5113 HD1 . TYR A 224 ? 3.03382 -8.05573 15.88417 1.000 10.46780 H ? A ? 206 HD1 1
   ATOM 5114 HD2 . TYR A 224 ? 3.35714 -7.96207 19.87668 1.000 9.67965 H ? A ? 206 HD2 1
   ATOM 5115 HE1 . TYR A 224 ? 0.76029 -8.16811 16.06862 1.000 9.99089 H ? A ? 206 HE1 1
   ATOM 5116 HE2 . TYR A 224 ? 1.05728 -8.07630 20.02653 1.000 10.22678 H ? A ? 206 HE2 1
   ATOM 5117 HH . TYR A 224 ? -1.02865 -8.14511 17.37694 1.000 11.19533 H ? A ? 206 HH 1
   ATOM 5118 N . THR A 225 ? 7.40120 -9.60613 16.11302 1.000 6.51680 N ? A ? 207 N 1
   ATOM 5119 CA . THR A 225 ? 8.80665 -9.49740 15.78166 1.000 7.53705 C ? A ? 207 CA 1
   ATOM 5120 C . THR A 225 ? 9.28633 -8.08750 16.06664 1.000 9.21485 C ? A ? 207 C 1
   ATOM 5121 O . THR A 225 ? 8.65795 -7.12747 15.63722 1.000 9.96135 O ? A ? 207 O 1
   ATOM 5122 H . THR A 225 ? 6.88519 -9.72759 15.43583 1.000 7.80270 H ? A ? 207 H 1
   ATOM 5123 HA . THR A 225 ? 9.32877 -10.11797 16.31381 1.000 9.02699 H ? A ? 207 HA 1
   ATOM 5124 CB A THR A 225 ? 9.04770 -9.85908 14.31764 0.326 8.36010 C ? A ? 207 CB 1
   ATOM 5125 OG1 A THR A 225 ? 8.65672 -11.22004 14.09648 0.326 8.08240 O ? A ? 207 OG1 1
   ATOM 5126 CG2 A THR A 225 ? 10.52409 -9.70384 13.97263 0.326 7.62213 C ? A ? 207 CG2 1
   ATOM 5127 HB A THR A 225 ? 8.53077 -9.27141 13.74465 0.326 10.01465 H ? A ? 207 HB 1
   ATOM 5128 HG1 A THR A 225 ? 7.83401 -11.30962 14.24043 0.326 9.68141 H ? A ? 207 HG1 1
   ATOM 5129 HG21 A THR A 225 ? 10.71277 -10.13085 13.12236 0.326 9.12910 H ? A ? 207 HG21 1
   ATOM 5130 HG22 A THR A 225 ? 10.75309 -8.76332 13.91025 0.326 9.12910 H ? A ? 207 HG22 1
   ATOM 5131 HG23 A THR A 225 ? 11.07052 -10.11596 14.65999 0.326 9.12910 H ? A ? 207 HG23 1
   ATOM 5132 CB B THR A 225 ? 9.02025 -9.84027 14.30712 0.674 8.35347 C ? A ? 207 CB 1
   ATOM 5133 OG1 B THR A 225 ? 8.27408 -11.02382 13.99117 0.674 7.36838 O ? A ? 207 OG1 1
   ATOM 5134 CG2 B THR A 225 ? 10.50584 -10.07467 14.03922 0.674 6.86718 C ? A ? 207 CG2 1
   ATOM 5135 HB B THR A 225 ? 8.72026 -9.11180 13.74122 0.674 10.00670 H ? A ? 207 HB 1
   ATOM 5136 HG1 B THR A 225 ? 8.14543 -11.06963 13.16235 0.674 8.82459 H ? A ? 207 HG1 1
   ATOM 5137 HG21 B THR A 225 ? 10.64004 -10.32687 13.11224 0.674 8.22315 H ? A ? 207 HG21 1
   ATOM 5138 HG22 B THR A 225 ? 11.00756 -9.26462 14.22086 0.674 8.22315 H ? A ? 207 HG22 1
   ATOM 5139 HG23 B THR A 225 ? 10.83782 -10.78523 14.61001 0.674 8.22315 H ? A ? 207 HG23 1
   ATOM 5140 N . LYS A 226 ? 10.46190 -7.97217 16.69506 1.000 9.01433 N ? A ? 208 N 1
   ATOM 5141 CA . LYS A 226 ? 11.01116 -6.69241 17.12413 1.000 7.48424 C ? A ? 208 CA 1
   ATOM 5142 C . LYS A 226 ? 11.81586 -6.08279 15.99081 1.000 8.91733 C ? A ? 208 C 1
   ATOM 5143 O . LYS A 226 ? 13.02198 -6.28083 15.87820 1.000 9.56657 O ? A ? 208 O 1
   ATOM 5144 H . LYS A 226 ? 10.96832 -8.64038 16.88646 1.000 10.79973 H ? A ? 208 H 1
   ATOM 5145 HA . LYS A 226 ? 10.28251 -6.08068 17.31321 1.000 8.96362 H ? A ? 208 HA 1
   ATOM 5146 CB B LYS A 226 ? 11.84819 -6.84907 18.38481 0.175 11.75076 C ? A ? 208 CB 1
   ATOM 5147 CG B LYS A 226 ? 12.24215 -5.51964 19.03104 0.175 11.85927 C ? A ? 208 CG 1
   ATOM 5148 CD B LYS A 226 ? 13.12075 -5.69515 20.27515 0.175 11.95679 C ? A ? 208 CD 1
   ATOM 5149 CE B LYS A 226 ? 12.50715 -6.62225 21.31564 0.175 12.11478 C ? A ? 208 CE 1
   ATOM 5150 NZ B LYS A 226 ? 11.12487 -6.30512 21.67505 0.175 17.90459 N ? A ? 208 NZ 1
   ATOM 5151 HB2 B LYS A 226 ? 11.33883 -7.35585 19.03646 0.175 14.08345 H ? A ? 208 HB2 1
   ATOM 5152 HB3 B LYS A 226 ? 12.66435 -7.32284 18.16049 0.175 14.08345 H ? A ? 208 HB3 1
   ATOM 5153 HG2 B LYS A 226 ? 12.73873 -4.99074 18.38717 0.175 14.21366 H ? A ? 208 HG2 1
   ATOM 5154 HG3 B LYS A 226 ? 11.43770 -5.04790 19.29792 0.175 14.21366 H ? A ? 208 HG3 1
   ATOM 5155 HD2 B LYS A 226 ? 13.97405 -6.07097 20.00766 0.175 14.33069 H ? A ? 208 HD2 1
   ATOM 5156 HD3 B LYS A 226 ? 13.25531 -4.82895 20.69047 0.175 14.33069 H ? A ? 208 HD3 1
   ATOM 5157 HE2 B LYS A 226 ? 12.51772 -7.52759 20.96758 0.175 14.52027 H ? A ? 208 HE2 1
   ATOM 5158 HE3 B LYS A 226 ? 13.03811 -6.57208 22.12586 0.175 14.52027 H ? A ? 208 HE3 1
   ATOM 5159 HZ1 B LYS A 226 ? 10.76262 -6.98496 22.12080 0.175 21.46804 H ? A ? 208 HZ1 1
   ATOM 5160 HZ2 B LYS A 226 ? 11.10292 -5.57857 22.18861 0.175 21.46804 H ? A ? 208 HZ2 1
   ATOM 5161 HZ3 B LYS A 226 ? 10.64629 -6.15388 20.94008 0.175 21.46804 H ? A ? 208 HZ3 1
   ATOM 5162 CB C LYS A 226 ? 11.83967 -6.87995 18.38602 0.825 11.72426 C ? A ? 208 CB 1
   ATOM 5163 CG C LYS A 226 ? 12.27436 -5.56238 19.07002 0.825 11.73955 C ? A ? 208 CG 1
   ATOM 5164 CD C LYS A 226 ? 12.85315 -5.81536 20.47316 0.825 11.57092 C ? A ? 208 CD 1
   ATOM 5165 CE C LYS A 226 ? 13.48636 -4.51821 21.01033 0.825 17.71851 C ? A ? 208 CE 1
   ATOM 5166 NZ C LYS A 226 ? 13.81345 -4.61363 22.49045 0.825 20.61288 N ? A ? 208 NZ 1
   ATOM 5167 HB2 C LYS A 226 ? 11.31525 -7.38399 19.02776 0.825 14.05165 H ? A ? 208 HB2 1
   ATOM 5168 HB3 C LYS A 226 ? 12.64454 -7.37050 18.15701 0.825 14.05165 H ? A ? 208 HB3 1
   ATOM 5169 HG2 C LYS A 226 ? 12.95734 -5.13197 18.53225 0.825 14.07000 H ? A ? 208 HG2 1
   ATOM 5170 HG3 C LYS A 226 ? 11.50512 -4.97823 19.15900 0.825 14.07000 H ? A ? 208 HG3 1
   ATOM 5171 HD2 C LYS A 226 ? 12.14510 -6.09119 21.07606 0.825 13.86764 H ? A ? 208 HD2 1
   ATOM 5172 HD3 C LYS A 226 ? 13.53669 -6.50211 20.42796 0.825 13.86764 H ? A ? 208 HD3 1
   ATOM 5173 HE2 C LYS A 226 ? 14.30995 -4.34219 20.52906 0.825 21.24474 H ? A ? 208 HE2 1
   ATOM 5174 HE3 C LYS A 226 ? 12.86509 -3.78400 20.88435 0.825 21.24474 H ? A ? 208 HE3 1
   ATOM 5175 HZ1 C LYS A 226 ? 14.00651 -3.80658 22.81218 0.825 24.71799 H ? A ? 208 HZ1 1
   ATOM 5176 HZ2 C LYS A 226 ? 13.11665 -4.94291 22.93557 0.825 24.71799 H ? A ? 208 HZ2 1
   ATOM 5177 HZ3 C LYS A 226 ? 14.51387 -5.14877 22.61352 0.825 24.71799 H ? A ? 208 HZ3 1
   ATOM 5178 N . VAL A 227 ? 11.17084 -5.25116 15.18075 1.000 8.57886 N ? A ? 209 N 1
   ATOM 5179 CA . VAL A 227 ? 11.73222 -4.80380 13.91060 1.000 9.52674 C ? A ? 209 CA 1
   ATOM 5180 C . VAL A 227 ? 13.00317 -3.98498 14.11630 1.000 8.96444 C ? A ? 209 C 1
   ATOM 5181 O . VAL A 227 ? 13.89435 -4.00913 13.27914 1.000 8.56462 O ? A ? 209 O 1
   ATOM 5182 CB . VAL A 227 ? 10.67764 -3.99437 13.13379 1.000 9.52602 C ? A ? 209 CB 1
   ATOM 5183 CG1 . VAL A 227 ? 11.26438 -3.32912 11.88993 1.000 9.69038 C ? A ? 209 CG1 1
   ATOM 5184 CG2 . VAL A 227 ? 9.49632 -4.92303 12.68757 1.000 8.37654 C ? A ? 209 CG2 1
   ATOM 5185 H . VAL A 227 ? 10.39242 -4.92435 15.34462 1.000 10.27717 H ? A ? 209 H 1
   ATOM 5186 HA . VAL A 227 ? 11.97178 -5.58947 13.39463 1.000 11.41462 H ? A ? 209 HA 1
   ATOM 5187 HB . VAL A 227 ? 10.35446 -3.30128 13.73052 1.000 11.41376 H ? A ? 209 HB 1
   ATOM 5188 HG11 . VAL A 227 ? 10.53991 -2.98522 11.34423 1.000 11.61099 H ? A ? 209 HG11 1
   ATOM 5189 HG12 . VAL A 227 ? 11.84523 -2.60247 12.16468 1.000 11.61099 H ? A ? 209 HG12 1
   ATOM 5190 HG13 . VAL A 227 ? 11.77185 -3.98711 11.38951 1.000 11.61099 H ? A ? 209 HG13 1
   ATOM 5191 HG21 . VAL A 227 ? 8.86210 -4.40128 12.17138 1.000 10.03438 H ? A ? 209 HG21 1
   ATOM 5192 HG22 . VAL A 227 ? 9.84990 -5.64509 12.14488 1.000 10.03438 H ? A ? 209 HG22 1
   ATOM 5193 HG23 . VAL A 227 ? 9.06296 -5.28401 13.47674 1.000 10.03438 H ? A ? 209 HG23 1
   ATOM 5194 N . CYS A 228 ? 13.08496 -3.23983 15.20658 1.000 9.49952 N ? A ? 210 N 1
   ATOM 5195 CA . CYS A 228 ? 14.25993 -2.38557 15.39952 1.000 11.10269 C ? A ? 210 CA 1
   ATOM 5196 C . CYS A 228 ? 15.54412 -3.17503 15.42353 1.000 11.66318 C ? A ? 210 C 1
   ATOM 5197 O . CYS A 228 ? 16.61465 -2.61356 15.12333 1.000 12.77857 O ? A ? 210 O 1
   ATOM 5198 CB . CYS A 228 ? 14.08981 -1.57459 16.68583 1.000 10.11161 C ? A ? 210 CB 1
   ATOM 5199 SG . CYS A 228 ? 14.03363 -2.51702 18.15361 1.000 11.16816 S ? A ? 210 SG 1
   ATOM 5200 H . CYS A 228 ? 12.49701 -3.20674 15.83333 1.000 11.38195 H ? A ? 210 H 1
   ATOM 5201 HA . CYS A 228 ? 14.32978 -1.75980 14.66167 1.000 13.30576 H ? A ? 210 HA 1
   ATOM 5202 HB2 . CYS A 228 ? 14.83759 -0.96156 16.76274 1.000 12.11647 H ? A ? 210 HB2 1
   ATOM 5203 HB3 . CYS A 228 ? 13.25851 -1.07818 16.62742 1.000 12.11647 H ? A ? 210 HB3 1
   ATOM 5204 N . ASN A 229 ? 15.49173 -4.47157 15.75218 1.000 9.82790 N ? A ? 211 N 1
   ATOM 5205 CA . ASN A 229 ? 16.69980 -5.29019 15.74586 1.000 9.53354 C ? A ? 211 CA 1
   ATOM 5206 C . ASN A 229 ? 17.16022 -5.66146 14.35079 1.000 9.38964 C ? A ? 211 C 1
   ATOM 5207 O . ASN A 229 ? 18.26663 -6.21097 14.21713 1.000 12.17056 O ? A ? 211 O 1
   ATOM 5208 CB . ASN A 229 ? 16.47962 -6.59992 16.48131 1.000 10.59460 C ? A ? 211 CB 1
   ATOM 5209 CG . ASN A 229 ? 16.28290 -6.42714 17.98245 1.000 10.63727 C ? A ? 211 CG 1
   ATOM 5210 OD1 . ASN A 229 ? 16.37542 -5.32514 18.52058 1.000 13.07730 O ? A ? 211 OD1 1
   ATOM 5211 ND2 . ASN A 229 ? 15.96502 -7.54585 18.66095 1.000 11.96273 N ? A ? 211 ND2 1
   ATOM 5212 H . ASN A 229 ? 14.77630 -4.89149 15.97895 1.000 11.77601 H ? A ? 211 H 1
   ATOM 5213 HA . ASN A 229 ? 17.38290 -4.77147 16.19885 1.000 11.42279 H ? A ? 211 HA 1
   ATOM 5214 HB2 . ASN A 229 ? 15.68619 -7.02966 16.12537 1.000 12.69606 H ? A ? 211 HB2 1
   ATOM 5215 HB3 . ASN A 229 ? 17.25367 -7.16883 16.34681 1.000 12.69606 H ? A ? 211 HB3 1
   ATOM 5216 HD21 . ASN A 229 ? 15.84124 -7.51245 19.51134 1.000 14.33781 H ? A ? 211 HD21 1
   ATOM 5217 HD22 . ASN A 229 ? 15.88576 -8.29379 18.24393 1.000 14.33781 H ? A ? 211 HD22 1
   ATOM 5218 N A TYR A 230 ? 16.34983 -5.37526 13.33299 0.810 8.89665 N ? A ? 212 N 1
   ATOM 5219 CA A TYR A 230 ? 16.58722 -5.87000 11.97582 0.810 8.52639 C ? A ? 212 CA 1
   ATOM 5220 C A TYR A 230 ? 16.85993 -4.78089 10.97200 0.810 9.60456 C ? A ? 212 C 1
   ATOM 5221 O A TYR A 230 ? 17.01811 -5.08608 9.79513 0.810 9.88617 O ? A ? 212 O 1
   ATOM 5222 CB A TYR A 230 ? 15.35820 -6.70014 11.50191 0.810 9.36421 C ? A ? 212 CB 1
   ATOM 5223 CG A TYR A 230 ? 15.18652 -7.90291 12.36876 0.810 8.00357 C ? A ? 212 CG 1
   ATOM 5224 CD1 A TYR A 230 ? 15.95303 -9.04443 12.16000 0.810 8.19915 C ? A ? 212 CD1 1
   ATOM 5225 CD2 A TYR A 230 ? 14.28145 -7.91685 13.43831 0.810 8.23550 C ? A ? 212 CD2 1
   ATOM 5226 CE1 A TYR A 230 ? 15.81886 -10.15810 13.00323 0.810 8.70679 C ? A ? 212 CE1 1
   ATOM 5227 CE2 A TYR A 230 ? 14.19066 -8.99844 14.30090 0.810 7.48405 C ? A ? 212 CE2 1
   ATOM 5228 CZ A TYR A 230 ? 14.96472 -10.12404 14.07582 0.810 7.55831 C ? A ? 212 CZ 1
   ATOM 5229 OH A TYR A 230 ? 14.83696 -11.21923 14.91539 0.810 9.42842 O ? A ? 212 OH 1
   ATOM 5230 H A TYR A 230 ? 15.64425 -4.88864 13.40337 0.810 10.65851 H ? A ? 212 H 1
   ATOM 5231 HA A TYR A 230 ? 17.36664 -6.44717 11.99262 0.810 10.21420 H ? A ? 212 HA 1
   ATOM 5232 HB2 A TYR A 230 ? 14.55637 -6.15737 11.55993 0.810 11.21959 H ? A ? 212 HB2 1
   ATOM 5233 HB3 A TYR A 230 ? 15.49549 -6.99244 10.58724 0.810 11.21959 H ? A ? 212 HB3 1
   ATOM 5234 HD1 A TYR A 230 ? 16.55968 -9.06995 11.45557 0.810 9.82151 H ? A ? 212 HD1 1
   ATOM 5235 HD2 A TYR A 230 ? 13.72760 -7.18199 13.57298 0.810 9.86514 H ? A ? 212 HD2 1
   ATOM 5236 HE1 A TYR A 230 ? 16.31395 -10.92676 12.83311 0.810 10.43068 H ? A ? 212 HE1 1
   ATOM 5237 HE2 A TYR A 230 ? 13.61184 -8.96798 15.02818 0.810 8.96340 H ? A ? 212 HE2 1
   ATOM 5238 HH A TYR A 230 ? 15.58143 -11.40948 15.25475 0.810 11.29664 H ? A ? 212 HH 1
   ATOM 5239 N B TYR A 230 ? 16.35579 -5.40168 13.32232 0.190 9.01879 N ? A ? 212 N 1
   ATOM 5240 CA B TYR A 230 ? 16.68733 -5.80150 11.95783 0.190 8.71450 C ? A ? 212 CA 1
   ATOM 5241 C B TYR A 230 ? 16.84864 -4.60234 11.04079 0.190 10.12245 C ? A ? 212 C 1
