data_7bmb_qFit
_cell.length_a                    59.460
_cell.length_b                    72.250
_cell.length_c                    78.360
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      336633.382
_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     26.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.12
_refine.ls_d_res_high             1.83
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.89
_refine.ls_number_reflns_obs      30420
_refine.ls_number_reflns_R_work   28424
_refine.ls_number_reflns_R_free   1996
_refine.ls_R_factor_obs           0.1874
_refine.ls_R_factor_R_work        0.1848
_refine.ls_R_factor_R_free        0.2232
_refine.ls_percent_reflns_R_free  6.56
_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             0.1976
_refine.pdbx_overall_phase_error  23.4104
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.91
_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 5334 0.0039 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7445 0.7382 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 836 0.0442 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 945 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2083 13.7867 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.41 53.12 2183 0.2191 99.87 0.2309 154
   'X-RAY DIFFRACTION' 3.50 4.41 2071 0.1568 99.95 0.1813 141
   'X-RAY DIFFRACTION' 3.06 3.50 2067 0.1646 100.00 0.2150 145
   'X-RAY DIFFRACTION' 2.78 3.06 2033 0.1740 100.00 0.2193 143
   'X-RAY DIFFRACTION' 2.58 2.78 2020 0.1663 99.95 0.2233 145
   'X-RAY DIFFRACTION' 2.43 2.58 2039 0.1704 99.95 0.2228 138
   'X-RAY DIFFRACTION' 2.31 2.43 2011 0.1834 100.00 0.2160 143
   'X-RAY DIFFRACTION' 2.21 2.31 2006 0.1811 100.00 0.2464 143
   'X-RAY DIFFRACTION' 2.12 2.21 1998 0.1752 100.00 0.2337 145
   'X-RAY DIFFRACTION' 2.05 2.12 2019 0.1798 99.91 0.2235 131
   'X-RAY DIFFRACTION' 1.98 2.05 1993 0.1988 99.81 0.2805 153
   'X-RAY DIFFRACTION' 1.93 1.98 2004 0.2267 99.67 0.2759 129
   'X-RAY DIFFRACTION' 1.88 1.93 1979 0.2387 99.81 0.2735 148
   'X-RAY DIFFRACTION' 1.83 1.88 2001 0.2705 99.53 0.3330 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00003 covale ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00004 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 306 SG CYS A 211 SG . CYS A 318 SG CYS A 223 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 306 SG CYS A 211 SG . CYS A 318 SG CYS A 223 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 386 SG CYS A 286 SG . CYS A 449 SG CYS A 341 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 386 SG CYS A 286 SG . CYS A 449 SG CYS A 341 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 413 SG CYS A 313 SG . CYS A 432 SG CYS A 324 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 440 SG CYS A 332 SG . CYS A 445 SG CYS A 337 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 440 SG CYS A 332 SG . CYS A 445 SG CYS A 337 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.