   ATOM 5242 O B TYR A 230 ? 16.71969 -4.74061 9.82245 0.190 10.49614 O ? A ? 212 O 1
   ATOM 5243 CB B TYR A 230 ? 15.61267 -6.75262 11.41746 0.190 9.77657 C ? A ? 212 CB 1
   ATOM 5244 CG B TYR A 230 ? 15.45937 -7.96507 12.29095 0.190 8.73060 C ? A ? 212 CG 1
   ATOM 5245 CD1 B TYR A 230 ? 16.40272 -8.98160 12.25776 0.190 9.09407 C ? A ? 212 CD1 1
   ATOM 5246 CD2 B TYR A 230 ? 14.39286 -8.08841 13.17697 0.190 8.34141 C ? A ? 212 CD2 1
   ATOM 5247 CE1 B TYR A 230 ? 16.28246 -10.09392 13.06633 0.190 10.79452 C ? A ? 212 CE1 1
   ATOM 5248 CE2 B TYR A 230 ? 14.27493 -9.19197 14.00057 0.190 8.70095 C ? A ? 212 CE2 1
   ATOM 5249 CZ B TYR A 230 ? 15.22247 -10.19412 13.93653 0.190 7.86314 C ? A ? 212 CZ 1
   ATOM 5250 OH B TYR A 230 ? 15.10241 -11.30077 14.74669 0.190 9.51872 O ? A ? 212 OH 1
   ATOM 5251 H B TYR A 230 ? 15.60376 -4.99017 13.39099 0.190 10.80509 H ? A ? 212 H 1
   ATOM 5252 HA B TYR A 230 ? 17.53371 -6.27531 11.96387 0.190 10.43994 H ? A ? 212 HA 1
   ATOM 5253 HB2 B TYR A 230 ? 14.76113 -6.28915 11.38605 0.190 11.71442 H ? A ? 212 HB2 1
   ATOM 5254 HB3 B TYR A 230 ? 15.86326 -7.04683 10.52777 0.190 11.71442 H ? A ? 212 HB3 1
   ATOM 5255 HD1 B TYR A 230 ? 17.12878 -8.91251 11.68074 0.190 10.89542 H ? A ? 212 HD1 1
   ATOM 5256 HD2 B TYR A 230 ? 13.74966 -7.41779 13.21529 0.190 9.99223 H ? A ? 212 HD2 1
   ATOM 5257 HE1 B TYR A 230 ? 16.91615 -10.77321 13.02269 0.190 12.93596 H ? A ? 212 HE1 1
   ATOM 5258 HE2 B TYR A 230 ? 13.56203 -9.25909 14.59401 0.190 10.42368 H ? A ? 212 HE2 1
   ATOM 5259 HH B TYR A 230 ? 15.73520 -11.83360 14.60085 0.190 11.40501 H ? A ? 212 HH 1
   ATOM 5260 N A VAL A 231 ? 16.90742 -3.52166 11.39776 0.810 11.94918 N ? A ? 213 N 1
   ATOM 5261 CA A VAL A 231 ? 16.99260 -2.42549 10.43276 0.810 10.83489 C ? A ? 213 CA 1
   ATOM 5262 C A VAL A 231 ? 18.24818 -2.53860 9.60347 0.810 10.20799 C ? A ? 213 C 1
   ATOM 5263 O A VAL A 231 ? 18.22493 -2.27248 8.39886 0.810 11.21348 O ? A ? 213 O 1
   ATOM 5264 CB A VAL A 231 ? 16.92470 -1.06905 11.16306 0.810 10.06493 C ? A ? 213 CB 1
   ATOM 5265 CG1 A VAL A 231 ? 17.26014 0.07193 10.22096 0.810 15.81572 C ? A ? 213 CG1 1
   ATOM 5266 CG2 A VAL A 231 ? 15.53768 -0.90806 11.77794 0.810 13.71882 C ? A ? 213 CG2 1
   ATOM 5267 H A VAL A 231 ? 16.89227 -3.27760 12.22226 0.810 14.32155 H ? A ? 213 H 1
   ATOM 5268 HA A VAL A 231 ? 16.23325 -2.48918 9.83256 0.810 12.98441 H ? A ? 213 HA 1
   ATOM 5269 HB A VAL A 231 ? 17.58364 -1.04028 11.87430 0.810 12.06046 H ? A ? 213 HB 1
   ATOM 5270 HG11 A VAL A 231 ? 16.93970 0.90308 10.60490 0.810 18.96141 H ? A ? 213 HG11 1
   ATOM 5271 HG12 A VAL A 231 ? 18.22209 0.11139 10.10269 0.810 18.96141 H ? A ? 213 HG12 1
   ATOM 5272 HG13 A VAL A 231 ? 16.82809 -0.08622 9.36702 0.810 18.96141 H ? A ? 213 HG13 1
   ATOM 5273 HG21 A VAL A 231 ? 15.50968 -0.07944 12.28142 0.810 16.44512 H ? A ? 213 HG21 1
   ATOM 5274 HG22 A VAL A 231 ? 14.87785 -0.88578 11.06729 0.810 16.44512 H ? A ? 213 HG22 1
   ATOM 5275 HG23 A VAL A 231 ? 15.36424 -1.65901 12.36692 0.810 16.44512 H ? A ? 213 HG23 1
   ATOM 5276 N B VAL A 231 ? 17.13430 -3.42757 11.60131 0.190 11.80207 N ? A ? 213 N 1
   ATOM 5277 CA B VAL A 231 ? 17.28716 -2.23670 10.76955 0.190 12.62467 C ? A ? 213 CA 1
   ATOM 5278 C B VAL A 231 ? 18.43551 -2.42710 9.79197 0.190 11.67214 C ? A ? 213 C 1
   ATOM 5279 O B VAL A 231 ? 18.27746 -2.24478 8.58042 0.190 11.43178 O ? A ? 213 O 1
   ATOM 5280 CB B VAL A 231 ? 17.49323 -0.98849 11.64522 0.190 12.72535 C ? A ? 213 CB 1
   ATOM 5281 CG1 B VAL A 231 ? 17.84141 0.22309 10.78225 0.190 16.58242 C ? A ? 213 CG1 1
   ATOM 5282 CG2 B VAL A 231 ? 16.24666 -0.71793 12.47006 0.190 14.09753 C ? A ? 213 CG2 1
   ATOM 5283 H B VAL A 231 ? 17.24252 -3.29585 12.44424 0.190 14.14502 H ? A ? 213 H 1
   ATOM 5284 HA B VAL A 231 ? 16.47240 -2.10954 10.25877 0.190 15.13214 H ? A ? 213 HA 1
   ATOM 5285 HB B VAL A 231 ? 18.23423 -1.14573 12.25111 0.190 15.25296 H ? A ? 213 HB 1
   ATOM 5286 HG11 B VAL A 231 ? 17.76429 1.02659 11.32015 0.190 19.88144 H ? A ? 213 HG11 1
   ATOM 5287 HG12 B VAL A 231 ? 18.75045 0.12857 10.45726 0.190 19.88144 H ? A ? 213 HG12 1
   ATOM 5288 HG13 B VAL A 231 ? 17.22541 0.26546 10.03415 0.190 19.88144 H ? A ? 213 HG13 1
   ATOM 5289 HG21 B VAL A 231 ? 16.40156 0.05795 13.03124 0.190 16.89957 H ? A ? 213 HG21 1
   ATOM 5290 HG22 B VAL A 231 ? 15.50219 -0.54984 11.87140 0.190 16.89957 H ? A ? 213 HG22 1
   ATOM 5291 HG23 B VAL A 231 ? 16.05878 -1.49316 13.02199 0.190 16.89957 H ? A ? 213 HG23 1
   ATOM 5292 N A SER A 232 ? 19.37343 -2.89758 10.24668 0.810 10.43310 N ? A ? 214 N 1
   ATOM 5293 CA A SER A 232 ? 20.63222 -2.98540 9.49837 0.810 12.05858 C ? A ? 214 CA 1
   ATOM 5294 C A SER A 232 ? 20.58015 -4.09926 8.47655 0.810 11.56368 C ? A ? 214 C 1
   ATOM 5295 O A SER A 232 ? 21.00072 -3.91447 7.33467 0.810 11.81963 O ? A ? 214 O 1
   ATOM 5296 CB A SER A 232 ? 21.82476 -3.18785 10.41904 0.810 16.83147 C ? A ? 214 CB 1
   ATOM 5297 OG A SER A 232 ? 22.07073 -2.01265 11.16227 0.810 26.28364 O ? A ? 214 OG 1
   ATOM 5298 H A SER A 232 ? 19.42967 -3.08752 11.08355 0.810 12.50225 H ? A ? 214 H 1
   ATOM 5299 HA A SER A 232 ? 20.75960 -2.13771 9.04438 0.810 14.45283 H ? A ? 214 HA 1
   ATOM 5300 HB2 A SER A 232 ? 21.63537 -3.91720 11.02984 0.810 20.18030 H ? A ? 214 HB2 1
   ATOM 5301 HB3 A SER A 232 ? 22.60731 -3.39679 9.88533 0.810 20.18030 H ? A ? 214 HB3 1
   ATOM 5302 HG A SER A 232 ? 22.67967 -2.15032 11.72427 0.810 31.52290 H ? A ? 214 HG 1
   ATOM 5303 N B SER A 232 ? 19.60982 -2.80070 10.30688 0.190 11.62078 N ? A ? 214 N 1
   ATOM 5304 CA B SER A 232 ? 20.77802 -2.93167 9.44002 0.190 12.50494 C ? A ? 214 CA 1
   ATOM 5305 C B SER A 232 ? 20.60353 -4.06061 8.43686 0.190 11.69809 C ? A ? 214 C 1
   ATOM 5306 O B SER A 232 ? 21.07265 -3.95293 7.30088 0.190 12.06122 O ? A ? 214 O 1
   ATOM 5307 CB B SER A 232 ? 22.04004 -3.16054 10.26830 0.190 16.82391 C ? A ? 214 CB 1
   ATOM 5308 OG B SER A 232 ? 21.94139 -4.35920 11.01844 0.190 12.66144 O ? A ? 214 OG 1
   ATOM 5309 H B SER A 232 ? 19.75218 -2.97979 11.13589 0.190 13.92747 H ? A ? 214 H 1
   ATOM 5310 HA B SER A 232 ? 20.89027 -2.10082 8.95217 0.190 14.98846 H ? A ? 214 HA 1
   ATOM 5311 HB2 B SER A 232 ? 22.80215 -3.22348 9.67153 0.190 20.17122 H ? A ? 214 HB2 1
   ATOM 5312 HB3 B SER A 232 ? 22.15684 -2.41529 10.87809 0.190 20.17122 H ? A ? 214 HB3 1
   ATOM 5313 HG B SER A 232 ? 21.32118 -4.29561 11.58137 0.190 15.17627 H ? A ? 214 HG 1
   ATOM 5314 N A TRP A 233 ? 20.04112 -5.26015 8.86782 0.810 9.65710 N ? A ? 215 N 1
   ATOM 5315 CA A TRP A 233 ? 19.84491 -6.33150 7.88218 0.810 9.49965 C ? A ? 215 CA 1
   ATOM 5316 C A TRP A 233 ? 18.90922 -5.89123 6.75934 0.810 10.82841 C ? A ? 215 C 1
   ATOM 5317 O A TRP A 233 ? 19.17215 -6.16013 5.58800 0.810 10.92407 O ? A ? 215 O 1
   ATOM 5318 CB A TRP A 233 ? 19.30667 -7.60662 8.58325 0.810 9.77488 C ? A ? 215 CB 1
   ATOM 5319 CG A TRP A 233 ? 18.85195 -8.70704 7.61134 0.810 9.31717 C ? A ? 215 CG 1
   ATOM 5320 CD1 A TRP A 233 ? 19.65988 -9.56867 6.89884 0.810 9.98538 C ? A ? 215 CD1 1
   ATOM 5321 CD2 A TRP A 233 ? 17.50313 -9.04779 7.26126 0.810 8.79695 C ? A ? 215 CD2 1
   ATOM 5322 NE1 A TRP A 233 ? 18.89859 -10.39151 6.12857 0.810 9.93390 N ? A ? 215 NE1 1
   ATOM 5323 CE2 A TRP A 233 ? 17.56660 -10.10757 6.33757 0.810 10.14405 C ? A ? 215 CE2 1
   ATOM 5324 CE3 A TRP A 233 ? 16.23833 -8.55614 7.64827 0.810 8.42577 C ? A ? 215 CE3 1
   ATOM 5325 CZ2 A TRP A 233 ? 16.43159 -10.68863 5.78676 0.810 9.78942 C ? A ? 215 CZ2 1
   ATOM 5326 CZ3 A TRP A 233 ? 15.10650 -9.14025 7.10288 0.810 10.13295 C ? A ? 215 CZ3 1
   ATOM 5327 CH2 A TRP A 233 ? 15.20557 -10.19831 6.17738 0.810 9.76111 C ? A ? 215 CH2 1
   ATOM 5328 H A TRP A 233 ? 19.78920 -5.44735 9.66850 0.810 11.57106 H ? A ? 215 H 1
   ATOM 5329 HA A TRP A 233 ? 20.70151 -6.54992 7.48288 0.810 11.38212 H ? A ? 215 HA 1
   ATOM 5330 HB2 A TRP A 233 ? 20.00987 -7.97627 9.13982 0.810 11.71239 H ? A ? 215 HB2 1
   ATOM 5331 HB3 A TRP A 233 ? 18.54404 -7.36253 9.13072 0.810 11.71239 H ? A ? 215 HB3 1
   ATOM 5332 HD1 A TRP A 233 ? 20.58887 -9.58462 6.93924 0.810 11.96499 H ? A ? 215 HD1 1
   ATOM 5333 HE1 A TRP A 233 ? 19.20106 -10.99429 5.59494 0.810 11.90322 H ? A ? 215 HE1 1
   ATOM 5334 HE3 A TRP A 233 ? 16.16609 -7.85574 8.25582 0.810 10.09346 H ? A ? 215 HE3 1
   ATOM 5335 HZ2 A TRP A 233 ? 16.49747 -11.38559 5.17455 0.810 11.72984 H ? A ? 215 HZ2 1
   ATOM 5336 HZ3 A TRP A 233 ? 14.26647 -8.82851 7.35201 0.810 12.14207 H ? A ? 215 HZ3 1
   ATOM 5337 HH2 A TRP A 233 ? 14.43022 -10.57154 5.82464 0.810 11.69587 H ? A ? 215 HH2 1
   ATOM 5338 N B TRP A 233 ? 19.93001 -5.14451 8.83112 0.190 10.07500 N ? A ? 215 N 1
   ATOM 5339 CA B TRP A 233 ? 19.70502 -6.24522 7.89635 0.190 9.93737 C ? A ? 215 CA 1
   ATOM 5340 C B TRP A 233 ? 18.78943 -5.81726 6.75476 0.190 10.84472 C ? A ? 215 C 1
   ATOM 5341 O B TRP A 233 ? 19.06637 -6.10234 5.58611 0.190 10.98217 O ? A ? 215 O 1
   ATOM 5342 CB B TRP A 233 ? 19.12018 -7.45614 8.63574 0.190 10.22327 C ? A ? 215 CB 1
   ATOM 5343 CG B TRP A 233 ? 18.77213 -8.60359 7.71834 0.190 9.67016 C ? A ? 215 CG 1
   ATOM 5344 CD1 B TRP A 233 ? 19.63482 -9.52032 7.18547 0.190 10.76034 C ? A ? 215 CD1 1
   ATOM 5345 CD2 B TRP A 233 ? 17.46895 -8.94920 7.23263 0.190 9.01122 C ? A ? 215 CD2 1
   ATOM 5346 NE1 B TRP A 233 ? 18.95013 -10.40921 6.39436 0.190 10.28123 N ? A ? 215 NE1 1
   ATOM 5347 CE2 B TRP A 233 ? 17.61630 -10.08213 6.40957 0.190 10.18872 C ? A ? 215 CE2 1
   ATOM 5348 CE3 B TRP A 233 ? 16.18867 -8.40664 7.41543 0.190 8.89644 C ? A ? 215 CE3 1
   ATOM 5349 CZ2 B TRP A 233 ? 16.53546 -10.68564 5.77063 0.190 9.84942 C ? A ? 215 CZ2 1
   ATOM 5350 CZ3 B TRP A 233 ? 15.11819 -9.00458 6.78205 0.190 10.13384 C ? A ? 215 CZ3 1
   ATOM 5351 CH2 B TRP A 233 ? 15.29600 -10.13453 5.96573 0.190 9.74335 C ? A ? 215 CH2 1
   ATOM 5352 H B TRP A 233 ? 19.60083 -5.26366 9.61665 0.190 12.07254 H ? A ? 215 H 1
   ATOM 5353 HA B TRP A 233 ? 20.55724 -6.50995 7.51617 0.190 11.90739 H ? A ? 215 HA 1
   ATOM 5354 HB2 B TRP A 233 ? 19.77194 -7.77590 9.27906 0.190 12.25046 H ? A ? 215 HB2 1
   ATOM 5355 HB3 B TRP A 233 ? 18.30925 -7.18325 9.09271 0.190 12.25046 H ? A ? 215 HB3 1
   ATOM 5356 HD1 B TRP A 233 ? 20.55222 -9.53913 7.33684 0.190 12.89494 H ? A ? 215 HD1 1
   ATOM 5357 HE1 B TRP A 233 ? 19.29949 -11.06412 5.96003 0.190 12.32001 H ? A ? 215 HE1 1
   ATOM 5358 HE3 B TRP A 233 ? 16.06346 -7.65826 7.95315 0.190 10.65826 H ? A ? 215 HE3 1
   ATOM 5359 HZ2 B TRP A 233 ? 16.65076 -11.43473 5.23168 0.190 11.80183 H ? A ? 215 HZ2 1
   ATOM 5360 HZ3 B TRP A 233 ? 14.26465 -8.65377 6.89743 0.190 12.14314 H ? A ? 215 HZ3 1
   ATOM 5361 HH2 B TRP A 233 ? 14.55725 -10.51623 5.54927 0.190 11.67455 H ? A ? 215 HH2 1
   ATOM 5362 N A ILE A 234 ? 17.80206 -5.20745 7.08927 0.810 8.66004 N ? A ? 216 N 1
   ATOM 5363 CA A ILE A 234 ? 16.88578 -4.76825 6.05634 0.810 8.94120 C ? A ? 216 CA 1
   ATOM 5364 C A ILE A 234 ? 17.59348 -3.83345 5.07283 0.810 9.06965 C ? A ? 216 C 1
   ATOM 5365 O A ILE A 234 ? 17.52611 -4.00083 3.85710 0.810 10.69907 O ? A ? 216 O 1
   ATOM 5366 CB A ILE A 234 ? 15.64916 -4.07803 6.67087 0.810 10.37535 C ? A ? 216 CB 1
   ATOM 5367 CG1 A ILE A 234 ? 14.83459 -5.09039 7.46377 0.810 8.44123 C ? A ? 216 CG1 1
   ATOM 5368 CG2 A ILE A 234 ? 14.84855 -3.41906 5.55490 0.810 12.15583 C ? A ? 216 CG2 1
   ATOM 5369 CD1 A ILE A 234 ? 13.73635 -4.50494 8.32373 0.810 9.79415 C ? A ? 216 CD1 1
   ATOM 5370 H A ILE A 234 ? 17.57292 -4.99484 7.89045 0.810 10.37458 H ? A ? 216 H 1