;
 .
   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
   CYS
   DMS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NAG
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   U3T
   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 . ASP A 88 ? 21.89631 11.51319 -8.68704 1.000 42.46562 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.22784 11.83297 -7.43453 1.000 37.69407 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 19.85848 12.45231 -7.69466 1.000 39.35300 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 19.66516 13.19873 -8.65555 1.000 39.15269 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.10414 11.01507 -6.92794 1.000 45.18955 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.09692 12.77492 -6.60433 0.331 39.88035 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.44100 12.16387 -6.25365 0.331 41.84045 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.62658 10.95094 -6.49650 0.331 39.98099 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 24.31451 12.89555 -5.74505 0.331 39.73127 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.25773 13.58687 -7.11009 0.331 47.81308 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.63635 12.98518 -5.77694 0.331 47.81308 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.07995 12.78563 -6.58739 0.669 39.96940 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 22.88418 12.06559 -5.50889 0.669 40.32146 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 22.79709 10.82451 -5.39559 0.669 41.61434 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 23.61160 12.75144 -4.76451 0.669 43.19758 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.70462 13.24948 -7.16663 0.669 47.91995 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.49678 13.42481 -6.14889 0.669 47.91995 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 18.90369 12.10846 -6.83872 1.000 26.30070 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.56514 12.67159 -6.87083 1.000 28.76242 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.46975 13.80344 -5.85273 1.000 27.90262 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 17.90206 13.64793 -4.70749 1.000 31.27805 O ? A ? 2 O 1
   ATOM 22 H . LEU A 89 ? 19.01322 11.53158 -6.21038 1.000 31.51751 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 89 ? 17.38211 13.03448 -7.75157 1.000 34.47156 H ? A ? 2 HA 1
   ATOM 24 CB A LEU A 89 ? 16.50978 11.60333 -6.57823 0.283 27.22143 C ? A ? 2 CB 1
   ATOM 25 CG A LEU A 89 ? 16.20377 10.57418 -7.66980 0.283 27.64291 C ? A ? 2 CG 1
   ATOM 26 CD1 A LEU A 89 ? 17.35567 9.60239 -7.87828 0.283 28.05823 C ? A ? 2 CD1 1
   ATOM 27 CD2 A LEU A 89 ? 14.92871 9.82367 -7.32266 0.283 27.21789 C ? A ? 2 CD2 1
   ATOM 28 HB2 A LEU A 89 ? 16.80412 11.10439 -5.80021 0.283 32.62238 H ? A ? 2 HB2 1
   ATOM 29 HB3 A LEU A 89 ? 15.67584 12.05913 -6.38405 0.283 32.62238 H ? A ? 2 HB3 1
   ATOM 30 HG A LEU A 89 ? 16.07959 11.04352 -8.50957 0.283 33.12816 H ? A ? 2 HG 1
   ATOM 31 HD11 A LEU A 89 ? 17.09585 8.94184 -8.53939 0.283 33.62654 H ? A ? 2 HD11 1
   ATOM 32 HD12 A LEU A 89 ? 18.13154 10.09441 -8.18948 0.283 33.62654 H ? A ? 2 HD12 1
   ATOM 33 HD13 A LEU A 89 ? 17.55691 9.16578 -7.03580 0.283 33.62654 H ? A ? 2 HD13 1
   ATOM 34 HD21 A LEU A 89 ? 14.76460 9.14950 -8.00049 0.283 32.61813 H ? A ? 2 HD21 1
   ATOM 35 HD22 A LEU A 89 ? 15.03660 9.40184 -6.45587 0.283 32.61813 H ? A ? 2 HD22 1
   ATOM 36 HD23 A LEU A 89 ? 14.19007 10.45180 -7.29520 0.283 32.61813 H ? A ? 2 HD23 1
   ATOM 37 CB B LEU A 89 ? 16.52050 11.59527 -6.56659 0.370 27.21885 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 89 ? 16.81134 10.11655 -6.85473 0.370 28.38714 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 89 ? 15.53251 9.31216 -6.65778 0.370 26.41075 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 89 ? 17.37840 9.86150 -8.24232 0.370 28.69466 C ? A ? 2 CD2 1
   ATOM 41 HB2 B LEU A 89 ? 16.32630 11.64870 -5.61773 0.370 32.61928 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LEU A 89 ? 15.72793 11.81601 -7.08039 0.370 32.61928 H ? A ? 2 HB3 1
   ATOM 43 HG B LEU A 89 ? 17.49854 9.82632 -6.23470 0.370 34.02122 H ? A ? 2 HG 1
   ATOM 44 HD11 B LEU A 89 ? 15.72897 8.37072 -6.78426 0.370 31.64956 H ? A ? 2 HD11 1
   ATOM 45 HD12 B LEU A 89 ? 15.19990 9.46283 -5.75913 0.370 31.64956 H ? A ? 2 HD12 1
   ATOM 46 HD13 B LEU A 89 ? 14.87345 9.60273 -7.30748 0.370 31.64956 H ? A ? 2 HD13 1
   ATOM 47 HD21 B LEU A 89 ? 17.43964 8.90438 -8.38743 0.370 34.39026 H ? A ? 2 HD21 1
   ATOM 48 HD22 B LEU A 89 ? 16.78908 10.25908 -8.90228 0.370 34.39026 H ? A ? 2 HD22 1
   ATOM 49 HD23 B LEU A 89 ? 18.25978 10.26215 -8.30183 0.370 34.39026 H ? A ? 2 HD23 1
   ATOM 50 CB C LEU A 89 ? 16.51159 11.60336 -6.57151 0.347 27.21873 C ? A ? 2 CB 1
   ATOM 51 CG C LEU A 89 ? 16.21447 10.57656 -7.66707 0.347 27.65320 C ? A ? 2 CG 1
   ATOM 52 CD1 C LEU A 89 ? 17.34269 9.56286 -7.80916 0.347 28.01362 C ? A ? 2 CD1 1
   ATOM 53 CD2 C LEU A 89 ? 14.89769 9.87643 -7.37694 0.347 27.25824 C ? A ? 2 CD2 1
   ATOM 54 HB2 C LEU A 89 ? 16.80695 11.10566 -5.79308 0.347 32.61913 H ? A ? 2 HB2 1
   ATOM 55 HB3 C LEU A 89 ? 15.67628 12.05691 -6.37798 0.347 32.61913 H ? A ? 2 HB3 1
   ATOM 56 HG C LEU A 89 ? 16.14208 11.04048 -8.51586 0.347 33.14051 H ? A ? 2 HG 1
   ATOM 57 HD11 C LEU A 89 ? 17.09206 8.90254 -8.47403 0.347 33.57301 H ? A ? 2 HD11 1
   ATOM 58 HD12 C LEU A 89 ? 18.14864 10.02450 -8.08887 0.347 33.57301 H ? A ? 2 HD12 1
   ATOM 59 HD13 C LEU A 89 ? 17.48901 9.13113 -6.95296 0.347 33.57301 H ? A ? 2 HD13 1
   ATOM 60 HD21 C LEU A 89 ? 14.72660 9.22403 -8.07408 0.347 32.66655 H ? A ? 2 HD21 1
   ATOM 61 HD22 C LEU A 89 ? 14.95879 9.43278 -6.51651 0.347 32.66655 H ? A ? 2 HD22 1
   ATOM 62 HD23 C LEU A 89 ? 14.18657 10.53590 -7.35931 0.347 32.66655 H ? A ? 2 HD23 1
   ATOM 63 N . ARG A 90 ? 16.91151 14.93494 -6.27336 1.000 27.68768 N ? A ? 3 N 1
   ATOM 64 CA . ARG A 90 ? 16.86673 16.15151 -5.47334 1.000 34.91239 C ? A ? 3 CA 1