   ATOM 5371 HA A ILE A 234 ? 16.58635 -5.55497 5.57435 0.810 10.71197 H ? A ? 216 HA 1
   ATOM 5372 HB A ILE A 234 ? 15.91726 -3.38486 7.29420 0.810 12.43296 H ? A ? 216 HB 1
   ATOM 5373 HG12 A ILE A 234 ? 14.41710 -5.70379 6.83900 0.810 10.11201 H ? A ? 216 HG12 1
   ATOM 5374 HG13 A ILE A 234 ? 15.43594 -5.57381 8.05164 0.810 10.11201 H ? A ? 216 HG13 1
   ATOM 5375 HG21 A ILE A 234 ? 13.94945 -3.24236 5.87317 0.810 14.56953 H ? A ? 216 HG21 1
   ATOM 5376 HG22 A ILE A 234 ? 15.28047 -2.58722 5.30514 0.810 14.56953 H ? A ? 216 HG22 1
   ATOM 5377 HG23 A ILE A 234 ? 14.81780 -4.01777 4.79234 0.810 14.56953 H ? A ? 216 HG23 1
   ATOM 5378 HD11 A ILE A 234 ? 13.40064 -5.19322 8.91910 0.810 11.73551 H ? A ? 216 HD11 1
   ATOM 5379 HD12 A ILE A 234 ? 14.09870 -3.76842 8.84059 0.810 11.73551 H ? A ? 216 HD12 1
   ATOM 5380 HD13 A ILE A 234 ? 13.02191 -4.18652 7.75008 0.810 11.73551 H ? A ? 216 HD13 1
   ATOM 5381 N B ILE A 234 ? 17.68871 -5.12808 7.07365 0.190 8.88535 N ? A ? 216 N 1
   ATOM 5382 CA B ILE A 234 ? 16.77595 -4.67194 6.03293 0.190 9.33895 C ? A ? 216 CA 1
   ATOM 5383 C B ILE A 234 ? 17.49017 -3.72332 5.07659 0.190 9.40565 C ? A ? 216 C 1
   ATOM 5384 O B ILE A 234 ? 17.34805 -3.82241 3.85317 0.190 11.19073 O ? A ? 216 O 1
   ATOM 5385 CB B ILE A 234 ? 15.53024 -4.01008 6.66002 0.190 10.41988 C ? A ? 216 CB 1
   ATOM 5386 CG1 B ILE A 234 ? 14.61949 -5.07904 7.27228 0.190 9.14285 C ? A ? 216 CG1 1
   ATOM 5387 CG2 B ILE A 234 ? 14.79545 -3.17194 5.61740 0.190 12.01548 C ? A ? 216 CG2 1
   ATOM 5388 CD1 B ILE A 234 ? 13.37422 -4.53930 7.96967 0.190 10.10279 C ? A ? 216 CD1 1
   ATOM 5389 H B ILE A 234 ? 17.45456 -4.91675 7.87373 0.190 10.64496 H ? A ? 216 H 1
   ATOM 5390 HA B ILE A 234 ? 16.48084 -5.44428 5.52569 0.190 11.18927 H ? A ? 216 HA 1
   ATOM 5391 HB B ILE A 234 ? 15.81090 -3.41503 7.37279 0.190 12.48640 H ? A ? 216 HB 1
   ATOM 5392 HG12 B ILE A 234 ? 14.32278 -5.67226 6.56450 0.190 10.95395 H ? A ? 216 HG12 1
   ATOM 5393 HG13 B ILE A 234 ? 15.12915 -5.57687 7.93055 0.190 10.95395 H ? A ? 216 HG13 1
   ATOM 5394 HG21 B ILE A 234 ? 13.91584 -2.94496 5.95748 0.190 14.40112 H ? A ? 216 HG21 1
   ATOM 5395 HG22 B ILE A 234 ? 15.30322 -2.36312 5.44745 0.190 14.40112 H ? A ? 216 HG22 1
   ATOM 5396 HG23 B ILE A 234 ? 14.71118 -3.68747 4.80007 0.190 14.40112 H ? A ? 216 HG23 1
   ATOM 5397 HD11 B ILE A 234 ? 13.02920 -5.21844 8.57020 0.190 12.10588 H ? A ? 216 HD11 1
   ATOM 5398 HD12 B ILE A 234 ? 13.61290 -3.74430 8.47157 0.190 12.10588 H ? A ? 216 HD12 1
   ATOM 5399 HD13 B ILE A 234 ? 12.70737 -4.32005 7.30022 0.190 12.10588 H ? A ? 216 HD13 1
   ATOM 5400 N A LYS A 235 ? 18.28357 -2.82517 5.59970 0.810 9.84398 N ? A ? 217 N 1
   ATOM 5401 CA A LYS A 235 ? 18.89141 -1.84307 4.71183 0.810 10.59185 C ? A ? 217 CA 1
   ATOM 5402 C A LYS A 235 ? 19.97486 -2.47078 3.85382 0.810 12.19784 C ? A ? 217 C 1
   ATOM 5403 O A LYS A 235 ? 20.05354 -2.19988 2.64151 0.810 12.73898 O ? A ? 217 O 1
   ATOM 5404 CB A LYS A 235 ? 19.46768 -0.68410 5.53624 0.810 13.61513 C ? A ? 217 CB 1
   ATOM 5405 CG A LYS A 235 ? 18.40700 0.20850 6.14732 0.810 17.80211 C ? A ? 217 CG 1
   ATOM 5406 CD A LYS A 235 ? 19.03287 1.23687 7.11898 0.810 22.62047 C ? A ? 217 CD 1
   ATOM 5407 CE A LYS A 235 ? 18.03036 2.25794 7.59271 0.810 31.38194 C ? A ? 217 CE 1
   ATOM 5408 NZ A LYS A 235 ? 17.53988 3.07943 6.46525 0.810 42.22460 N ? A ? 217 NZ 1
   ATOM 5409 H A LYS A 235 ? 18.41014 -2.69192 6.43984 0.810 11.79531 H ? A ? 217 H 1
   ATOM 5410 HA A LYS A 235 ? 18.20809 -1.48892 4.12145 0.810 12.69276 H ? A ? 217 HA 1
   ATOM 5411 HB2 A LYS A 235 ? 20.00123 -1.04952 6.25922 0.810 16.32069 H ? A ? 217 HB2 1
   ATOM 5412 HB3 A LYS A 235 ? 20.02185 -0.13527 4.95955 0.810 16.32069 H ? A ? 217 HB3 1
   ATOM 5413 HG2 A LYS A 235 ? 17.94821 0.69268 5.44306 0.810 21.34507 H ? A ? 217 HG2 1
   ATOM 5414 HG3 A LYS A 235 ? 17.77446 -0.33503 6.64266 0.810 21.34507 H ? A ? 217 HG3 1
   ATOM 5415 HD2 A LYS A 235 ? 19.37914 0.77094 7.89610 0.810 27.12710 H ? A ? 217 HD2 1
   ATOM 5416 HD3 A LYS A 235 ? 19.75094 1.70647 6.66648 0.810 27.12710 H ? A ? 217 HD3 1
   ATOM 5417 HE2 A LYS A 235 ? 17.27301 1.80483 7.99522 0.810 37.64086 H ? A ? 217 HE2 1
   ATOM 5418 HE3 A LYS A 235 ? 18.44889 2.84504 8.24159 0.810 37.64086 H ? A ? 217 HE3 1
   ATOM 5419 HZ1 A LYS A 235 ? 17.10582 3.79231 6.77427 0.810 50.65205 H ? A ? 217 HZ1 1
   ATOM 5420 HZ2 A LYS A 235 ? 18.22486 3.35204 5.96666 0.810 50.65205 H ? A ? 217 HZ2 1
   ATOM 5421 HZ3 A LYS A 235 ? 16.98606 2.60127 5.95855 0.810 50.65205 H ? A ? 217 HZ3 1
   ATOM 5422 N B LYS A 235 ? 18.27457 -2.79181 5.61835 0.190 10.04877 N ? A ? 217 N 1
   ATOM 5423 CA B LYS A 235 ? 18.92823 -1.80422 4.76797 0.190 10.81276 C ? A ? 217 CA 1
   ATOM 5424 C B LYS A 235 ? 19.97301 -2.45234 3.87256 0.190 12.25983 C ? A ? 217 C 1
   ATOM 5425 O B LYS A 235 ? 20.03836 -2.16742 2.66913 0.190 12.91250 O ? A ? 217 O 1
   ATOM 5426 CB B LYS A 235 ? 19.56565 -0.71143 5.62781 0.190 13.81601 C ? A ? 217 CB 1
   ATOM 5427 CG B LYS A 235 ? 18.55975 0.20102 6.29898 0.190 18.49557 C ? A ? 217 CG 1
   ATOM 5428 CD B LYS A 235 ? 19.25058 1.34248 7.04002 0.190 23.20872 C ? A ? 217 CD 1
   ATOM 5429 CE B LYS A 235 ? 18.24027 2.32281 7.60456 0.190 30.88055 C ? A ? 217 CE 1
   ATOM 5430 NZ B LYS A 235 ? 18.88716 3.56080 8.11902 0.190 25.80152 N ? A ? 217 NZ 1
   ATOM 5431 H B LYS A 235 ? 18.44048 -2.71257 6.45847 0.190 12.04106 H ? A ? 217 H 1
   ATOM 5432 HA B LYS A 235 ? 18.25786 -1.39260 4.20046 0.190 12.95785 H ? A ? 217 HA 1
   ATOM 5433 HB2 B LYS A 235 ? 20.09515 -1.13130 6.32367 0.190 16.56174 H ? A ? 217 HB2 1
   ATOM 5434 HB3 B LYS A 235 ? 20.13345 -0.16277 5.06435 0.190 16.56174 H ? A ? 217 HB3 1
   ATOM 5435 HG2 B LYS A 235 ? 17.97406 0.58361 5.62705 0.190 22.17722 H ? A ? 217 HG2 1
   ATOM 5436 HG3 B LYS A 235 ? 18.04047 -0.30904 6.94013 0.190 22.17722 H ? A ? 217 HG3 1
   ATOM 5437 HD2 B LYS A 235 ? 19.77029 0.98149 7.77520 0.190 27.83300 H ? A ? 217 HD2 1
   ATOM 5438 HD3 B LYS A 235 ? 19.83073 1.82029 6.42680 0.190 27.83300 H ? A ? 217 HD3 1
   ATOM 5439 HE2 B LYS A 235 ? 17.61658 2.57546 6.90594 0.190 37.03919 H ? A ? 217 HE2 1
   ATOM 5440 HE3 B LYS A 235 ? 17.76441 1.90302 8.33821 0.190 37.03919 H ? A ? 217 HE3 1
   ATOM 5441 HZ1 B LYS A 235 ? 18.27549 4.09528 8.48273 0.190 30.94436 H ? A ? 217 HZ1 1
   ATOM 5442 HZ2 B LYS A 235 ? 19.49342 3.35333 8.73669 0.190 30.94436 H ? A ? 217 HZ2 1
   ATOM 5443 HZ3 B LYS A 235 ? 19.28944 3.99326 7.45326 0.190 30.94436 H ? A ? 217 HZ3 1
   ATOM 5444 N . GLN A 236 ? 20.79553 -3.33529 4.43718 1.000 11.01581 N ? A ? 218 N 1
   ATOM 5445 CA . GLN A 236 ? 21.87329 -3.92256 3.63244 1.000 10.64048 C ? A ? 218 CA 1
   ATOM 5446 C . GLN A 236 ? 21.30677 -4.89617 2.60378 1.000 10.51140 C ? A ? 218 C 1
   ATOM 5447 O . GLN A 236 ? 21.83495 -5.00289 1.46963 1.000 10.55008 O ? A ? 218 O 1
   ATOM 5448 HA . GLN A 236 ? 22.34678 -3.21379 3.16946 1.000 12.75112 H ? A ? 218 HA 1
   ATOM 5449 CB A GLN A 236 ? 22.92181 -4.57427 4.53527 0.375 15.31702 C ? A ? 218 CB 1
   ATOM 5450 CG A GLN A 236 ? 22.53667 -5.84917 5.17388 0.375 18.03570 C ? A ? 218 CG 1
   ATOM 5451 CD A GLN A 236 ? 22.97325 -7.05093 4.36693 0.375 19.62574 C ? A ? 218 CD 1
   ATOM 5452 OE1 A GLN A 236 ? 23.53248 -6.91488 3.26990 0.375 15.03594 O ? A ? 218 OE1 1
   ATOM 5453 NE2 A GLN A 236 ? 22.69636 -8.24345 4.88907 0.375 10.47977 N ? A ? 218 NE2 1
   ATOM 5454 H A GLN A 236 ? 20.75712 -3.59057 5.25752 0.810 13.20151 H ? A ? 218 H 1
   ATOM 5455 HB2 A GLN A 236 ? 23.71209 -4.75051 4.00115 0.375 18.36296 H ? A ? 218 HB2 1
   ATOM 5456 HB3 A GLN A 236 ? 23.13508 -3.95170 5.24789 0.375 18.36296 H ? A ? 218 HB3 1
   ATOM 5457 HG2 A GLN A 236 ? 22.95326 -5.90522 6.04807 0.375 21.62538 H ? A ? 218 HG2 1
   ATOM 5458 HG3 A GLN A 236 ? 21.57135 -5.88061 5.26376 0.375 21.62538 H ? A ? 218 HG3 1
   ATOM 5459 HE21 A GLN A 236 ? 22.29055 -8.29801 5.64534 0.375 12.55826 H ? A ? 218 HE21 1
   ATOM 5460 HE22 A GLN A 236 ? 22.92325 -8.95945 4.47019 0.375 12.55826 H ? A ? 218 HE22 1
   ATOM 5461 CB B GLN A 236 ? 22.87738 -4.64399 4.53574 0.625 15.18833 C ? A ? 218 CB 1
   ATOM 5462 CG B GLN A 236 ? 23.63501 -3.65444 5.40238 0.625 17.06786 C ? A ? 218 CG 1
   ATOM 5463 CD B GLN A 236 ? 24.48446 -4.30531 6.46910 0.625 26.85514 C ? A ? 218 CD 1
   ATOM 5464 OE1 B GLN A 236 ? 24.77405 -5.49641 6.42273 0.625 36.37063 O ? A ? 218 OE1 1
   ATOM 5465 NE2 B GLN A 236 ? 24.90551 -3.50125 7.43980 0.625 28.24579 N ? A ? 218 NE2 1
   ATOM 5466 H B GLN A 236 ? 20.75577 -3.60366 5.25327 0.190 13.20151 H ? A ? 218 H 1
   ATOM 5467 HB2 B GLN A 236 ? 22.40450 -5.26190 5.11494 0.625 18.20853 H ? A ? 218 HB2 1
   ATOM 5468 HB3 B GLN A 236 ? 23.51634 -5.12591 3.98767 0.625 18.20853 H ? A ? 218 HB3 1
   ATOM 5469 HG2 B GLN A 236 ? 24.22220 -3.12931 4.83638 0.625 20.46396 H ? A ? 218 HG2 1
   ATOM 5470 HG3 B GLN A 236 ? 22.99615 -3.07479 5.84597 0.625 20.46396 H ? A ? 218 HG3 1
   ATOM 5471 HE21 B GLN A 236 ? 24.69061 -2.66857 7.43197 0.625 33.87749 H ? A ? 218 HE21 1
   ATOM 5472 HE22 B GLN A 236 ? 25.39289 -3.81359 8.07581 0.625 33.87749 H ? A ? 218 HE22 1
   ATOM 5473 N . THR A 237 ? 20.22694 -5.61277 2.95281 1.000 9.65769 N ? A ? 219 N 1
   ATOM 5474 CA . THR A 237 ? 19.63857 -6.53631 2.00081 1.000 10.44407 C ? A ? 219 CA 1
   ATOM 5475 C . THR A 237 ? 19.04621 -5.78521 0.83081 1.000 11.83157 C ? A ? 219 C 1
   ATOM 5476 O . THR A 237 ? 19.29403 -6.12403 -0.33505 1.000 11.43528 O ? A ? 219 O 1
   ATOM 5477 CB . THR A 237 ? 18.61596 -7.41786 2.69155 1.000 11.28224 C ? A ? 219 CB 1
   ATOM 5478 OG1 . THR A 237 ? 19.27496 -8.14732 3.72727 1.000 10.50933 O ? A ? 219 OG1 1
   ATOM 5479 CG2 . THR A 237 ? 17.93103 -8.35292 1.71149 1.000 11.69662 C ? A ? 219 CG2 1
   ATOM 5480 H . THR A 237 ? 19.83342 -5.57678 3.71664 1.000 11.57176 H ? A ? 219 H 1
   ATOM 5481 HA . THR A 237 ? 20.32474 -7.12612 1.65124 1.000 12.51543 H ? A ? 219 HA 1
   ATOM 5482 HB . THR A 237 ? 17.91162 -6.87452 3.07830 1.000 13.52122 H ? A ? 219 HB 1
   ATOM 5483 HG1 . THR A 237 ? 18.75316 -8.71985 4.05215 1.000 12.59373 H ? A ? 219 HG1 1
   ATOM 5484 HG21 . THR A 237 ? 17.39868 -9.00570 2.19252 1.000 14.01848 H ? A ? 219 HG21 1
   ATOM 5485 HG22 . THR A 237 ? 17.35102 -7.84744 1.12075 1.000 14.01848 H ? A ? 219 HG22 1
   ATOM 5486 HG23 . THR A 237 ? 18.59429 -8.81874 1.17858 1.000 14.01848 H ? A ? 219 HG23 1
   ATOM 5487 N . ILE A 238 ? 18.29523 -4.71932 1.11514 1.000 8.97625 N ? A ? 220 N 1
   ATOM 5488 CA . ILE A 238 ? 17.74112 -3.91070 0.03069 1.000 10.00270 C ? A ? 220 CA 1
   ATOM 5489 C . ILE A 238 ? 18.84397 -3.34981 -0.84235 1.000 10.87919 C ? A ? 220 C 1
   ATOM 5490 O . ILE A 238 ? 18.72712 -3.31000 -2.07360 1.000 11.90473 O ? A ? 220 O 1
   ATOM 5491 CB . ILE A 238 ? 16.84755 -2.79701 0.61835 1.000 9.78998 C ? A ? 220 CB 1
   ATOM 5492 CG1 . ILE A 238 ? 15.59351 -3.46161 1.12908 1.000 14.03203 C ? A ? 220 CG1 1
   ATOM 5493 CG2 . ILE A 238 ? 16.62418 -1.69235 -0.42569 1.000 14.32088 C ? A ? 220 CG2 1
   ATOM 5494 CD1 . ILE A 238 ? 14.67882 -2.47224 1.94578 1.000 19.16241 C ? A ? 220 CD1 1
   ATOM 5495 H . ILE A 238 ? 18.09687 -4.45006 1.90746 1.000 10.75404 H ? A ? 220 H 1
   ATOM 5496 HA . ILE A 238 ? 17.19164 -4.47796 -0.53251 1.000 11.98578 H ? A ? 220 HA 1
   ATOM 5497 HB . ILE A 238 ? 17.26220 -2.34026 1.36691 1.000 11.73051 H ? A ? 220 HB 1
   ATOM 5498 HG12 . ILE A 238 ? 15.08113 -3.79356 0.37531 1.000 16.82097 H ? A ? 220 HG12 1
   ATOM 5499 HG13 . ILE A 238 ? 15.83930 -4.19649 1.71256 1.000 16.82097 H ? A ? 220 HG13 1