   ATOM 65 C . ARG A 90 ? 15.50383 16.31890 -4.81049 1.000 31.31163 C ? A ? 3 C 1
   ATOM 66 O . ARG A 90 ? 14.46680 16.09393 -5.43323 1.000 31.06770 O ? A ? 3 O 1
   ATOM 67 H . ARG A 90 ? 16.54042 15.02404 -7.04404 1.000 33.18188 H ? A ? 3 H 1
   ATOM 68 HA . ARG A 90 ? 17.52923 16.09099 -4.76741 1.000 41.85153 H ? A ? 3 HA 1
   ATOM 69 CB A ARG A 90 ? 17.17406 17.37529 -6.34007 0.200 39.93436 C ? A ? 3 CB 1
   ATOM 70 CG A ARG A 90 ? 17.10622 18.70540 -5.59858 0.200 44.26367 C ? A ? 3 CG 1
   ATOM 71 CD A ARG A 90 ? 17.33611 19.88185 -6.53583 0.200 49.03208 C ? A ? 3 CD 1
   ATOM 72 NE A ARG A 90 ? 16.38535 19.89675 -7.64158 0.200 48.89829 N ? A ? 3 NE 1
   ATOM 73 CZ A ARG A 90 ? 16.28539 20.87385 -8.53257 0.200 51.77749 C ? A ? 3 CZ 1
   ATOM 74 NH1 A ARG A 90 ? 17.05334 21.94932 -8.46954 0.200 57.80327 N ? A ? 3 NH1 1
   ATOM 75 NH2 A ARG A 90 ? 15.39030 20.77041 -9.51079 0.200 53.12871 N ? A ? 3 NH2 1
   ATOM 76 HB2 A ARG A 90 ? 18.07130 17.28392 -6.69717 0.200 47.87790 H ? A ? 3 HB2 1
   ATOM 77 HB3 A ARG A 90 ? 16.53047 17.41037 -7.06496 0.200 47.87790 H ? A ? 3 HB3 1
   ATOM 78 HG2 A ARG A 90 ? 16.22929 18.80391 -5.19586 0.200 53.07306 H ? A ? 3 HG2 1
   ATOM 79 HG3 A ARG A 90 ? 17.79085 18.72514 -4.91171 0.200 53.07306 H ? A ? 3 HG3 1
   ATOM 80 HD2 A ARG A 90 ? 17.23577 20.70917 -6.03946 0.200 58.79516 H ? A ? 3 HD2 1
   ATOM 81 HD3 A ARG A 90 ? 18.23052 19.82387 -6.90672 0.200 58.79516 H ? A ? 3 HD3 1
   ATOM 82 HE A ARG A 90 ? 15.85309 19.22597 -7.72127 0.200 58.63461 H ? A ? 3 HE 1
   ATOM 83 HH11 A ARG A 90 ? 17.63423 22.02662 -7.84010 0.200 69.32059 H ? A ? 3 HH11 1
   ATOM 84 HH12 A ARG A 90 ? 16.97166 22.57111 -9.05802 0.200 69.32059 H ? A ? 3 HH12 1
   ATOM 85 HH21 A ARG A 90 ? 14.88525 20.07606 -9.55985 0.200 63.71111 H ? A ? 3 HH21 1
   ATOM 86 HH22 A ARG A 90 ? 15.31655 21.39787 -10.09427 0.200 63.71111 H ? A ? 3 HH22 1
   ATOM 87 CB B ARG A 90 ? 17.17781 17.37320 -6.34031 0.457 39.82306 C ? A ? 3 CB 1
   ATOM 88 CG B ARG A 90 ? 16.68900 18.67840 -5.74287 0.457 44.24353 C ? A ? 3 CG 1
   ATOM 89 CD B ARG A 90 ? 17.46876 19.87849 -6.24224 0.457 49.28744 C ? A ? 3 CD 1
   ATOM 90 NE B ARG A 90 ? 17.49889 20.91500 -5.21877 0.457 53.95883 N ? A ? 3 NE 1
   ATOM 91 CZ B ARG A 90 ? 18.26504 20.87026 -4.13720 0.457 55.58262 C ? A ? 3 CZ 1
   ATOM 92 NH1 B ARG A 90 ? 19.11154 19.87370 -3.93027 0.457 49.65974 N ? A ? 3 NH1 1
   ATOM 93 NH2 B ARG A 90 ? 18.17257 21.84363 -3.23551 0.457 61.99967 N ? A ? 3 NH2 1
   ATOM 94 HB2 B ARG A 90 ? 18.13884 17.43970 -6.45389 0.457 47.74433 H ? A ? 3 HB2 1
   ATOM 95 HB3 B ARG A 90 ? 16.74868 17.26200 -7.20309 0.457 47.74433 H ? A ? 3 HB3 1
   ATOM 96 HG2 B ARG A 90 ? 15.75729 18.80623 -5.98054 0.457 53.04890 H ? A ? 3 HG2 1
   ATOM 97 HG3 B ARG A 90 ? 16.78306 18.64004 -4.77820 0.457 53.04890 H ? A ? 3 HG3 1
   ATOM 98 HD2 B ARG A 90 ? 18.37993 19.61473 -6.44499 0.457 59.10159 H ? A ? 3 HD2 1
   ATOM 99 HD3 B ARG A 90 ? 17.04280 20.23748 -7.03633 0.457 59.10159 H ? A ? 3 HD3 1
   ATOM 100 HE B ARG A 90 ? 16.98773 21.59878 -5.32254 0.457 64.70725 H ? A ? 3 HE 1
   ATOM 101 HH11 B ARG A 90 ? 19.17362 19.23609 -4.50403 0.457 59.54835 H ? A ? 3 HH11 1
   ATOM 102 HH12 B ARG A 90 ? 19.59938 19.86391 -3.22209 0.457 59.54835 H ? A ? 3 HH12 1
   ATOM 103 HH21 B ARG A 90 ? 17.62077 22.49187 -3.35759 0.457 74.35627 H ? A ? 3 HH21 1
   ATOM 104 HH22 B ARG A 90 ? 18.66459 21.82477 -2.53041 0.457 74.35627 H ? A ? 3 HH22 1
   ATOM 105 CB C ARG A 90 ? 17.18534 17.38153 -6.32904 0.343 39.87668 C ? A ? 3 CB 1
   ATOM 106 CG C ARG A 90 ? 17.17642 18.68556 -5.53857 0.343 44.24187 C ? A ? 3 CG 1
   ATOM 107 CD C ARG A 90 ? 17.72113 19.86242 -6.33855 0.343 49.30932 C ? A ? 3 CD 1
   ATOM 108 NE C ARG A 90 ? 16.82079 20.28560 -7.40597 0.343 49.69928 N ? A ? 3 NE 1
   ATOM 109 CZ C ARG A 90 ? 16.91560 19.90654 -8.67396 0.343 49.52834 C ? A ? 3 CZ 1
   ATOM 110 NH1 C ARG A 90 ? 17.85916 19.07235 -9.08121 0.343 47.67556 N ? A ? 3 NH1 1
   ATOM 111 NH2 C ARG A 90 ? 16.04185 20.37950 -9.55834 0.343 52.89925 N ? A ? 3 NH2 1
   ATOM 112 HB2 C ARG A 90 ? 18.06813 17.27385 -6.71633 0.343 47.80867 H ? A ? 3 HB2 1
   ATOM 113 HB3 C ARG A 90 ? 16.52123 17.45476 -7.03225 0.343 47.80867 H ? A ? 3 HB3 1
   ATOM 114 HG2 C ARG A 90 ? 16.26450 18.89405 -5.28198 0.343 53.04690 H ? A ? 3 HG2 1
   ATOM 115 HG3 C ARG A 90 ? 17.72778 18.58008 -4.74751 0.343 53.04690 H ? A ? 3 HG3 1
   ATOM 116 HD2 C ARG A 90 ? 17.85362 20.61582 -5.74211 0.343 59.12785 H ? A ? 3 HD2 1
   ATOM 117 HD3 C ARG A 90 ? 18.56514 19.60655 -6.74238 0.343 59.12785 H ? A ? 3 HD3 1
   ATOM 118 HE C ARG A 90 ? 16.18070 20.82084 -7.19761 0.343 59.59580 H ? A ? 3 HE 1
   ATOM 119 HH11 C ARG A 90 ? 18.43066 18.76181 -8.51858 0.343 57.16733 H ? A ? 3 HH11 1
   ATOM 120 HH12 C ARG A 90 ? 17.90071 18.84090 -9.90844 0.343 57.16733 H ? A ? 3 HH12 1
   ATOM 121 HH21 C ARG A 90 ? 15.42575 20.92360 -9.30540 0.343 63.43576 H ? A ? 3 HH21 1
   ATOM 122 HH22 C ARG A 90 ? 16.09302 20.14118 -10.38307 0.343 63.43576 H ? A ? 3 HH22 1
   ATOM 123 N A LEU A 91 ? 15.51552 16.75591 -3.55368 0.646 30.42419 N ? A ? 4 N 1
   ATOM 124 CA A LEU A 91 ? 14.28194 16.87577 -2.78766 0.646 29.85601 C ? A ? 4 CA 1
   ATOM 125 C A LEU A 91 ? 13.45859 18.08002 -3.22945 0.646 31.17718 C ? A ? 4 C 1
   ATOM 126 O A LEU A 91 ? 13.98824 19.16609 -3.47549 0.646 34.35831 O ? A ? 4 O 1
   ATOM 127 CB A LEU A 91 ? 14.59264 16.99498 -1.29253 0.646 27.10716 C ? A ? 4 CB 1
   ATOM 128 CG A LEU A 91 ? 13.42253 17.40126 -0.38504 0.646 27.67293 C ? A ? 4 CG 1
   ATOM 129 CD1 A LEU A 91 ? 12.31043 16.36333 -0.42444 0.646 26.74779 C ? A ? 4 CD1 1
   ATOM 130 CD2 A LEU A 91 ? 13.89610 17.62187 1.04940 0.646 27.88075 C ? A ? 4 CD2 1
   ATOM 131 H A LEU A 91 ? 16.22303 16.98851 -3.12364 0.646 36.46569 H ? A ? 4 H 1
   ATOM 132 HA A LEU A 91 ? 13.75109 16.07811 -2.93876 0.646 35.78388 H ? A ? 4 HA 1
   ATOM 133 HB2 A LEU A 91 ? 14.91007 16.13290 -0.98113 0.646 32.48526 H ? A ? 4 HB2 1