   ATOM 5500 HG21 . ILE A 238 ? 15.91088 -1.10972 -0.12132 1.000 17.16759 H ? A ? 220 HG21 1
   ATOM 5501 HG22 . ILE A 238 ? 17.44440 -1.18493 -0.52898 1.000 17.16759 H ? A ? 220 HG22 1
   ATOM 5502 HG23 . ILE A 238 ? 16.37953 -2.10118 -1.27062 1.000 17.16759 H ? A ? 220 HG23 1
   ATOM 5503 HD11 . ILE A 238 ? 13.95453 -2.97389 2.35156 1.000 22.97743 H ? A ? 220 HD11 1
   ATOM 5504 HD12 . ILE A 238 ? 15.21181 -2.04508 2.63451 1.000 22.97743 H ? A ? 220 HD12 1
   ATOM 5505 HD13 . ILE A 238 ? 14.32010 -1.80284 1.34235 1.000 22.97743 H ? A ? 220 HD13 1
   ATOM 5506 N A ALA A 239 ? 19.94868 -2.91275 -0.23932 0.302 10.96614 N ? A ? 221 N 1
   ATOM 5507 CA A ALA A 239 ? 21.00765 -2.24900 -0.99634 0.302 11.38981 C ? A ? 221 CA 1
   ATOM 5508 C A ALA A 239 ? 21.69919 -3.16650 -1.99718 0.302 13.37185 C ? A ? 221 C 1
   ATOM 5509 O A ALA A 239 ? 22.35541 -2.67027 -2.92323 0.302 13.19983 O ? A ? 221 O 1
   ATOM 5510 CB A ALA A 239 ? 22.06197 -1.67579 -0.05204 0.302 14.52633 C ? A ? 221 CB 1
   ATOM 5511 H A ALA A 239 ? 20.10887 -2.98765 0.60230 0.302 13.14191 H ? A ? 221 H 1
   ATOM 5512 HA A ALA A 239 ? 20.59583 -1.52079 -1.48726 0.302 13.65031 H ? A ? 221 HA 1
   ATOM 5513 HB1 A ALA A 239 ? 22.75530 -1.24563 -0.57658 0.302 17.41413 H ? A ? 221 HB1 1
   ATOM 5514 HB2 A ALA A 239 ? 21.64147 -1.02810 0.53498 0.302 17.41413 H ? A ? 221 HB2 1
   ATOM 5515 HB3 A ALA A 239 ? 22.44324 -2.39800 0.47136 0.302 17.41413 H ? A ? 221 HB3 1
   ATOM 5516 N B ALA A 239 ? 19.94004 -2.90227 -0.23891 0.554 10.87222 N ? A ? 221 N 1
   ATOM 5517 CA B ALA A 239 ? 21.00490 -2.24612 -0.99988 0.554 11.30458 C ? A ? 221 CA 1
   ATOM 5518 C B ALA A 239 ? 21.68513 -3.16566 -2.00734 0.554 13.39829 C ? A ? 221 C 1
   ATOM 5519 O B ALA A 239 ? 22.33418 -2.67301 -2.94317 0.554 13.15507 O ? A ? 221 O 1
   ATOM 5520 CB B ALA A 239 ? 22.08090 -1.69284 -0.07238 0.554 14.47317 C ? A ? 221 CB 1
   ATOM 5521 H B ALA A 239 ? 20.09420 -2.96401 0.60491 0.554 13.02920 H ? A ? 221 H 1
   ATOM 5522 HA B ALA A 239 ? 20.58729 -1.51242 -1.47756 0.554 13.54803 H ? A ? 221 HA 1
   ATOM 5523 HB1 B ALA A 239 ? 22.76998 -1.26755 -0.60642 0.554 17.35033 H ? A ? 221 HB1 1
   ATOM 5524 HB2 B ALA A 239 ? 21.67878 -1.04409 0.52621 0.554 17.35033 H ? A ? 221 HB2 1
   ATOM 5525 HB3 B ALA A 239 ? 22.46263 -2.42306 0.43945 0.554 17.35033 H ? A ? 221 HB3 1
   ATOM 5526 N C ALA A 239 ? 19.95210 -2.91466 -0.23908 0.144 11.01941 N ? A ? 221 N 1
   ATOM 5527 CA C ALA A 239 ? 21.00907 -2.24969 -0.99379 0.144 11.44266 C ? A ? 221 CA 1
   ATOM 5528 C C ALA A 239 ? 21.69702 -3.16645 -1.99800 0.144 13.35676 C ? A ? 221 C 1
   ATOM 5529 O C ALA A 239 ? 22.34022 -2.66867 -2.93057 0.144 13.23506 O ? A ? 221 O 1
   ATOM 5530 CB C ALA A 239 ? 22.05824 -1.67687 -0.04034 0.144 14.54909 C ? A ? 221 CB 1
   ATOM 5531 H C ALA A 239 ? 20.11372 -2.99267 0.60198 0.144 13.20583 H ? A ? 221 H 1
   ATOM 5532 HA C ALA A 239 ? 20.60361 -1.51946 -1.48702 0.144 13.71372 H ? A ? 221 HA 1
   ATOM 5533 HB1 C ALA A 239 ? 22.75429 -1.24461 -0.55953 0.144 17.44145 H ? A ? 221 HB1 1
   ATOM 5534 HB2 C ALA A 239 ? 21.63337 -1.03114 0.54567 0.144 17.44145 H ? A ? 221 HB2 1
   ATOM 5535 HB3 C ALA A 239 ? 22.43712 -2.39995 0.48360 0.144 17.44145 H ? A ? 221 HB3 1
   ATOM 5536 N . SER A 240 ? 21.58670 -4.48337 -1.83014 1.000 10.91086 N ? A ? 222 N 1
   ATOM 5537 CA . SER A 240 ? 22.27195 -5.43733 -2.68685 1.000 11.54546 C ? A ? 222 CA 1
   ATOM 5538 C . SER A 240 ? 21.35270 -6.39561 -3.43195 1.000 13.02305 C ? A ? 222 C 1
   ATOM 5539 O . SER A 240 ? 21.85470 -7.33807 -4.04815 1.000 13.61728 O ? A ? 222 O 1
   ATOM 5540 CB . SER A 240 ? 23.28440 -6.27857 -1.90586 1.000 15.23434 C ? A ? 222 CB 1
   ATOM 5541 OG . SER A 240 ? 24.40857 -5.47111 -1.59649 1.000 18.70788 O ? A ? 222 OG 1
   ATOM 5542 HA . SER A 240 ? 22.74206 -4.89673 -3.34080 1.000 13.83709 H ? A ? 222 HA 1
   ATOM 5543 HB2 . SER A 240 ? 22.87718 -6.59506 -1.08433 1.000 18.26375 H ? A ? 222 HB2 1
   ATOM 5544 HB3 . SER A 240 ? 23.56623 -7.03187 -2.44809 1.000 18.26375 H ? A ? 222 HB3 1
   ATOM 5545 HG . SER A 240 ? 24.17261 -4.82026 -1.12076 1.000 22.43199 H ? A ? 222 HG 1
   ATOM 5546 H A SER A 240 ? 21.11012 -4.85094 -1.21584 0.302 13.07557 H ? A ? 222 H 1
   ATOM 5547 H B SER A 240 ? 21.11977 -4.85101 -1.20851 0.554 13.07557 H ? A ? 222 H 1
   ATOM 5548 H C SER A 240 ? 21.11141 -4.85117 -1.21497 0.144 13.07557 H ? A ? 222 H 1
   ATOM 5549 N . ASN A 241 ? 20.03531 -6.17622 -3.40507 1.000 10.62421 N ? A ? 223 N 1
   ATOM 5550 CA . ASN A 241 ? 19.06617 -7.03086 -4.07070 1.000 9.30955 C ? A ? 223 CA 1
   ATOM 5551 C . ASN A 241 ? 17.98758 -6.24811 -4.86045 1.000 16.34481 C ? A ? 223 C 1
   ATOM 5552 O . ASN A 241 ? 18.16490 -5.03656 -4.97588 1.000 13.66771 O ? A ? 223 O 1
   ATOM 5553 H . ASN A 241 ? 19.67125 -5.51520 -2.99263 1.000 12.73159 H ? A ? 223 H 1
   ATOM 5554 HA . ASN A 241 ? 19.55469 -7.56757 -4.71427 1.000 11.15400 H ? A ? 223 HA 1
   ATOM 5555 CB A ASN A 241 ? 18.37805 -7.92504 -3.05786 0.734 12.02630 C ? A ? 223 CB 1
   ATOM 5556 CG A ASN A 241 ? 19.29190 -8.98380 -2.52305 0.734 12.86827 C ? A ? 223 CG 1
   ATOM 5557 OD1 A ASN A 241 ? 19.51526 -10.00685 -3.17532 0.734 14.28437 O ? A ? 223 OD1 1
   ATOM 5558 ND2 A ASN A 241 ? 19.88207 -8.71652 -1.38163 0.734 10.29442 N ? A ? 223 ND2 1
   ATOM 5559 HB2 A ASN A 241 ? 18.07260 -7.38485 -2.31234 0.734 14.41410 H ? A ? 223 HB2 1
   ATOM 5560 HB3 A ASN A 241 ? 17.62329 -8.36315 -3.48129 0.734 14.41410 H ? A ? 223 HB3 1
   ATOM 5561 HD21 A ASN A 241 ? 20.41731 -9.29026 -1.02958 0.734 12.33584 H ? A ? 223 HD21 1
   ATOM 5562 HD22 A ASN A 241 ? 19.73353 -7.96764 -0.98575 0.734 12.33584 H ? A ? 223 HD22 1
   ATOM 5563 CB B ASN A 241 ? 18.38268 -7.94451 -3.05197 0.266 12.12059 C ? A ? 223 CB 1
   ATOM 5564 CG B ASN A 241 ? 19.32495 -8.98288 -2.47719 0.266 12.88987 C ? A ? 223 CG 1
   ATOM 5565 OD1 B ASN A 241 ? 19.36902 -10.12312 -2.93822 0.266 14.58016 O ? A ? 223 OD1 1
   ATOM 5566 ND2 B ASN A 241 ? 20.10806 -8.58137 -1.48916 0.266 10.83994 N ? A ? 223 ND2 1
   ATOM 5567 HB2 B ASN A 241 ? 18.04585 -7.40569 -2.31909 0.266 14.52724 H ? A ? 223 HB2 1
   ATOM 5568 HB3 B ASN A 241 ? 17.65034 -8.41015 -3.48530 0.266 14.52724 H ? A ? 223 HB3 1
   ATOM 5569 HD21 B ASN A 241 ? 20.66119 -9.13200 -1.12797 0.266 12.99046 H ? A ? 223 HD21 1
   ATOM 5570 HD22 B ASN A 241 ? 20.06393 -7.76978 -1.20815 0.266 12.99046 H ? A ? 223 HD22 1
   HETATM 5571 CA . CA A 1 ? -10.03643 -4.37899 -3.10714 1.000 11.77029 Ca ? B ? . CA 1
   HETATM 5572 C1 . GOL A 2 ? 9.79499 -2.66992 20.56892 1.000 28.27578 C ? C ? . C1 1
   HETATM 5573 C2 . GOL A 2 ? 10.31939 -3.51877 21.71039 1.000 17.80067 C ? C ? . C2 1
   HETATM 5574 C3 . GOL A 2 ? 9.32212 -3.53135 22.84839 1.000 27.14021 C ? C ? . C3 1
   HETATM 5575 O1 . GOL A 2 ? 10.87795 -2.03714 19.88471 1.000 20.83058 O ? C ? . O1 1
   HETATM 5576 O2 . GOL A 2 ? 11.48578 -2.91774 22.23534 1.000 35.05158 O ? C ? . O2 1
   HETATM 5577 O3 . GOL A 2 ? 10.05096 -3.53823 24.04977 1.000 37.74433 O ? C ? . O3 1
   HETATM 5578 C1 . GOL A 3 ? 16.57107 -16.45923 -0.72690 1.000 22.73361 C ? D ? . C1 1
   HETATM 5579 C2 . GOL A 3 ? 17.21168 -15.71864 0.47127 1.000 6.08054 C ? D ? . C2 1
   HETATM 5580 C3 . GOL A 3 ? 17.64576 -16.93121 1.38338 1.000 15.01800 C ? D ? . C3 1
   HETATM 5581 O1 . GOL A 3 ? 15.98375 -15.59612 -1.65999 1.000 25.94487 O ? D ? . O1 1
   HETATM 5582 O2 . GOL A 3 ? 18.28728 -15.04678 0.04711 1.000 15.06145 O ? D ? . O2 1
   HETATM 5583 O3 . GOL A 3 ? 16.93531 -16.75328 2.58793 1.000 30.93933 O ? D ? . O3 1
   HETATM 5584 O . DMS A 4 ? -9.50738 -8.27863 -6.01078 1.000 14.18063 O ? E ? . O 1
   HETATM 5585 C1 . DMS A 4 ? -11.48203 -9.32335 -7.41456 1.000 16.72559 C ? E ? . C1 1
   HETATM 5586 C2 . DMS A 4 ? -10.61980 -10.58434 -5.17512 1.000 12.85953 C ? E ? . C2 1
   HETATM 5587 S . DMS A 4 ? -10.86272 -8.92867 -5.77888 1.000 14.81544 S ? E ? . S 1
   HETATM 5588 H11 . DMS A 4 ? -12.17478 -8.69159 -7.66331 1.000 20.05325 H ? E ? . H11 1
   HETATM 5589 H12 . DMS A 4 ? -10.75861 -9.27435 -8.05889 1.000 20.05325 H ? E ? . H12 1
   HETATM 5590 H13 . DMS A 4 ? -11.85170 -10.22014 -7.41681 1.000 20.05325 H ? E ? . H13 1
   HETATM 5591 H21 . DMS A 4 ? -10.17181 -11.11581 -5.85169 1.000 15.41397 H ? E ? . H21 1
   HETATM 5592 H22 . DMS A 4 ? -10.07547 -10.56229 -4.37255 1.000 15.41397 H ? E ? . H22 1
   HETATM 5593 H23 . DMS A 4 ? -11.47850 -10.98565 -4.96902 1.000 15.41397 H ? E ? . H23 1
   HETATM 5594 O . DMS A 5 ? 15.06332 -26.06722 13.11757 1.000 27.56862 O ? F ? . O 1
   HETATM 5595 C1 . DMS A 5 ? 14.98561 -23.95839 11.69687 1.000 11.81598 C ? F ? . C1 1
   HETATM 5596 C2 . DMS A 5 ? 13.23916 -26.04167 11.16380 1.000 19.23638 C ? F ? . C2 1
   HETATM 5597 S . DMS A 5 ? 13.97712 -25.10628 12.51112 1.000 19.13710 S ? F ? . S 1
   HETATM 5598 H11 . DMS A 5 ? 14.53659 -23.09956 11.65585 1.000 14.16171 H ? F ? . H11 1
   HETATM 5599 H12 . DMS A 5 ? 15.16972 -24.26605 10.79557 1.000 14.16171 H ? F ? . H12 1
   HETATM 5600 H13 . DMS A 5 ? 15.82219 -23.85890 12.17765 1.000 14.16171 H ? F ? . H13 1
   HETATM 5601 H21 . DMS A 5 ? 13.93730 -26.46343 10.63879 1.000 23.06619 H ? F ? . H21 1
   HETATM 5602 H22 . DMS A 5 ? 12.72650 -25.44578 10.59546 1.000 23.06619 H ? F ? . H22 1
   HETATM 5603 H23 . DMS A 5 ? 12.65219 -26.72472 11.52408 1.000 23.06619 H ? F ? . H23 1
   HETATM 5604 CA . TSS A 6 ? -2.01371 -13.32408 16.81133 1.000 13.98598 C ? G ? . CA 1
   HETATM 5605 CB . TSS A 6 ? -0.92318 -14.36147 16.60363 1.000 16.76758 C ? G ? . CB 1
   HETATM 5606 CG . TSS A 6 ? -1.21331 -15.35642 15.52750 1.000 14.98940 C ? G ? . CG 1
   HETATM 5607 CD1 . TSS A 6 ? -0.63812 -15.38433 14.27889 1.000 13.19922 C ? G ? . CD1 1
   HETATM 5608 CD2 . TSS A 6 ? -2.10394 -16.48579 15.57113 1.000 13.46836 C ? G ? . CD2 1
   HETATM 5609 NE1 . TSS A 6 ? -1.10893 -16.44913 13.58084 1.000 14.55747 N ? G ? . NE1 1
   HETATM 5610 CE2 . TSS A 6 ? -2.02087 -17.15459 14.34802 1.000 16.35414 C ? G ? . CE2 1
   HETATM 5611 CE3 . TSS A 6 ? -2.93209 -17.00523 16.58089 1.000 22.57217 C ? G ? . CE3 1
   HETATM 5612 CZ2 . TSS A 6 ? -2.77280 -18.31664 14.05495 1.000 21.79238 C ? G ? . CZ2 1
   HETATM 5613 CZ3 . TSS A 6 ? -3.69791 -18.13300 16.29778 1.000 32.81077 C ? G ? . CZ3 1
   HETATM 5614 CH2 . TSS A 6 ? -3.62229 -18.78802 15.05074 1.000 28.92360 C ? G ? . CH2 1
   HETATM 5615 N1 . TSS A 6 ? -1.84054 -12.69903 18.02677 1.000 15.28664 N ? G ? . N1 1
   HETATM 5616 HA1 . TSS A 6 ? -2.88777 -13.74357 16.78058 1.000 16.76571 H ? G ? . HA1 1
   HETATM 5617 HA2 . TSS A 6 ? -1.99259 -12.66607 16.09894 1.000 16.76571 H ? G ? . HA2 1
   HETATM 5618 HB1 . TSS A 6 ? -0.78892 -14.82190 17.44676 1.000 20.10363 H ? G ? . HB1 1
   HETATM 5619 HB2 . TSS A 6 ? -0.10111 -13.88906 16.39885 1.000 20.10363 H ? G ? . HB2 1
   HETATM 5620 HD1 . TSS A 6 ? -0.01851 -14.80392 13.89927 1.000 15.82160 H ? G ? . HD1 1
   HETATM 5621 HE1 . TSS A 6 ? -0.87532 -16.65576 12.77939 1.000 17.45151 H ? G ? . HE1 1
   HETATM 5622 HE3 . TSS A 6 ? -2.96838 -16.60527 17.41971 1.000 27.06914 H ? G ? . HE3 1
   HETATM 5623 HZ2 . TSS A 6 ? -2.70400 -18.74798 13.23391 1.000 26.13340 H ? G ? . HZ2 1
   HETATM 5624 HZ3 . TSS A 6 ? -4.27520 -18.46450 16.94720 1.000 39.35546 H ? G ? . HZ3 1
   HETATM 5625 HH2 . TSS A 6 ? -4.14488 -19.54109 14.89363 1.000 34.69085 H ? G ? . HH2 1
   HETATM 5626 HN11 . TSS A 6 ? -1.12070 -13.02869 18.43330 1.000 18.32651 H ? G ? . HN11 1
   HETATM 5627 HN12 . TSS A 6 ? -2.48506 -12.09755 18.14885 1.000 18.32651 H ? G ? . HN12 1
   HETATM 5628 O . HOH A 7 ? -1.12276 -0.41630 0.53166 1.000 10.10626 O ? H ? . O 1
   HETATM 5629 O . HOH A 8 ? -4.40601 1.65655 1.19030 0.937 10.89679 O ? H ? . O 1
   HETATM 5630 O . HOH A 9 ? -9.19810 -8.35615 10.96847 1.000 9.52842 O ? H ? . O 1
   HETATM 5631 O . HOH A 10 ? -8.01147 -0.01866 3.72299 1.000 8.14689 O ? H ? . O 1
   HETATM 5632 O . HOH A 11 ? -7.43702 -8.84126 -2.66679 1.000 9.16128 O ? H ? . O 1
   HETATM 5633 O . HOH A 12 ? -15.70332 -8.53605 -6.36438 1.000 12.62443 O ? H ? . O 1
   HETATM 5634 O . HOH A 13 ? -13.77676 0.08151 5.43096 1.000 12.02656 O ? H ? . O 1
   HETATM 5635 O . HOH A 14 ? -4.28762 -0.83085 2.64707 1.000 9.93499 O ? H ? . O 1
   HETATM 5636 O . HOH A 15 ? 11.34954 -12.85220 16.18711 1.000 9.16922 O ? H ? . O 1
   HETATM 5637 O . HOH A 16 ? -9.12467 -6.20926 -4.36764 1.000 12.03820 O ? H ? . O 1
   HETATM 5638 O . HOH A 17 ? -5.60981 1.13595 4.50172 1.000 9.89168 O ? H ? . O 1
   HETATM 5639 O . HOH A 18 ? 7.25014 -7.25667 25.45862 0.954 11.21286 O ? H ? . O 1
   HETATM 5640 O . HOH A 242 ? 17.94945 -22.07790 14.54733 0.933 16.74615 O ? H ? . O 1
   HETATM 5641 O . HOH A 243 ? 17.97607 -20.48194 10.37805 0.667 13.05596 O ? H ? . O 1
   HETATM 5642 O . HOH A 244 ? 17.65441 -23.43350 12.10928 0.977 29.98752 O ? H ? . O 1
   HETATM 5643 O . HOH A 245 ? 8.91532 -16.36942 32.54935 0.539 16.22398 O ? H ? . O 1
   HETATM 5644 O . HOH A 246 ? 0.10137 -2.44691 -10.97694 0.989 32.99034 O ? H ? . O 1
   HETATM 5645 O . HOH A 247 ? 24.44067 -4.62850 1.09437 0.930 18.55569 O ? H ? . O 1
   HETATM 5646 O . HOH A 248 ? -16.80436 -12.43182 3.26195 0.743 18.64713 O ? H ? . O 1
   HETATM 5647 O . HOH A 249 ? -8.32024 -15.75951 2.53841 0.836 18.28256 O ? H ? . O 1
   HETATM 5648 O . HOH A 250 ? 9.32522 -21.52002 22.00041 0.784 12.57719 O ? H ? . O 1
   HETATM 5649 O . HOH A 251 ? -10.18209 -17.53312 17.02252 0.978 34.03458 O ? H ? . O 1
   HETATM 5650 O . HOH A 252 ? 7.73034 9.65804 15.38379 0.801 28.98519 O ? H ? . O 1
   HETATM 5651 O . HOH A 253 ? -8.16922 -18.30913 14.15842 0.882 30.06019 O ? H ? . O 1
   HETATM 5652 O . HOH A 254 ? 9.82566 -0.28037 -11.46403 0.909 21.78277 O ? H ? . O 1
   HETATM 5653 O . HOH A 255 ? 9.13118 -25.93626 11.96352 1.000 17.47007 O ? H ? . O 1
   HETATM 5654 O . HOH A 256 ? -2.27774 -14.05703 20.48575 0.973 13.34492 O ? H ? . O 1
   HETATM 5655 O . HOH A 257 ? -3.84580 5.13207 14.49557 0.473 10.78487 O ? H ? . O 1
   HETATM 5656 O . HOH A 258 ? -2.44248 -3.21616 -10.56138 1.000 21.64677 O ? H ? . O 1
   HETATM 5657 O . HOH A 259 ? -16.78086 -2.95385 1.43652 1.000 23.33827 O ? H ? . O 1
   HETATM 5658 O . HOH A 260 ? 3.00596 -20.74248 27.45359 0.675 14.77961 O ? H ? . O 1
   HETATM 5659 O . HOH A 261 ? 7.86125 9.13967 11.10950 0.720 23.60891 O ? H ? . O 1
   HETATM 5660 O . HOH A 262 ? -1.15474 5.57392 13.16194 0.883 21.43161 O ? H ? . O 1
   HETATM 5661 O . HOH A 263 ? -6.47681 4.10780 22.31374 0.980 29.77263 O ? H ? . O 1
   HETATM 5662 O . HOH A 264 ? 10.36956 -5.57466 31.89540 0.997 21.65538 O ? H ? . O 1
   HETATM 5663 O . HOH A 265 ? 9.87209 -8.34084 25.21589 0.957 25.05800 O ? H ? . O 1
   HETATM 5664 O . HOH A 266 ? 10.87958 -22.88526 23.91484 0.628 15.01016 O ? H ? . O 1
   HETATM 5665 O . HOH A 267 ? 9.62502 4.50718 23.03148 0.931 29.98352 O ? H ? . O 1
   HETATM 5666 O . HOH A 268 ? -10.34410 1.09777 23.13337 0.926 32.20851 O ? H ? . O 1
   HETATM 5668 O . HOH A 270 ? 1.61015 -20.14097 18.42308 0.891 24.20268 O ? H ? . O 1
   HETATM 5670 O . HOH A 272 ? 11.42328 -7.21591 -11.92729 0.796 25.28216 O ? H ? . O 1
   HETATM 5671 O . HOH A 273 ? 10.58231 3.96575 -7.25646 0.758 31.63722 O ? H ? . O 1
   HETATM 5672 O . HOH A 274 ? 9.74376 -23.61360 20.46100 0.615 14.88551 O ? H ? . O 1
   HETATM 5673 O . HOH A 275 ? -5.55703 1.93602 23.08136 0.951 34.28309 O ? H ? . O 1
   HETATM 5674 O . HOH A 276 ? -10.34338 -0.44073 -11.04240 0.790 26.78839 O ? H ? . O 1
   HETATM 5675 O . HOH A 277 ? 11.61987 2.70148 -9.73332 1.000 25.71465 O ? H ? . O 1
   HETATM 5677 O . HOH A 279 ? 6.56254 -15.16100 -4.83231 1.000 16.77359 O ? H ? . O 1
   HETATM 5678 O . HOH A 280 ? -15.98284 -0.52952 13.60528 1.000 24.95199 O ? H ? . O 1
   HETATM 5679 O . HOH A 281 ? 0.40411 -21.74665 -1.21762 0.952 35.80942 O ? H ? . O 1
   HETATM 5682 O . HOH A 284 ? 16.10361 3.44154 10.45300 0.743 24.88390 O ? H ? . O 1
   HETATM 5683 O . HOH A 285 ? 1.50807 6.03263 14.21032 1.000 20.62449 O ? H ? . O 1
   HETATM 5684 O . HOH A 286 ? 14.02994 -0.69252 -6.23414 0.811 25.30401 O ? H ? . O 1
   HETATM 5685 O . HOH A 287 ? -2.43821 3.00012 20.09279 0.584 19.90164 O ? H ? . O 1
   HETATM 5686 O . HOH A 288 ? 0.29027 -18.45871 11.91889 0.939 20.74684 O ? H ? . O 1
   HETATM 5687 O . HOH A 289 ? -2.75834 5.46300 20.00128 0.565 23.57089 O ? H ? . O 1
   HETATM 5688 O . HOH A 291 ? -9.62199 -20.47967 9.39826 0.990 34.23524 O ? H ? . O 1
   HETATM 5689 O . HOH A 292 ? 2.54654 6.39256 19.80707 0.520 13.79670 O ? H ? . O 1
   HETATM 5690 O . HOH A 293 ? 5.69315 8.66098 9.80389 0.835 31.70590 O ? H ? . O 1
   HETATM 5691 O . HOH A 295 ? -15.37803 -3.57493 14.27164 0.991 33.54865 O ? H ? . O 1
   HETATM 5693 O . HOH A 301 ? -11.20633 -14.60511 25.60653 0.984 43.84373 O ? H ? . O 1
   HETATM 5694 O . HOH A 304 ? 13.62922 -21.39962 23.92497 0.881 26.89412 O ? H ? . O 1
   HETATM 5698 O . HOH A 308 ? 11.38022 5.03624 2.01550 0.985 33.32234 O ? H ? . O 1
   HETATM 5699 O . HOH A 309 ? 21.05966 0.44845 10.22996 0.987 36.63830 O ? H ? . O 1
   HETATM 5701 O . HOH A 311 ? -16.67943 -0.71256 -5.47448 0.748 28.48048 O ? H ? . O 1
   HETATM 5703 O . HOH A 313 ? -18.16824 -4.19044 8.28235 0.987 41.20803 O ? H ? . O 1
   HETATM 5704 O . HOH A 314 ? -1.02520 -20.97191 11.96526 0.548 25.80220 O ? H ? . O 1
   HETATM 5707 O . HOH A 317 ? -3.57095 7.55767 16.17797 0.497 13.97901 O ? H ? . O 1
   HETATM 5708 O . HOH A 318 ? -16.65274 -6.50242 7.89539 0.988 39.88635 O ? H ? . O 1
   HETATM 5711 O . HOH A 321 ? 15.41856 -7.58194 -9.11069 0.993 27.47451 O ? H ? . O 1
   HETATM 5712 O . HOH A 322 ? 0.21929 5.40171 17.86948 0.986 21.24543 O ? H ? . O 1
   HETATM 5714 O . HOH A 324 ? 18.23419 -2.03876 21.10986 0.812 26.04038 O ? H ? . O 1
   HETATM 5715 O . HOH A 325 ? -6.62297 -9.01617 24.71020 0.462 15.07563 O ? H ? . O 1
   HETATM 5716 O . HOH A 326 ? -10.20346 -2.37072 -2.00491 1.000 10.80761 O ? H ? . O 1
   HETATM 5717 O . HOH A 327 ? -11.36074 -0.48137 6.74218 1.000 10.16544 O ? H ? . O 1
   HETATM 5718 O . HOH A 328 ? -5.83110 -10.53348 -1.14592 1.000 9.08369 O ? H ? . O 1
   HETATM 5719 O . HOH A 329 ? -3.26057 -3.27442 0.55095 1.000 9.28843 O ? H ? . O 1
   HETATM 5720 O . HOH A 330 ? -9.01604 0.02413 -3.30172 0.977 10.62823 O ? H ? . O 1
   HETATM 5721 O . HOH A 331 ? -2.01846 -7.80993 8.88743 1.000 8.95882 O ? H ? . O 1
   HETATM 5722 O . HOH A 332 ? 19.96565 -6.11572 11.70078 1.000 12.40740 O ? H ? . O 1
   HETATM 5723 O . HOH A 333 ? 4.95502 -5.99066 8.29635 1.000 10.00061 O ? H ? . O 1
   HETATM 5724 O . HOH A 334 ? -3.84060 -9.16909 7.29226 1.000 8.64394 O ? H ? . O 1
   HETATM 5725 O . HOH A 335 ? -3.75766 -8.78967 23.47843 1.000 12.58897 O ? H ? . O 1
   HETATM 5726 O . HOH A 336 ? -8.28153 -13.79449 -3.98030 0.942 12.67191 O ? H ? . O 1
   HETATM 5727 O . HOH A 337 ? 12.44485 -22.72832 7.75607 1.000 11.43068 O ? H ? . O 1
   HETATM 5728 O . HOH A 338 ? 8.81251 -14.02617 16.61601 1.000 9.82830 O ? H ? . O 1
   HETATM 5729 O . HOH A 339 ? -10.21724 2.10375 -2.00422 1.000 16.58282 O ? H ? . O 1
   HETATM 5730 O . HOH A 340 ? 8.70773 -20.09214 6.48604 0.884 10.17178 O ? H ? . O 1
   HETATM 5731 O . HOH A 341 ? -0.72550 -0.56691 11.37108 1.000 9.81946 O ? H ? . O 1
   HETATM 5732 O . HOH A 342 ? 3.46084 -3.63472 30.57257 1.000 13.94051 O ? H ? . O 1
   HETATM 5733 O . HOH A 343 ? 14.63516 -7.51332 23.17070 0.801 25.13914 O ? H ? . O 1
   HETATM 5734 O . HOH A 344 ? -11.95851 -6.35692 15.13884 1.000 13.17971 O ? H ? . O 1
   HETATM 5735 O . HOH A 345 ? 10.93874 -2.68299 17.05936 1.000 10.37705 O ? H ? . O 1
   HETATM 5736 O . HOH A 346 ? 16.34289 -23.32966 18.90881 1.000 19.63724 O ? H ? . O 1
   HETATM 5737 O . HOH A 347 ? 1.55939 -0.31709 -9.93791 0.963 18.46464 O ? H ? . O 1
   HETATM 5738 O . HOH A 348 ? -2.37685 -3.30024 28.17420 0.983 14.59076 O ? H ? . O 1
   HETATM 5739 O . HOH A 349 ? -1.99851 -7.93065 20.38371 1.000 10.31946 O ? H ? . O 1
   HETATM 5740 O . HOH A 350 ? 10.82230 2.57697 5.29916 0.850 15.20766 O ? H ? . O 1
   HETATM 5741 O . HOH A 351 ? 7.46252 -21.22970 9.03117 0.773 10.44065 O ? H ? . O 1
   HETATM 5742 O . HOH A 352 ? 10.44609 4.52077 -2.27740 0.964 15.20201 O ? H ? . O 1
   HETATM 5743 O . HOH A 353 ? -0.33531 8.68189 2.97592 0.987 15.36281 O ? H ? . O 1
   HETATM 5744 O . HOH A 354 ? 5.48619 7.38295 3.16768 0.773 11.59872 O ? H ? . O 1
   HETATM 5745 O . HOH A 355 ? 10.24971 -19.11502 21.20717 1.000 10.99882 O ? H ? . O 1
   HETATM 5746 O . HOH A 356 ? -8.67488 0.06049 19.23829 1.000 10.23323 O ? H ? . O 1
   HETATM 5747 O . HOH A 357 ? 3.91262 0.03181 30.39246 0.857 18.97178 O ? H ? . O 1
   HETATM 5748 O . HOH A 358 ? 5.34057 6.88988 0.45804 0.985 12.74600 O ? H ? . O 1
   HETATM 5749 O . HOH A 359 ? 3.43240 -7.90121 -11.48158 1.000 17.34975 O ? H ? . O 1
   HETATM 5750 O . HOH A 360 ? 15.55332 -20.63509 18.14962 1.000 15.38624 O ? H ? . O 1
   HETATM 5751 O . HOH A 361 ? -4.63470 -11.37423 23.94988 1.000 15.59857 O ? H ? . O 1
   HETATM 5752 O . HOH A 362 ? 17.40076 -18.91138 17.11704 1.000 15.70979 O ? H ? . O 1
   HETATM 5753 O . HOH A 363 ? 2.43120 -1.49707 28.78656 0.851 11.22359 O ? H ? . O 1
   HETATM 5754 O . HOH A 364 ? 19.68063 -9.33470 11.56498 1.000 17.68625 O ? H ? . O 1
   HETATM 5755 O . HOH A 365 ? 16.36028 -3.05989 -4.36347 1.000 15.76357 O ? H ? . O 1
   HETATM 5756 O . HOH A 366 ? 14.48193 -25.98031 16.56512 1.000 14.21322 O ? H ? . O 1
   HETATM 5757 O . HOH A 367 ? -2.66859 -5.30448 29.99089 0.852 13.16223 O ? H ? . O 1
   HETATM 5758 O . HOH A 368 ? 8.40925 11.03291 12.99229 0.954 17.10296 O ? H ? . O 1
   HETATM 5759 O . HOH A 369 ? 12.89567 -19.56864 22.07516 1.000 15.97541 O ? H ? . O 1
   HETATM 5760 O . HOH A 370 ? -3.08876 3.34353 -6.03923 0.958 12.31283 O ? H ? . O 1
   HETATM 5761 O . HOH A 371 ? 2.00868 -17.86509 14.19295 1.000 16.66451 O ? H ? . O 1
   HETATM 5762 O . HOH A 372 ? 18.49419 -1.34387 -3.84512 0.923 16.93442 O ? H ? . O 1
   HETATM 5763 O . HOH A 373 ? -16.47506 -0.56279 5.61003 1.000 17.67275 O ? H ? . O 1
   HETATM 5764 O . HOH A 374 ? 9.36467 -12.13015 33.85252 1.000 24.17487 O ? H ? . O 1
   HETATM 5765 O . HOH A 375 ? -10.87105 -1.48975 19.52181 0.910 19.54245 O ? H ? . O 1
   HETATM 5766 O . HOH A 376 ? 20.69949 -4.21486 -5.89660 0.958 18.03105 O ? H ? . O 1
   HETATM 5767 O . HOH A 377 ? 12.58062 1.80516 -4.12636 0.807 17.96809 O ? H ? . O 1
   HETATM 5768 O . HOH A 378 ? -9.84710 5.88795 -0.19904 0.967 21.82247 O ? H ? . O 1
   HETATM 5769 O . HOH A 379 ? 8.45604 5.65379 4.45866 0.983 26.05917 O ? H ? . O 1
   HETATM 5770 O . HOH A 380 ? 14.34145 -25.35017 19.32411 1.000 18.83076 O ? H ? . O 1
   HETATM 5771 O . HOH A 381 ? -1.13688 -20.07150 3.10593 0.767 14.62679 O ? H ? . O 1
   HETATM 5772 O . HOH A 382 ? -2.77968 -13.86681 -6.94360 0.988 20.93527 O ? H ? . O 1
   HETATM 5773 O . HOH A 383 ? 2.62427 -21.01480 23.68450 0.738 13.02940 O ? H ? . O 1
   HETATM 5774 O . HOH A 384 ? 3.15011 8.23607 -0.63241 1.000 14.97776 O ? H ? . O 1
   HETATM 5775 O . HOH A 385 ? -4.49802 -14.96775 22.97963 0.974 13.21135 O ? H ? . O 1
   HETATM 5776 O . HOH A 386 ? -12.61260 6.20564 6.57678 0.894 17.52815 O ? H ? . O 1