   ATOM 134 HB3 A LEU A 91 ? 15.28632 17.66383 -1.18139 0.646 32.48526 H ? A ? 4 HB3 1
   ATOM 135 HG A LEU A 91 ? 13.05939 18.23825 -0.71438 0.646 33.16418 H ? A ? 4 HG 1
   ATOM 136 HD11 A LEU A 91 ? 11.57677 16.66522 0.13368 0.646 32.05401 H ? A ? 4 HD11 1
   ATOM 137 HD12 A LEU A 91 ? 12.00816 16.25897 -1.34022 0.646 32.05401 H ? A ? 4 HD12 1
   ATOM 138 HD13 A LEU A 91 ? 12.65399 15.51958 -0.09133 0.646 32.05401 H ? A ? 4 HD13 1
   ATOM 139 HD21 A LEU A 91 ? 13.13869 17.88559 1.59500 0.646 33.41357 H ? A ? 4 HD21 1
   ATOM 140 HD22 A LEU A 91 ? 14.27545 16.79556 1.38734 0.646 33.41357 H ? A ? 4 HD22 1
   ATOM 141 HD23 A LEU A 91 ? 14.56808 18.32138 1.05606 0.646 33.41357 H ? A ? 4 HD23 1
   ATOM 142 N B LEU A 91 ? 15.51913 16.72783 -3.54590 0.354 30.53994 N ? A ? 4 N 1
   ATOM 143 CA B LEU A 91 ? 14.29955 16.82004 -2.75789 0.354 29.95405 C ? A ? 4 CA 1
   ATOM 144 C B LEU A 91 ? 13.48981 18.05556 -3.13016 0.354 31.22890 C ? A ? 4 C 1
   ATOM 145 O B LEU A 91 ? 14.03452 19.14822 -3.30839 0.354 33.98894 O ? A ? 4 O 1
   ATOM 146 CB B LEU A 91 ? 14.63674 16.85757 -1.26664 0.354 27.18251 C ? A ? 4 CB 1
   ATOM 147 CG B LEU A 91 ? 13.46549 17.05846 -0.30234 0.354 28.72314 C ? A ? 4 CG 1
   ATOM 148 CD1 B LEU A 91 ? 12.41667 15.96846 -0.47206 0.354 26.68177 C ? A ? 4 CD1 1
   ATOM 149 CD2 B LEU A 91 ? 13.97193 17.09546 1.13181 0.354 27.67537 C ? A ? 4 CD2 1
   ATOM 150 H B LEU A 91 ? 16.22923 16.95900 -3.11938 0.354 36.60459 H ? A ? 4 H 1
   ATOM 151 HA B LEU A 91 ? 13.75125 16.04027 -2.93742 0.354 35.90152 H ? A ? 4 HA 1
   ATOM 152 HB2 B LEU A 91 ? 15.05612 16.01474 -1.03285 0.354 32.57567 H ? A ? 4 HB2 1
   ATOM 153 HB3 B LEU A 91 ? 15.25625 17.58896 -1.11772 0.354 32.57567 H ? A ? 4 HB3 1
   ATOM 154 HG B LEU A 91 ? 13.03709 17.90545 -0.50231 0.354 34.42444 H ? A ? 4 HG 1
   ATOM 155 HD11 B LEU A 91 ? 11.70559 16.11138 0.17203 0.354 31.97479 H ? A ? 4 HD11 1
   ATOM 156 HD12 B LEU A 91 ? 12.06017 16.01079 -1.37318 0.354 31.97479 H ? A ? 4 HD12 1
   ATOM 157 HD13 B LEU A 91 ? 12.83144 15.10478 -0.32066 0.354 31.97479 H ? A ? 4 HD13 1
   ATOM 158 HD21 B LEU A 91 ? 13.22133 17.24377 1.72805 0.354 33.16710 H ? A ? 4 HD21 1
   ATOM 159 HD22 B LEU A 91 ? 14.39640 16.24818 1.33879 0.354 33.16710 H ? A ? 4 HD22 1
   ATOM 160 HD23 B LEU A 91 ? 14.61343 17.81747 1.22166 0.354 33.16710 H ? A ? 4 HD23 1
   ATOM 161 N A HIS A 92 ? 12.14614 17.87348 -3.30686 0.646 28.67341 N ? A ? 5 N 1
   ATOM 162 CA A HIS A 92 ? 11.15601 18.93378 -3.44616 0.646 29.29335 C ? A ? 5 CA 1
   ATOM 163 C A HIS A 92 ? 10.08260 18.68771 -2.40094 0.646 26.86905 C ? A ? 5 C 1
   ATOM 164 O A HIS A 92 ? 9.40412 17.65706 -2.44624 0.646 28.44082 O ? A ? 5 O 1
   ATOM 165 CB A HIS A 92 ? 10.51380 18.94979 -4.83705 0.646 28.96653 C ? A ? 5 CB 1
   ATOM 166 CG A HIS A 92 ? 11.49189 18.90453 -5.96544 0.646 35.53477 C ? A ? 5 CG 1
   ATOM 167 ND1 A HIS A 92 ? 11.75534 19.99518 -6.76566 0.646 39.64659 N ? A ? 5 ND1 1
   ATOM 168 CD2 A HIS A 92 ? 12.25958 17.89524 -6.43768 0.646 34.25217 C ? A ? 5 CD2 1
   ATOM 169 CE1 A HIS A 92 ? 12.64890 19.66055 -7.67908 0.646 41.98048 C ? A ? 5 CE1 1
   ATOM 170 NE2 A HIS A 92 ? 12.97038 18.39196 -7.50211 0.646 37.43448 N ? A ? 5 NE2 1
   ATOM 171 H A HIS A 92 ? 11.79027 17.09104 -3.27952 0.646 34.36476 H ? A ? 5 H 1
   ATOM 172 HA A HIS A 92 ? 11.58399 19.79234 -3.30263 0.646 35.10868 H ? A ? 5 HA 1
   ATOM 173 HB2 A HIS A 92 ? 9.93392 18.17659 -4.91957 0.646 34.71650 H ? A ? 5 HB2 1
   ATOM 174 HB3 A HIS A 92 ? 9.99561 19.76452 -4.92978 0.646 34.71650 H ? A ? 5 HB3 1
   ATOM 175 HD2 A HIS A 92 ? 12.29842 17.02806 -6.10394 0.646 41.05927 H ? A ? 5 HD2 1
   ATOM 176 HE1 A HIS A 92 ? 12.99306 20.22267 -8.33518 0.646 50.33323 H ? A ? 5 HE1 1
   ATOM 177 HE2 A HIS A 92 ? 13.53394 17.94859 -7.97690 0.646 44.87804 H ? A ? 5 HE2 1
   ATOM 178 N B HIS A 92 ? 12.17544 17.86970 -3.23094 0.354 28.73637 N ? A ? 5 N 1
   ATOM 179 CA B HIS A 92 ? 11.21235 18.95027 -3.41589 0.354 29.45121 C ? A ? 5 CA 1
   ATOM 180 C B HIS A 92 ? 10.07529 18.71740 -2.43199 0.354 26.98715 C ? A ? 5 C 1
   ATOM 181 O B HIS A 92 ? 9.34624 17.72685 -2.54736 0.354 28.39786 O ? A ? 5 O 1
   ATOM 182 CB B HIS A 92 ? 10.67352 18.99842 -4.84719 0.354 29.43245 C ? A ? 5 CB 1
   ATOM 183 CG B HIS A 92 ? 11.72847 19.18495 -5.89229 0.354 36.57360 C ? A ? 5 CG 1
   ATOM 184 ND1 B HIS A 92 ? 12.22436 20.42374 -6.23793 0.354 41.43295 N ? A ? 5 ND1 1
   ATOM 185 CD2 B HIS A 92 ? 12.37012 18.29015 -6.67994 0.354 36.76503 C ? A ? 5 CD2 1
   ATOM 186 CE1 B HIS A 92 ? 13.13258 20.28307 -7.18686 0.354 44.44809 C ? A ? 5 CE1 1
   ATOM 187 NE2 B HIS A 92 ? 13.23887 18.99839 -7.47438 0.354 39.49418 N ? A ? 5 NE2 1
   ATOM 188 H B HIS A 92 ? 11.80375 17.09507 -3.19351 0.354 34.44030 H ? A ? 5 H 1
   ATOM 189 HA B HIS A 92 ? 11.64225 19.79933 -3.22831 0.354 35.29811 H ? A ? 5 HA 1
   ATOM 190 HB2 B HIS A 92 ? 10.21709 18.16344 -5.03530 0.354 35.27560 H ? A ? 5 HB2 1
   ATOM 191 HB3 B HIS A 92 ? 10.05234 19.73984 -4.92024 0.354 35.27560 H ? A ? 5 HB3 1
   ATOM 192 HD1 B HIS A 92 ? 11.98054 21.17151 -5.89010 0.354 49.67620 H ? A ? 5 HD1 1
   ATOM 193 HD2 B HIS A 92 ? 12.24604 17.36847 -6.68272 0.354 44.07470 H ? A ? 5 HD2 1
   ATOM 194 HE1 B HIS A 92 ? 13.61500 20.97146 -7.58471 0.354 53.29437 H ? A ? 5 HE1 1
   ATOM 195 N . LEU A 93 ? 9.93256 19.61424 -1.46241 1.000 29.07957 N ? A ? 6 N 1
   ATOM 196 CA . LEU A 93 ? 8.78775 19.57243 -0.56666 1.000 26.93998 C ? A ? 6 CA 1
   ATOM 197 C . LEU A 93 ? 7.55516 20.06374 -1.30845 1.000 31.39220 C ? A ? 6 C 1
   ATOM 198 O . LEU A 93 ? 7.63242 20.94878 -2.16395 1.000 28.91159 O ? A ? 6 O 1
   ATOM 199 HA . LEU A 93 ? 8.63449 18.66485 -0.26054 1.000 32.28464 H ? A ? 6 HA 1
   ATOM 200 CB A LEU A 93 ? 9.03422 20.43202 0.67447 0.534 27.72852 C ? A ? 6 CB 1
   ATOM 201 CG A LEU A 93 ? 10.25078 20.06479 1.52651 0.534 27.94818 C ? A ? 6 CG 1
   ATOM 202 CD1 A LEU A 93 ? 10.51075 21.14852 2.56217 0.534 30.59227 C ? A ? 6 CD1 1