   HETATM 5777 O . HOH A 387 ? 10.47011 -1.51727 27.40738 0.898 24.50986 O ? H ? . O 1
   HETATM 5778 O . HOH A 388 ? 4.17479 -1.13920 -10.80604 1.000 21.59204 O ? H ? . O 1
   HETATM 5779 O . HOH A 389 ? 8.17202 4.26042 17.44862 0.788 14.60554 O ? H ? . O 1
   HETATM 5780 O . HOH A 390 ? -3.77864 7.20463 3.76099 0.926 12.04821 O ? H ? . O 1
   HETATM 5781 O . HOH A 391 ? -12.90843 2.45885 -1.36860 1.000 23.99693 O ? H ? . O 1
   HETATM 5782 O . HOH A 392 ? -0.29775 -1.63789 29.21596 0.968 16.17692 O ? H ? . O 1
   HETATM 5783 O . HOH A 393 ? 14.19547 -0.15616 -3.48720 0.627 17.72862 O ? H ? . O 1
   HETATM 5784 O . HOH A 394 ? 8.05287 -15.87543 -2.54002 0.857 15.53338 O ? H ? . O 1
   HETATM 5785 O . HOH A 395 ? 10.29696 -3.80489 29.25172 0.993 22.35187 O ? H ? . O 1
   HETATM 5786 O . HOH A 396 ? -14.51071 -13.23695 4.15717 0.700 15.25062 O ? H ? . O 1
   HETATM 5787 O . HOH A 397 ? -5.11800 12.21590 -1.05306 0.663 16.06669 O ? H ? . O 1
   HETATM 5788 O . HOH A 398 ? -13.98591 -8.77376 17.23181 0.852 13.96536 O ? H ? . O 1
   HETATM 5789 O . HOH A 399 ? 11.73009 -11.07256 33.28679 0.827 25.22069 O ? H ? . O 1
   HETATM 5790 O . HOH A 400 ? -15.41437 -10.89653 10.44496 0.804 14.98855 O ? H ? . O 1
   HETATM 5791 O . HOH A 401 ? 10.50931 -24.56076 8.35993 0.781 14.53064 O ? H ? . O 1
   HETATM 5792 O . HOH A 402 ? -10.37135 -11.42019 5.74375 0.913 22.67543 O ? H ? . O 1
   HETATM 5793 O . HOH A 404 ? 1.30107 -20.87198 21.20001 0.734 12.41187 O ? H ? . O 1
   HETATM 5794 O . HOH A 405 ? -4.21420 -1.50804 29.17287 1.000 22.71202 O ? H ? . O 1
   HETATM 5795 O . HOH A 406 ? 14.99892 -19.07904 20.39139 0.936 17.89191 O ? H ? . O 1
   HETATM 5796 O . HOH A 407 ? 4.97126 -1.76626 32.08090 0.908 21.89242 O ? H ? . O 1
   HETATM 5797 O . HOH A 408 ? 16.50512 -5.55943 21.17495 1.000 23.30238 O ? H ? . O 1
   HETATM 5798 O . HOH A 409 ? 6.48298 6.65344 8.29914 0.988 24.71295 O ? H ? . O 1
   HETATM 5799 O . HOH A 410 ? -7.87641 -0.36383 22.00845 0.870 19.41605 O ? H ? . O 1
   HETATM 5800 O . HOH A 411 ? 12.90884 -29.19382 13.31304 0.832 20.17972 O ? H ? . O 1
   HETATM 5801 O . HOH A 412 ? 9.33713 5.42207 0.15131 0.884 15.95028 O ? H ? . O 1
   HETATM 5802 O . HOH A 413 ? 19.24576 0.35136 1.81381 1.000 18.04726 O ? H ? . O 1
   HETATM 5803 O . HOH A 414 ? -0.75159 4.42397 10.81868 1.000 16.00183 O ? H ? . O 1
   HETATM 5804 O . HOH A 415 ? 2.92119 6.27784 22.84885 0.549 18.12834 O ? H ? . O 1
   HETATM 5805 O . HOH A 416 ? 21.58627 -11.40648 -3.95237 0.738 16.33759 O ? H ? . O 1
   HETATM 5806 O . HOH A 417 ? 18.49807 -9.96515 19.47216 0.991 26.16556 O ? H ? . O 1
   HETATM 5807 O . HOH A 418 ? -8.08639 -0.88448 -9.08659 0.862 22.83382 O ? H ? . O 1
   HETATM 5808 O . HOH A 419 ? -6.96918 -1.79909 29.41371 0.845 24.15216 O ? H ? . O 1
   HETATM 5809 O . HOH A 420 ? -3.45290 3.42500 -8.63576 0.991 35.29902 O ? H ? . O 1
   HETATM 5810 O . HOH A 421 ? 5.39311 -22.47546 -1.26723 0.994 29.40337 O ? H ? . O 1
   HETATM 5811 O . HOH A 422 ? -0.35406 6.72976 -8.06657 0.838 18.29394 O ? H ? . O 1
   HETATM 5812 O . HOH A 423 ? 12.48286 -7.21821 -8.91496 0.807 20.55951 O ? H ? . O 1
   HETATM 5814 O . HOH A 425 ? 19.25687 -15.46927 16.30137 1.000 18.50567 O ? H ? . O 1
   HETATM 5815 O . HOH A 426 ? 17.14257 -14.07545 23.26175 1.000 28.03490 O ? H ? . O 1
   HETATM 5816 O . HOH A 427 ? -14.62229 -0.60494 1.40973 0.941 19.21794 O ? H ? . O 1
   HETATM 5817 O . HOH A 428 ? 23.16099 -0.69568 4.13375 0.999 34.91582 O ? H ? . O 1
   HETATM 5818 O . HOH A 429 ? 2.14856 -11.37382 32.31271 0.893 21.07295 O ? H ? . O 1
   HETATM 5819 O . HOH A 430 ? -4.86836 -11.07990 -10.16853 0.956 25.05648 O ? H ? . O 1
   HETATM 5820 O . HOH A 431 ? 0.71440 -9.67192 -10.89858 0.956 21.75073 O ? H ? . O 1
   HETATM 5821 O . HOH A 432 ? 7.74403 7.82879 -0.26284 0.621 16.63776 O ? H ? . O 1
   HETATM 5822 O . HOH A 433 ? -9.61154 -15.82319 28.02715 0.974 25.67478 O ? H ? . O 1
   HETATM 5823 O . HOH A 434 ? 4.35479 -21.08095 8.36226 0.733 23.03570 O ? H ? . O 1
   HETATM 5824 O . HOH A 435 ? -16.85935 -10.44492 14.30244 0.971 26.08559 O ? H ? . O 1
   HETATM 5825 O . HOH A 436 ? -12.28757 4.26406 12.09941 0.908 15.42773 O ? H ? . O 1
   HETATM 5826 O . HOH A 437 ? 12.45153 0.26208 -9.67414 1.000 29.37668 O ? H ? . O 1
   HETATM 5827 O . HOH A 438 ? 0.16622 -16.56322 30.62099 0.739 17.16315 O ? H ? . O 1
   HETATM 5828 O . HOH A 439 ? -0.89306 1.13218 28.77289 0.959 27.49152 O ? H ? . O 1
   HETATM 5830 O . HOH A 441 ? -16.60221 -8.44981 10.31363 0.995 28.73471 O ? H ? . O 1
   HETATM 5831 O . HOH A 442 ? 0.79375 -20.63732 25.75152 0.718 16.93407 O ? H ? . O 1
   HETATM 5832 O . HOH A 443 ? 2.01025 -5.56935 31.57916 0.970 29.14110 O ? H ? . O 1
   HETATM 5833 O . HOH A 444 ? 7.28932 7.72590 5.97879 0.982 30.60249 O ? H ? . O 1
   HETATM 5834 O . HOH A 445 ? 3.63935 9.74819 -2.57486 0.908 30.37331 O ? H ? . O 1
   HETATM 5835 O . HOH A 446 ? 17.13796 -18.02450 21.59280 1.000 26.58347 O ? H ? . O 1
   HETATM 5836 O . HOH A 447 ? -14.65189 -6.86589 14.90243 0.998 27.03316 O ? H ? . O 1
   HETATM 5837 O . HOH A 448 ? -14.25262 2.85645 4.73028 1.000 21.92359 O ? H ? . O 1
   HETATM 5838 O . HOH A 449 ? -0.58282 -4.81886 31.82270 0.812 19.28676 O ? H ? . O 1
   HETATM 5839 O . HOH A 450 ? 19.40348 1.27946 -0.64167 0.720 19.52358 O ? H ? . O 1
   HETATM 5840 O . HOH A 451 ? 5.27530 -13.93255 -7.70856 0.723 16.40448 O ? H ? . O 1
   HETATM 5841 O . HOH A 452 ? -14.91465 -1.30055 18.03750 0.860 21.32858 O ? H ? . O 1
   HETATM 5843 O . HOH A 454 ? 6.65098 -21.22612 5.06050 0.868 23.39466 O ? H ? . O 1
   HETATM 5844 O . HOH A 455 ? -4.51302 8.26772 -3.71694 0.989 25.98249 O ? H ? . O 1
   HETATM 5845 O . HOH A 456 ? -1.46766 -22.83096 22.43640 0.868 26.09654 O ? H ? . O 1
   HETATM 5846 O . HOH A 457 ? 5.96702 -7.83821 35.10519 0.995 32.87454 O ? H ? . O 1
   HETATM 5847 O . HOH A 458 ? 12.84395 6.50777 10.75931 0.537 24.32394 O ? H ? . O 1
   HETATM 5848 O . HOH A 459 ? 12.66798 4.08666 6.64839 0.902 21.13257 O ? H ? . O 1
   HETATM 5849 O . HOH A 460 ? 12.19426 5.54412 15.78981 1.000 27.68499 O ? H ? . O 1
   HETATM 5850 O . HOH A 461 ? -15.93481 0.56917 16.46880 0.544 21.47472 O ? H ? . O 1
   HETATM 5851 O . HOH A 462 ? 12.50263 -3.62873 -11.13416 0.988 28.85549 O ? H ? . O 1
   HETATM 5852 O . HOH A 463 ? 17.93476 -14.95931 20.17016 1.000 32.08593 O ? H ? . O 1
   HETATM 5854 O . HOH A 465 ? -7.90458 -18.83971 27.56008 0.667 20.71733 O ? H ? . O 1
   HETATM 5855 O . HOH A 466 ? 18.02138 -3.13177 18.61689 0.777 15.31903 O ? H ? . O 1
   HETATM 5856 O . HOH A 467 ? 5.87357 6.62973 -7.00732 0.968 21.84989 O ? H ? . O 1
   HETATM 5857 O . HOH A 468 ? 11.27037 4.78977 19.56100 0.443 25.95938 O ? H ? . O 1
   HETATM 5858 O . HOH A 469 ? -5.65801 -17.78121 28.71220 0.625 20.93985 O ? H ? . O 1
   HETATM 5859 O . HOH A 470 ? -13.54577 -9.09907 22.09147 0.985 22.17107 O ? H ? . O 1
   HETATM 5861 O . HOH A 472 ? -6.14289 0.96676 -9.12724 0.924 27.62215 O ? H ? . O 1
   HETATM 5862 O . HOH A 473 ? -3.86964 -19.69693 29.62436 0.702 15.18140 O ? H ? . O 1
   HETATM 5863 O . HOH A 474 ? 11.64844 -23.04304 29.47520 0.709 18.43522 O ? H ? . O 1
   HETATM 5864 O . HOH A 475 ? 8.96505 -4.10947 26.12741 0.766 24.62708 O ? H ? . O 1
   HETATM 5865 O . HOH A 476 ? -0.19314 -15.02121 -6.94017 0.837 20.56607 O ? H ? . O 1
   HETATM 5866 O . HOH A 477 ? 2.66380 5.70095 5.69181 0.647 15.85950 O ? H ? . O 1
   HETATM 5867 O . HOH A 478 ? -2.14536 -20.33905 18.82384 0.999 19.09351 O ? H ? . O 1
   HETATM 5868 O . HOH A 479 ? -0.54585 -2.15466 31.70890 0.631 20.09719 O ? H ? . O 1
   HETATM 5869 O . HOH A 480 ? -13.12678 -4.22004 21.75451 0.987 27.19691 O ? H ? . O 1
   HETATM 5870 O . HOH A 481 ? 0.17594 -18.25126 -6.31664 0.950 25.74002 O ? H ? . O 1
   HETATM 5871 O . HOH A 482 ? 21.72206 1.32565 3.17275 0.991 32.27688 O ? H ? . O 1
   HETATM 5872 O . HOH A 483 ? 23.51180 -9.41792 -4.19645 0.960 23.80202 O ? H ? . O 1
   HETATM 5873 O . HOH A 484 ? 10.05375 6.26565 -4.30003 0.961 22.98968 O ? H ? . O 1
   HETATM 5874 O . HOH A 485 ? 5.80722 -4.98637 34.17494 0.998 28.64378 O ? H ? . O 1
   HETATM 5875 O . HOH A 487 ? 12.41805 -8.61587 23.93013 0.663 17.31672 O ? H ? . O 1
   HETATM 5876 O . HOH A 488 ? 4.68604 -5.75354 -12.36637 0.924 27.15977 O ? H ? . O 1
   HETATM 5877 O . HOH A 489 ? -14.69649 -5.18122 17.90555 0.949 24.09386 O ? H ? . O 1
   HETATM 5878 O . HOH A 490 ? 2.05528 -23.47369 24.70037 0.644 13.13377 O ? H ? . O 1
   HETATM 5879 O . HOH A 491 ? 12.35353 -9.01768 31.59595 0.894 27.09413 O ? H ? . O 1
   HETATM 5881 O . HOH A 493 ? 3.49291 -1.71324 34.48794 0.980 39.00325 O ? H ? . O 1
   HETATM 5882 O . HOH A 494 ? -1.70300 -21.31492 28.83539 0.822 21.56567 O ? H ? . O 1
   HETATM 5883 O . HOH A 495 ? 13.47747 -10.11258 25.70357 0.957 24.22012 O ? H ? . O 1
   HETATM 5884 O . HOH A 496 ? -2.13279 -16.47644 10.11239 1.000 17.22970 O ? H ? . O 1
   HETATM 5885 O . HOH A 497 ? 17.13867 0.10388 15.38865 0.823 27.26559 O ? H ? . O 1
   HETATM 5886 O . HOH A 498 ? 7.48412 4.34639 -7.75749 0.542 21.92273 O ? H ? . O 1
   HETATM 5888 O . HOH A 500 ? 0.47505 -7.51158 -11.94642 0.982 34.16653 O ? H ? . O 1
   HETATM 5890 O . HOH A 502 ? -15.45789 1.62598 -5.36097 0.875 26.91481 O ? H ? . O 1
   HETATM 5891 O . HOH A 503 ? 0.58869 -18.43644 16.62670 0.988 17.49675 O ? H ? . O 1
   HETATM 5892 O . HOH A 505 ? 19.23415 -13.36962 18.17009 0.990 27.99809 O ? H ? . O 1
   HETATM 5893 O . HOH A 506 ? -4.67008 5.86603 -5.11846 0.749 26.51344 O ? H ? . O 1
   HETATM 5894 O . HOH A 507 ? 16.39518 -22.77420 21.57614 1.000 32.08635 O ? H ? . O 1
   HETATM 5895 O . HOH A 508 ? 4.14524 -21.78871 14.27527 0.591 16.97384 O ? H ? . O 1
   HETATM 5896 O . HOH A 509 ? -6.33195 6.57359 21.54305 0.710 19.40451 O ? H ? . O 1
   HETATM 5897 O . HOH A 510 ? 8.19071 5.09124 20.21858 0.809 31.54865 O ? H ? . O 1
   HETATM 5898 O . HOH A 511 ? -3.96891 -11.22741 26.57894 0.719 19.19150 O ? H ? . O 1
   HETATM 5899 O . HOH A 512 ? 20.93543 -19.02208 14.19263 0.998 31.04567 O ? H ? . O 1
   HETATM 5900 O . HOH A 513 ? -16.27991 -7.58263 12.86165 0.999 33.27050 O ? H ? . O 1
   HETATM 5901 O . HOH A 514 ? 1.71677 -20.90405 -3.38011 0.641 23.41446 O ? H ? . O 1
   HETATM 5902 O . HOH A 515 ? -7.23667 -13.56985 6.96181 0.446 14.32723 O ? H ? . O 1
   HETATM 5904 O . HOH A 517 ? 18.35489 -24.41593 17.45032 1.000 43.10840 O ? H ? . O 1
   HETATM 5906 O . HOH A 519 ? -12.42295 -16.95105 23.34839 0.709 22.79205 O ? H ? . O 1
   HETATM 5907 O . HOH A 520 ? 14.40667 -12.90875 26.22600 0.985 28.24690 O ? H ? . O 1
   HETATM 5908 O . HOH A 521 ? 3.56242 -19.80146 12.76113 0.636 23.76177 O ? H ? . O 1
   HETATM 5909 O . HOH A 522 ? 2.17562 -9.60663 34.13001 0.727 26.35231 O ? H ? . O 1
   HETATM 5910 O . HOH A 523 ? 10.96000 -27.08952 7.72934 0.639 18.64453 O ? H ? . O 1
   HETATM 5912 O . HOH A 525 ? 12.03515 7.10980 6.49087 0.999 43.08971 O ? H ? . O 1
   HETATM 5913 O . HOH A 527 ? 1.62314 -13.94481 -8.92281 0.985 35.34426 O ? H ? . O 1
   HETATM 5915 O . HOH A 529 ? -15.26131 3.31923 2.33921 0.824 28.37660 O ? H ? . O 1
   HETATM 5916 O . HOH A 530 ? -5.20398 -17.00904 32.79833 0.836 34.72600 O ? H ? . O 1
   HETATM 5917 O . HOH A 531 ? -11.11908 6.54968 -4.09576 0.826 30.12184 O ? H ? . O 1
   HETATM 5918 O . HOH A 532 ? 20.08278 -4.59109 18.23757 0.998 33.56232 O ? H ? . O 1
   HETATM 5919 O . HOH A 533 ? -1.96897 11.17204 -3.65531 0.694 22.33711 O ? H ? . O 1
   HETATM 5920 O . HOH A 534 ? 2.01494 9.67545 1.75219 0.729 23.72796 O ? H ? . O 1
   HETATM 5921 O . HOH A 536 ? 7.39608 -23.78270 3.26150 0.898 33.64452 O ? H ? . O 1
   HETATM 5922 O . HOH A 537 ? -14.58619 3.29609 9.27744 0.992 30.30690 O ? H ? . O 1
   HETATM 5923 O . HOH A 538 ? -3.53577 13.14602 -3.06052 0.652 25.78881 O ? H ? . O 1
   HETATM 5925 O . HOH A 540 ? 3.93862 -12.77408 -12.40988 0.689 26.94516 O ? H ? . O 1
   HETATM 5928 O . HOH A 543 ? -14.23065 5.47153 10.79444 0.826 26.20932 O ? H ? . O 1
   HETATM 5929 O . HOH A 544 ? -13.91691 4.36511 0.00922 1.000 37.41014 O ? H ? . O 1
   HETATM 5933 O . HOH A 548 ? 8.27811 -4.08417 34.23020 0.673 29.35277 O ? H ? . O 1
   HETATM 5934 O . HOH A 550 ? -14.82318 -12.76579 19.78117 1.000 27.04640 O ? H ? . O 1
   HETATM 5935 O . HOH A 551 ? 13.61444 -22.29071 10.13744 1.000 10.00420 O ? H ? . O 1
   HETATM 5936 O . HOH A 552 ? 9.81013 -16.06227 27.87156 0.940 12.09442 O ? H ? . O 1
   HETATM 5937 O . HOH A 553 ? 18.35355 -19.39332 14.55165 1.000 15.03448 O ? H ? . O 1
   HETATM 5938 O . HOH A 554 ? 0.77147 -11.44271 17.39680 1.000 11.68798 O ? H ? . O 1
   HETATM 6470 O . HOH S 556 ? -3.38974 -13.49862 -9.48082 0.994 32.78708 O ? I ? . O 1
   HETATM 6473 O . HOH S 559 ? 22.88176 -1.48460 7.06717 0.933 34.87153 O ? I ? . O 1
   HETATM 6474 O . HOH S 560 ? 13.53467 -18.22497 24.55047 0.917 30.27756 O ? I ? . O 1
   HETATM 6475 O . HOH S 561 ? 20.18813 -6.60181 16.16225 0.992 28.92865 O ? I ? . O 1
   HETATM 6476 O . HOH S 562 ? 23.11406 -8.10887 7.67547 0.995 35.46514 O ? I ? . O 1
   HETATM 6477 O . HOH S 563 ? 12.54790 -6.62722 32.53621 0.998 39.98631 O ? I ? . O 1
   HETATM 6479 O . HOH S 565 ? 19.90972 -10.82630 13.78210 1.000 38.20012 O ? I ? . O 1
   HETATM 6480 O . HOH S 566 ? -0.99772 -17.46385 32.71317 0.542 27.38188 O ? I ? . O 1
   HETATM 6482 O . HOH S 568 ? 18.13188 -0.40942 17.73410 0.968 36.82812 O ? I ? . O 1
   HETATM 6486 O . HOH S 572 ? -1.59833 5.22805 -9.79987 0.825 31.39925 O ? I ? . O 1
   HETATM 6488 O . HOH S 574 ? -17.67014 -0.72910 10.03657 0.906 37.29869 O ? I ? . O 1
   HETATM 6489 O . HOH S 575 ? -1.71309 4.64689 16.96596 0.897 28.16327 O ? I ? . O 1
   HETATM 6490 O . HOH S 576 ? 14.69044 -6.23865 -10.97480 0.993 46.57955 O ? I ? . O 1
   HETATM 6491 O . HOH S 577 ? 22.48058 -6.56836 12.02965 0.712 28.73967 O ? I ? . O 1
   HETATM 6492 O . HOH S 578 ? -17.39734 -10.08312 16.87196 0.994 41.67143 O ? I ? . O 1
   HETATM 6496 O . HOH S 582 ? -13.75455 3.49147 -4.16258 0.506 22.84789 O ? I ? . O 1
   HETATM 6498 O . HOH S 584 ? 18.70967 -7.69816 20.95037 0.989 37.01387 O ? I ? . O 1
   HETATM 6500 O . HOH S 586 ? 19.49985 -19.23302 18.83236 0.780 32.05103 O ? I ? . O 1
   HETATM 6502 O . HOH S 588 ? 22.03832 -14.03550 11.20457 0.994 37.74012 O ? I ? . O 1
   HETATM 6503 O . HOH S 589 ? -0.59830 7.52639 17.76225 0.291 14.15737 O ? I ? . O 1
   HETATM 6504 O . HOH S 590 ? 15.06915 3.53948 7.01996 0.226 15.93175 O ? I ? . O 1
   HETATM 6506 O . HOH S 592 ? 5.44051 2.39704 -10.95065 0.599 30.28372 O ? I ? . O 1
   HETATM 6507 O . HOH S 593 ? -2.28825 -17.05169 7.41091 0.722 27.52127 O ? I ? . O 1
   HETATM 6508 O . HOH S 594 ? -16.06010 1.96278 13.05019 0.933 37.91250 O ? I ? . O 1
   HETATM 6509 O . HOH S 595 ? -14.68815 2.09965 0.20640 0.490 30.61811 O ? I ? . O 1
   HETATM 6511 O . HOH S 597 ? -16.83616 -0.89548 2.67747 0.924 30.02008 O ? I ? . O 1
   HETATM 6513 O . HOH S 599 ? -19.34146 -9.82373 10.81257 0.807 36.46827 O ? I ? . O 1
   HETATM 6514 O . HOH S 600 ? -15.20059 3.96399 6.98341 0.982 38.27775 O ? I ? . O 1
   HETATM 6516 O . HOH S 602 ? -6.08566 -9.02697 -11.77987 0.998 41.99399 O ? I ? . O 1
   HETATM 6517 O . HOH S 603 ? 21.20363 -13.96278 14.04477 0.607 25.79919 O ? I ? . O 1
   HETATM 6519 O . HOH S 605 ? -14.99015 -2.73113 22.49008 0.891 42.98563 O ? I ? . O 1
   HETATM 6521 O . HOH S 607 ? -8.60689 -1.33110 26.67315 0.760 32.21609 O ? I ? . O 1
   HETATM 6523 O . HOH S 609 ? 22.02219 -9.97346 10.21707 0.988 41.17412 O ? I ? . O 1
   HETATM 6525 O . HOH S 611 ? 4.92507 7.72902 -8.99422 0.761 38.21456 O ? I ? . O 1
   HETATM 6528 O . HOH S 614 ? 20.60375 -0.07284 12.57071 0.548 32.45681 O ? I ? . O 1
   HETATM 6530 O . HOH S 616 ? 18.76448 -26.35884 19.28867 1.000 39.19799 O ? I ? . O 1
   HETATM 6534 O . HOH S 620 ? 8.20057 7.63449 -5.46977 0.372 17.15604 O ? I ? . O 1
   HETATM 6535 O . HOH S 621 ? 23.65281 -6.18949 9.03243 0.703 32.00921 O ? I ? . O 1
   HETATM 6536 O . HOH S 622 ? -2.61157 -19.32838 10.63805 0.455 25.97358 O ? I ? . O 1
   HETATM 6537 O . HOH S 623 ? 10.53576 -2.35033 -12.63508 0.381 22.68917 O ? I ? . O 1
   HETATM 6540 O . HOH S 626 ? 5.32628 -22.24926 2.30840 0.907 35.58855 O ? I ? . O 1
   HETATM 6541 O . HOH S 627 ? 10.49432 -14.35279 33.48978 0.787 33.76755 O ? I ? . O 1
   HETATM 6542 O . HOH S 628 ? 1.67631 -18.84479 -8.79961 0.979 39.88839 O ? I ? . O 1
   HETATM 6544 O . HOH S 630 ? 19.85967 -22.94288 16.05787 0.874 36.27335 O ? I ? . O 1
   HETATM 6548 O . HOH S 634 ? -17.53471 -9.97834 5.57735 0.768 32.34630 O ? I ? . O 1
   HETATM 6550 O . HOH S 636 ? -13.81074 -0.30853 -8.90509 0.954 36.03935 O ? I ? . O 1
   HETATM 6553 O . HOH S 639 ? 16.68657 0.67281 -3.14054 0.503 25.16396 O ? I ? . O 1
   HETATM 6554 O . HOH S 640 ? -17.52425 1.57340 6.86505 0.825 33.21318 O ? I ? . O 1
   HETATM 6555 O . HOH S 641 ? 14.15057 3.89876 -4.54060 0.854 39.47166 O ? I ? . O 1
   HETATM 6556 O . HOH S 642 ? -14.97568 -9.36718 19.90699 0.797 33.20093 O ? I ? . O 1
   HETATM 6561 O . HOH S 647 ? 13.14210 4.74507 -2.36008 0.376 21.15667 O ? I ? . O 1
   HETATM 6563 O . HOH S 649 ? -13.80718 5.45059 8.47213 0.331 23.96226 O ? I ? . O 1
   HETATM 6568 O . HOH S 654 ? 7.16603 5.40557 25.15516 0.651 29.03687 O ? I ? . O 1
   HETATM 6622 O . HOH S 655 ? 17.15270 -9.20051 -6.35195 0.991 30.30037 O ? J ? . O 1
   HETATM 6624 O . HOH S 657 ? 17.40552 -15.44273 -4.11973 0.634 26.95757 O ? J ? . O 1
   HETATM 6626 O . HOH S 659 ? 13.98266 -9.27487 -8.14867 0.652 29.58581 O ? J ? . O 1
   HETATM 6630 O . HOH S 663 ? -11.64631 -12.40211 3.84949 0.603 32.15281 O ? J ? . O 1
   HETATM 6631 O . HOH S 664 ? 18.54995 -10.05132 15.46671 0.627 31.92262 O ? J ? . O 1
   HETATM 6633 O . HOH S 666 ? 13.15464 -17.01562 26.81845 0.802 33.74109 O ? J ? . O 1
   HETATM 6637 O . HOH S 670 ? 4.04498 -10.48227 -13.23081 0.711 30.22330 O ? J ? . O 1
   HETATM 6638 O . HOH S 671 ? -3.89389 0.79056 28.03898 0.779 33.11473 O ? J ? . O 1
   HETATM 6640 O . HOH S 673 ? -6.00075 3.88787 -8.86115 0.891 42.14912 O ? J ? . O 1
   HETATM 6641 O . HOH S 674 ? -5.28824 -10.41880 33.66170 0.759 34.63725 O ? J ? . O 1
   HETATM 6644 O . HOH S 677 ? 22.77523 -11.20637 8.24012 0.920 35.41284 O ? J ? . O 1
   HETATM 6647 O . HOH S 680 ? -0.66619 -16.87162 35.40371 0.879 38.39017 O ? J ? . O 1
   HETATM 6648 O . HOH S 681 ? 6.80064 -14.47971 36.40012 0.994 39.58511 O ? J ? . O 1
   HETATM 6649 O . HOH S 682 ? 2.08012 8.14433 -8.02870 0.639 27.78035 O ? J ? . O 1
   HETATM 6650 O . HOH S 683 ? -20.05330 -1.00596 2.61353 0.885 39.96781 O ? J ? . O 1
   HETATM 6652 O . HOH S 685 ? 0.31430 -17.95292 7.67011 1.000 45.16245 O ? J ? . O 1
   HETATM 6653 O . HOH S 686 ? 14.92175 -16.42253 25.31913 0.530 28.72768 O ? J ? . O 1
   HETATM 6654 O . HOH S 687 ? -5.79964 -22.87189 10.11863 0.310 21.30182 O ? J ? . O 1
   HETATM 6661 O . HOH S 694 ? 15.98012 5.09234 8.66169 0.583 37.43347 O ? J ? . O 1
   HETATM 6665 O . HOH S 698 ? -9.28186 -5.62165 26.36769 0.943 46.53401 O ? J ? . O 1
   HETATM 6666 O . HOH S 699 ? 24.95432 -1.86598 2.32586 0.772 36.77188 O ? J ? . O 1
   HETATM 6668 O . HOH S 701 ? -16.37106 1.33936 1.97835 0.378 20.94096 O ? J ? . O 1
   HETATM 6669 O . HOH S 702 ? 18.54057 1.78149 13.49111 0.742 36.67038 O ? J ? . O 1
   HETATM 6670 O . HOH S 703 ? 15.90615 -20.72303 24.96476 0.630 36.10347 O ? J ? . O 1
   HETATM 6674 O . HOH S 707 ? -0.36730 -20.48992 -5.26989 0.595 30.14148 O ? J ? . O 1
   HETATM 6682 O . HOH S 715 ? -14.00273 5.54984 2.34881 0.590 38.94653 O ? J ? . O 1
   HETATM 6685 O . HOH S 718 ? -10.77022 -19.94648 24.61087 0.519 30.60288 O ? J ? . O 1
   HETATM 6688 O . HOH S 721 ? 9.34144 6.37286 24.44497 0.372 22.01429 O ? J ? . O 1
   HETATM 6694 O . HOH S 727 ? 0.75351 -15.49148 33.07291 0.567 25.32184 O ? J ? . O 1
   HETATM 6696 O . HOH S 729 ? 8.43470 -22.37549 -2.50700 0.364 20.12385 O ? J ? . O 1
   HETATM 6712 O . HOH S 745 ? 2.74805 -22.49113 -1.93649 0.416 29.44413 O ? J ? . O 1
   HETATM 6745 O . HOH S 746 ? -10.83813 8.95549 1.00613 0.897 28.17285 O ? K ? . O 1
   HETATM 6747 O . HOH S 748 ? 14.56310 -3.40627 -9.95255 0.707 29.11486 O ? K ? . O 1
   HETATM 6749 O . HOH S 750 ? -14.34198 -0.32832 22.34439 0.502 24.31903 O ? K ? . O 1
   HETATM 6750 O . HOH S 751 ? 19.19009 -12.51171 15.23424 0.670 32.13076 O ? K ? . O 1
   HETATM 6752 O . HOH S 753 ? 1.12377 -18.82810 5.43501 0.541 25.05371 O ? K ? . O 1
   HETATM 6753 O . HOH S 754 ? 14.96491 -19.02407 26.48253 0.675 40.05916 O ? K ? . O 1
   HETATM 6755 O . HOH S 756 ? 22.83113 0.20465 8.63017 0.530 29.96676 O ? K ? . O 1
   HETATM 6756 O . HOH S 757 ? -7.75569 -15.28003 4.89472 0.396 19.21712 O ? K ? . O 1
   HETATM 6759 O . HOH S 760 ? 7.02788 4.16837 -10.54404 0.516 27.28742 O ? K ? . O 1
   HETATM 6760 O . HOH S 761 ? -4.52507 1.12380 25.71963 0.436 28.15381 O ? K ? . O 1
   HETATM 6761 O . HOH S 762 ? 11.26288 -5.61566 24.42647 0.376 24.96831 O ? K ? . O 1
   HETATM 6762 O . HOH S 763 ? -16.65266 2.16290 10.30436 0.462 29.69011 O ? K ? . O 1
   HETATM 6763 O . HOH S 764 ? -4.17271 5.57549 22.06627 0.543 36.40643 O ? K ? . O 1
   HETATM 6766 O . HOH S 767 ? -16.93181 -2.05720 8.26944 0.260 20.91655 O ? K ? . O 1
   HETATM 6768 O . HOH S 769 ? 25.02348 -11.00121 7.36595 0.460 23.63220 O ? K ? . O 1
   HETATM 6771 O . HOH S 772 ? -14.27320 -11.42447 21.75746 0.657 42.65084 O ? K ? . O 1
   HETATM 6772 O . HOH S 773 ? -17.67062 -2.62063 22.34974 0.515 28.34171 O ? K ? . O 1
   HETATM 6774 O . HOH S 775 ? -12.41989 -12.24143 22.86882 0.365 24.16415 O ? K ? . O 1
   HETATM 6775 O . HOH S 776 ? -4.28307 8.53149 -6.18094 0.338 24.16331 O ? K ? . O 1
   HETATM 6776 O . HOH S 777 ? 10.79165 5.34021 4.61869 0.447 24.26788 O ? K ? . O 1
   HETATM 6778 O . HOH S 779 ? 9.04201 -11.65138 36.46504 0.488 36.48345 O ? K ? . O 1
   HETATM 6779 O . HOH S 780 ? -7.57476 -9.51879 34.00457 0.438 30.57799 O ? K ? . O 1
   HETATM 6780 O . HOH S 781 ? 3.42653 -19.72122 4.78653 0.424 18.99397 O ? K ? . O 1
   HETATM 6781 O . HOH S 782 ? 20.57549 2.73800 10.23144 0.339 22.14692 O ? K ? . O 1
   HETATM 6782 O . HOH S 783 ? 18.48559 3.58752 11.41666 0.506 30.70964 O ? K ? . O 1
   HETATM 6785 O . HOH S 786 ? 17.38587 2.40001 -1.61630 0.393 28.27634 O ? K ? . O 1
   HETATM 6786 O . HOH S 787 ? -9.18426 -19.40609 12.36667 0.379 28.67228 O ? K ? . O 1
   HETATM 6787 O . HOH S 788 ? 20.33193 -16.90312 18.58920 0.620 48.88138 O ? K ? . O 1
   HETATM 6789 O . HOH S 790 ? 9.16840 -23.86683 -4.43832 0.498 32.46526 O ? K ? . O 1
   HETATM 6790 O . HOH S 791 ? 17.28385 -26.73593 16.45352 0.308 26.34016 O ? K ? . O 1
   HETATM 6791 O . HOH S 792 ? -16.70254 -13.44338 6.02557 0.307 16.54400 O ? K ? . O 1
   HETATM 6795 O . HOH S 796 ? 24.55018 -4.98028 12.10611 0.546 37.62879 O ? K ? . O 1
   HETATM 6797 O . HOH S 798 ? 15.39955 -10.09799 -7.01798 0.238 25.95256 O ? K ? . O 1
   HETATM 6798 O . HOH S 799 ? 21.85234 -20.07844 16.69805 0.307 21.12018 O ? K ? . O 1
   HETATM 6799 O . HOH S 800 ? 8.38415 -24.74602 0.73196 0.481 32.19972 O ? K ? . O 1
   HETATM 6801 O . HOH S 802 ? 19.70977 -8.33265 14.08510 0.380 36.80164 O ? K ? . O 1
   HETATM 6803 O . HOH S 804 ? 8.24726 -22.32428 30.35766 0.226 13.81306 O ? K ? . O 1
   HETATM 6807 O . HOH S 808 ? 13.72621 -8.18080 19.57263 0.245 23.47987 O ? K ? . O 1
   HETATM 6808 O . HOH S 809 ? 23.72619 -13.41465 8.35059 0.331 37.80773 O ? K ? . O 1
   HETATM 6812 O . HOH S 813 ? 20.63385 -11.41278 18.73553 0.396 28.29325 O ? K ? . O 1
   HETATM 6816 O . HOH S 817 ? 12.36658 -1.23924 23.98040 0.447 34.63370 O ? K ? . O 1
   HETATM 6818 O . HOH S 819 ? -18.09873 -2.61779 3.85715 0.297 21.69839 O ? K ? . O 1
   HETATM 6857 O . HOH S 821 ? -19.22918 -11.73562 6.37388 0.740 30.65656 O ? L ? . O 1
   HETATM 6860 O . HOH S 824 ? -15.48443 -14.99283 20.10683 0.698 41.07105 O ? L ? . O 1
   HETATM 6861 O . HOH S 825 ? 8.36293 -16.32649 35.71513 0.478 33.25786 O ? L ? . O 1
   HETATM 6863 O . HOH S 827 ? 0.35402 3.23478 27.28267 0.437 18.53094 O ? L ? . O 1
   HETATM 6864 O . HOH S 828 ? 8.20392 8.51844 2.55174 0.427 20.42507 O ? L ? . O 1
   HETATM 6866 O . HOH S 830 ? -10.12422 -11.01982 31.64988 0.496 23.69908 O ? L ? . O 1
   HETATM 6867 O . HOH S 831 ? 9.07603 9.36418 -7.30091 0.490 24.72303 O ? L ? . O 1
   HETATM 6868 O . HOH S 832 ? -6.89018 -21.96977 12.73886 0.367 16.59453 O ? L ? . O 1
   HETATM 6869 O . HOH S 833 ? 25.46438 -6.62499 2.02272 0.401 25.88010 O ? L ? . O 1
   HETATM 6872 O . HOH S 836 ? -16.80123 -0.76052 -2.75617 0.495 27.90631 O ? L ? . O 1
   HETATM 6873 O . HOH S 837 ? -3.81156 0.59712 -10.07075 0.481 32.74800 O ? L ? . O 1
   HETATM 6879 O . HOH S 843 ? 18.26364 -25.23900 14.67934 0.328 26.04922 O ? L ? . O 1
   HETATM 6880 O . HOH S 844 ? 0.47299 4.33468 15.61898 0.298 21.81791 O ? L ? . O 1
   HETATM 6881 O . HOH S 845 ? -18.13046 -19.30717 20.05296 0.464 30.00770 O ? L ? . O 1
   HETATM 6882 O . HOH S 846 ? -21.30450 -10.24243 8.66871 0.527 38.21646 O ? L ? . O 1
   HETATM 6883 O . HOH S 847 ? 1.43122 -24.14537 -0.54790 0.437 32.27584 O ? L ? . O 1
   HETATM 6886 O . HOH S 850 ? -0.28819 -22.79874 25.89291 0.358 18.65867 O ? L ? . O 1
   HETATM 6888 O . HOH S 852 ? -2.10873 9.37084 -7.89036 0.386 31.87853 O ? L ? . O 1
   HETATM 6891 O . HOH S 855 ? -16.76417 -2.88379 -1.43062 0.403 24.78605 O ? L ? . O 1
   HETATM 6894 O . HOH S 858 ? -2.53662 -7.60966 -12.39983 0.318 26.45846 O ? L ? . O 1
   HETATM 6897 O . HOH S 861 ? 21.14724 -8.66149 -6.61655 0.346 24.34738 O ? L ? . O 1
   HETATM 6899 O . HOH S 863 ? -16.88466 -7.89774 15.29704 0.297 30.32617 O ? L ? . O 1
   HETATM 6901 O . HOH S 865 ? 0.00501 4.30877 -11.79333 0.290 21.92725 O ? L ? . O 1
   HETATM 6903 O . HOH S 867 ? -0.32841 -11.13664 -12.75506 0.324 25.99713 O ? L ? . O 1
   HETATM 6906 O . HOH S 870 ? -13.07570 8.11729 1.69805 0.482 37.00679 O ? L ? . O 1
   HETATM 6907 O . HOH S 871 ? 22.40817 -12.16557 -6.33411 0.263 20.52210 O ? L ? . O 1
   HETATM 6909 O . HOH S 873 ? -0.95704 -13.52719 -10.96102 0.407 25.87172 O ? L ? . O 1
   HETATM 6910 O . HOH S 874 ? -11.82084 -9.62472 28.14710 0.479 38.76887 O ? L ? . O 1
   HETATM 6913 O . HOH S 877 ? -17.39770 -15.94098 19.02882 0.415 30.07693 O ? L ? . O 1
   HETATM 6941 O . HOH S 880 ? 16.42969 -16.70727 23.93523 0.457 22.68150 O ? M ? . O 1
   HETATM 6943 O . HOH S 882 ? 7.06333 -17.42210 37.16508 0.394 22.32211 O ? M ? . O 1
   HETATM 6944 O . HOH S 883 ? 0.93386 2.23565 -11.30430 0.393 20.86280 O ? M ? . O 1
   HETATM 6945 O . HOH S 884 ? -12.94034 -5.52164 24.38284 0.414 23.98273 O ? M ? . O 1
   HETATM 6948 O . HOH S 887 ? 10.01513 7.79240 -8.42070 0.382 21.41229 O ? M ? . O 1
   HETATM 6949 O . HOH S 888 ? -3.70469 -9.51129 -11.27258 0.357 22.45711 O ? M ? . O 1
   HETATM 6950 O . HOH S 889 ? -2.16897 -22.28530 25.56679 0.332 21.25290 O ? M ? . O 1
   HETATM 6952 O . HOH S 891 ? 15.38281 -11.19342 25.91416 0.284 20.92414 O ? M ? . O 1
   HETATM 6954 O . HOH S 893 ? 18.49644 -26.77945 13.08839 0.312 20.00613 O ? M ? . O 1
   HETATM 6957 O . HOH S 896 ? -11.67839 -12.50152 25.05248 0.316 24.77083 O ? M ? . O 1
   HETATM 6961 O . HOH S 900 ? -15.14210 1.41822 -8.15505 0.382 24.13646 O ? M ? . O 1
   HETATM 6963 O . HOH S 902 ? -17.68949 -2.94917 6.68430 0.288 23.09017 O ? M ? . O 1
   HETATM 6964 O . HOH S 903 ? 10.70552 -8.34286 -13.43620 0.274 25.00423 O ? M ? . O 1
   HETATM 6968 O . HOH S 907 ? -15.46497 -5.26106 20.15340 0.303 23.23719 O ? M ? . O 1
   HETATM 6970 O . HOH S 909 ? 18.20797 -6.33380 22.28558 0.236 23.01347 O ? M ? . O 1
   HETATM 6973 O . HOH S 912 ? -23.27309 -9.46752 8.30063 0.261 22.85039 O ? M ? . O 1
   HETATM 6977 O . HOH S 916 ? -8.73253 -21.79825 13.31923 0.304 24.75674 O ? M ? . O 1
   HETATM 6978 O . HOH S 917 ? -17.68317 -1.36181 12.87318 0.231 24.14095 O ? M ? . O 1
   HETATM 6979 O . HOH S 918 ? -2.94199 -5.50706 -12.25178 0.317 23.99466 O ? M ? . O 1
   HETATM 6980 O . HOH S 919 ? 10.70717 5.74123 17.44185 0.231 22.92912 O ? M ? . O 1
   HETATM 6981 O . HOH S 920 ? 4.64869 9.60059 8.45406 0.269 20.32918 O ? M ? . O 1
   HETATM 6982 O . HOH S 921 ? -3.92474 9.95024 -4.93109 0.225 25.79002 O ? M ? . O 1
   HETATM 6983 O . HOH S 922 ? 12.30892 -1.86250 26.11577 0.227 19.27035 O ? M ? . O 1
   HETATM 6984 O . HOH S 923 ? 2.25859 -25.54400 -2.13003 0.266 24.47797 O ? M ? . O 1
   HETATM 6985 O . HOH S 924 ? 8.01599 -23.47035 7.90601 0.256 22.09181 O ? M ? . O 1
   HETATM 6988 O . HOH S 927 ? -17.55147 4.09056 11.12275 0.276 27.39336 O ? M ? . O 1

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

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

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

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

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

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

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_TSS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   TSS N1 N NH2 0 -0.564 4.9049 -2.1038 40.5557
   TSS CA C CH2 0 -0.097 5.6297 -1.4896 39.4392
   TSS CB C CH2 0 -0.216 7.1568 -1.6912 39.4605
   TSS CG C CR5 0 -0.009 7.8288 -1.1651 38.2323
   TSS CD1 C CR15 0 -0.082 8.3952 0.0721 38.0622
   TSS NE1 N NR15 0 -0.242 8.8714 0.2045 36.7730
   TSS CE2 C CR56 0 0.140 8.6331 -0.9570 36.0811
   TSS CD2 C CR56 0 0.045 7.9674 -1.8463 36.9709
   TSS CZ2 C CR16 0 -0.249 8.9152 -1.3071 34.7604
   TSS CH2 C CR16 0 -0.143 8.5361 -2.5715 34.3360
   TSS CZ3 C CR16 0 -0.160 7.8805 -3.4676 35.2005
   TSS CE3 C CR16 0 -0.267 7.5939 -3.1164 36.5101
   TSS HN11 H HNH2 0 0.230 5.2741 -1.7562 41.4351
   TSS HN12 H HNH2 0 0.231 5.0712 -3.1059 40.5584
   TSS HA1 H HCH2 0 0.105 5.4119 -0.4180 39.4355
   TSS HA2 H HCH2 0 0.112 5.2287 -1.8976 38.5071
   TSS HB1 H HCH2 0 0.100 7.3589 -2.7606 39.5706
   TSS HB2 H HCH2 0 0.104 7.5619 -1.1909 40.3444
   TSS HD1 H HCR5 0 0.163 8.4755 0.8893 38.7612
   TSS HE1 H HNR5 0 0.262 9.3604 1.0058 36.4126
   TSS HZ2 H HCR6 0 0.135 9.4256 -0.6235 34.0930
   TSS HH2 H HCR6 0 0.135 8.7566 -2.8797 33.3213
   TSS HZ3 H HCR6 0 0.132 7.5867 -4.4427 34.8319
   TSS HE3 H HCR6 0 0.135 7.0843 -3.8128 37.1663

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   TSS N1 CA single 1.466 0.020 1.466
   TSS N1 HN11 single 0.890 0.020 1.040
   TSS N1 HN12 single 0.890 0.020 1.040
   TSS CA CB single 1.540 0.020 1.540
   TSS CA HA1 single 0.970 0.020 1.090
   TSS CA HA2 single 0.970 0.020 1.090
   TSS CB CG single 1.496 0.020 1.496
   TSS CB HB1 single 0.970 0.020 1.090
   TSS CB HB2 single 0.970 0.020 1.090
   TSS CG CD1 aromatic 1.371 0.020 1.371
   TSS CG CD2 aromatic 1.440 0.020 1.440
   TSS CD1 NE1 aromatic 1.381 0.020 1.381
   TSS CD1 HD1 single 0.930 0.020 1.080
   TSS NE1 CE2 aromatic 1.373 0.020 1.373
   TSS NE1 HE1 single 0.860 0.020 1.020
   TSS CE2 CD2 aromatic 1.423 0.020 1.423
   TSS CE2 CZ2 aromatic 1.395 0.020 1.395
   TSS CD2 CE3 aromatic 1.402 0.020 1.402
   TSS CZ2 CH2 aromatic 1.387 0.020 1.387
   TSS CZ2 HZ2 single 0.930 0.020 1.080
   TSS CH2 CZ3 aromatic 1.407 0.020 1.407
   TSS CH2 HH2 single 0.930 0.020 1.080
   TSS CZ3 CE3 aromatic 1.386 0.020 1.386
   TSS CZ3 HZ3 single 0.930 0.020 1.080
   TSS CE3 HE3 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TSS HN12 N1 HN11 106.02 3.000
   TSS HN12 N1 CA 109.54 3.000
   TSS HN11 N1 CA 109.67 3.000
   TSS HA2 CA HA1 106.84 3.000
   TSS HA2 CA CB 109.06 3.000
   TSS HA1 CA CB 109.01 3.000
   TSS HA2 CA N1 108.15 3.000
   TSS HA1 CA N1 108.34 3.000
   TSS CB CA N1 115.14 3.000
   TSS HB2 CB HB1 107.30 3.000
   TSS HB2 CB CG 109.66 3.000
   TSS HB1 CB CG 110.09 3.000
   TSS HB2 CB CA 108.58 3.000
   TSS HB1 CB CA 108.21 3.000
   TSS CG CB CA 112.83 3.000
   TSS CD2 CG CD1 106.16 3.000
   TSS CD2 CG CB 126.59 3.000
   TSS CD1 CG CB 127.22 3.000
   TSS HD1 CD1 NE1 120.45 3.000
   TSS HD1 CD1 CG 129.35 3.000
   TSS NE1 CD1 CG 110.17 3.000
   TSS HE1 NE1 CE2 125.32 3.000
   TSS HE1 NE1 CD1 125.37 3.000
   TSS CE2 NE1 CD1 109.24 3.000
   TSS CZ2 CE2 CD2 121.98 3.000
   TSS CZ2 CE2 NE1 130.87 3.000
   TSS CD2 CE2 NE1 107.14 3.000
   TSS CE3 CD2 CE2 119.03 3.000
   TSS CE3 CD2 CG 133.69 3.000
   TSS CE2 CD2 CG 107.28 3.000
   TSS HZ2 CZ2 CH2 121.04 3.000
   TSS HZ2 CZ2 CE2 121.35 3.000
   TSS CH2 CZ2 CE2 117.60 3.000
   TSS HH2 CH2 CZ3 119.29 3.000
   TSS HH2 CH2 CZ2 119.38 3.000
   TSS CZ3 CH2 CZ2 121.33 3.000
   TSS HZ3 CZ3 CE3 119.58 3.000
   TSS HZ3 CZ3 CH2 119.38 3.000
   TSS CE3 CZ3 CH2 121.03 3.000
   TSS HE3 CE3 CZ3 120.43 3.000
   TSS HE3 CE3 CD2 120.55 3.000
   TSS CZ3 CE3 CD2 119.02 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TSS CONST_01 CE2 NE1 CD1 CG 0.00 0.0 0
   TSS CONST_02 NE1 CE2 CD2 CG 0.00 0.0 0
   TSS CONST_03 CZ2 CE2 CD2 CG 180.00 0.0 0
   TSS CONST_04 CZ3 CE3 CD2 CG 180.00 0.0 0
   TSS CONST_05 CE2 CD2 CG CD1 0.00 0.0 0
   TSS CONST_06 CE3 CD2 CG CD1 180.00 0.0 0
   TSS CONST_07 CD2 CE2 NE1 CD1 0.00 0.0 0
   TSS CONST_08 CZ2 CE2 NE1 CD1 180.00 0.0 0
   TSS CONST_09 CD2 CG CD1 NE1 0.00 0.0 0
   TSS CONST_10 CE3 CD2 CE2 NE1 180.00 0.0 0
   TSS CONST_11 CH2 CZ2 CE2 NE1 180.00 0.0 0
   TSS CONST_12 CZ3 CE3 CD2 CE2 0.00 0.0 0
   TSS CONST_13 CZ3 CH2 CZ2 CE2 0.00 0.0 0
   TSS CONST_14 CH2 CZ2 CE2 CD2 0.00 0.0 0
   TSS CONST_15 CH2 CZ3 CE3 CD2 0.00 0.0 0
   TSS CONST_16 CE3 CD2 CE2 CZ2 0.00 0.0 0
   TSS CONST_17 CE3 CZ3 CH2 CZ2 0.00 0.0 0
   TSS CONST_18 NE1 CD1 CG CB 180.00 0.0 0
   TSS CONST_19 CE2 CD2 CG CB 180.00 0.0 0
   TSS CONST_20 CE3 CD2 CG CB 0.00 0.0 0
   TSS CONST_21 HE1 NE1 CD1 CG 180.00 0.0 0
   TSS CONST_22 HE3 CE3 CD2 CG 0.00 0.0 0
   TSS CONST_23 HZ2 CZ2 CE2 NE1 0.00 0.0 0
   TSS CONST_24 HD1 CD1 NE1 CE2 180.00 0.0 0
   TSS CONST_25 HH2 CH2 CZ2 CE2 180.00 0.0 0
   TSS CONST_26 HZ3 CZ3 CE3 CD2 180.00 0.0 0
   TSS Var_01 CD1 CG CB CA 94.30 30.0 2
   TSS Var_02 CD2 CG CB CA -83.32 30.0 2
   TSS Var_03 HB1 CB CG CD1 -144.70 30.0 2
   TSS Var_04 HB2 CB CG CD1 -26.86 30.0 2
   TSS Var_05 CG CB CA N1 174.22 30.0 3
   TSS Var_06 HA1 CA CB CG -63.83 30.0 1
   TSS Var_07 HA2 CA CB CG 52.48 30.0 1
   TSS Var_08 HN11 N1 CA CB 56.49 30.0 3
   TSS Var_09 HN12 N1 CA CB -59.47 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   TSS plan-1 CB 0.020
   TSS plan-1 CG 0.020
   TSS plan-1 CD1 0.020
   TSS plan-1 NE1 0.020
   TSS plan-1 CE2 0.020
   TSS plan-1 CD2 0.020
   TSS plan-1 CZ2 0.020
   TSS plan-1 CH2 0.020
   TSS plan-1 CZ3 0.020
   TSS plan-1 CE3 0.020
   TSS plan-1 HD1 0.020
   TSS plan-1 HE1 0.020
   TSS plan-1 HZ2 0.020
   TSS plan-1 HH2 0.020
   TSS plan-1 HZ3 0.020
   TSS plan-1 HE3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   TSS plan-1

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
   TSS TSS 2-(1H-INDOL-3-YL)ETHANAMINE ligand 24 12 .

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