   ATOM 203 CD2 A LEU A 93 ? 10.05627 18.71579 2.20529 0.534 27.63204 C ? A ? 6 CD2 1
   ATOM 204 H A LEU A 93 ? 10.47353 20.26880 -1.32642 0.646 34.85215 H ? A ? 6 H 1
   ATOM 205 HB2 A LEU A 93 ? 9.15496 21.35002 0.38533 0.534 33.23089 H ? A ? 6 HB2 1
   ATOM 206 HB3 A LEU A 93 ? 8.25404 20.36437 1.24688 0.534 33.23089 H ? A ? 6 HB3 1
   ATOM 207 HG A LEU A 93 ? 11.02774 19.99445 0.95006 0.534 33.49448 H ? A ? 6 HG 1
   ATOM 208 HD11 A LEU A 93 ? 11.28102 20.89736 3.09555 0.534 36.66739 H ? A ? 6 HD11 1
   ATOM 209 HD12 A LEU A 93 ? 10.68366 21.98670 2.10560 0.534 36.66739 H ? A ? 6 HD12 1
   ATOM 210 HD13 A LEU A 93 ? 9.72945 21.23635 3.13028 0.534 36.66739 H ? A ? 6 HD13 1
   ATOM 211 HD21 A LEU A 93 ? 10.83699 18.51897 2.74626 0.534 33.11511 H ? A ? 6 HD21 1
   ATOM 212 HD22 A LEU A 93 ? 9.26632 18.75577 2.76678 0.534 33.11511 H ? A ? 6 HD22 1
   ATOM 213 HD23 A LEU A 93 ? 9.94448 18.03325 1.52519 0.534 33.11511 H ? A ? 6 HD23 1
   ATOM 214 CB B LEU A 93 ? 9.03792 20.42581 0.67766 0.466 27.74262 C ? A ? 6 CB 1
   ATOM 215 CG B LEU A 93 ? 10.26039 20.04880 1.51876 0.466 27.96205 C ? A ? 6 CG 1
   ATOM 216 CD1 B LEU A 93 ? 10.28657 20.85599 2.80961 0.466 29.21026 C ? A ? 6 CD1 1
   ATOM 217 CD2 B LEU A 93 ? 10.28243 18.55713 1.82019 0.466 26.75590 C ? A ? 6 CD2 1
   ATOM 218 H B LEU A 93 ? 10.48388 20.25489 -1.30366 0.354 34.85215 H ? A ? 6 H 1
   ATOM 219 HB2 B LEU A 93 ? 9.15776 21.34560 0.39389 0.466 33.24781 H ? A ? 6 HB2 1
   ATOM 220 HB3 B LEU A 93 ? 8.26068 20.35492 1.25367 0.466 33.24781 H ? A ? 6 HB3 1
   ATOM 221 HG B LEU A 93 ? 11.06081 20.25663 1.01177 0.466 33.51113 H ? A ? 6 HG 1
   ATOM 222 HD11 B LEU A 93 ? 11.07000 20.60466 3.32339 0.466 35.00897 H ? A ? 6 HD11 1
   ATOM 223 HD12 B LEU A 93 ? 10.32340 21.80029 2.59089 0.466 35.00897 H ? A ? 6 HD12 1
   ATOM 224 HD13 B LEU A 93 ? 9.48261 20.66524 3.31770 0.466 35.00897 H ? A ? 6 HD13 1
   ATOM 225 HD21 B LEU A 93 ? 10.95477 18.38161 2.49698 0.466 32.06374 H ? A ? 6 HD21 1
   ATOM 226 HD22 B LEU A 93 ? 9.40877 18.28746 2.14409 0.466 32.06374 H ? A ? 6 HD22 1
   ATOM 227 HD23 B LEU A 93 ? 10.49745 18.07379 1.00714 0.466 32.06374 H ? A ? 6 HD23 1
   ATOM 228 N . LEU A 94 ? 6.40778 19.47913 -0.98405 1.000 30.42993 N ? A ? 7 N 1
   ATOM 229 CA . LEU A 94 ? 5.20461 19.78201 -1.73905 1.000 29.98783 C ? A ? 7 CA 1
   ATOM 230 C . LEU A 94 ? 4.83905 21.25171 -1.57379 1.000 37.81572 C ? A ? 7 C 1
   ATOM 231 O . LEU A 94 ? 4.84585 21.79126 -0.46236 1.000 33.98598 O ? A ? 7 O 1
   ATOM 232 CB . LEU A 94 ? 4.05414 18.88285 -1.29110 1.000 31.54514 C ? A ? 7 CB 1
   ATOM 233 CG . LEU A 94 ? 4.23182 17.39206 -1.60931 1.000 26.34020 C ? A ? 7 CG 1
   ATOM 234 CD1 . LEU A 94 ? 3.07484 16.58945 -1.03672 1.000 25.70469 C ? A ? 7 CD1 1
   ATOM 235 CD2 . LEU A 94 ? 4.36538 17.14159 -3.11657 1.000 30.24854 C ? A ? 7 CD2 1
   ATOM 236 H . LEU A 94 ? 6.30340 18.91489 -0.34347 1.000 36.47258 H ? A ? 7 H 1
   ATOM 237 HA . LEU A 94 ? 5.36070 19.61043 -2.68091 1.000 35.94205 H ? A ? 7 HA 1
   ATOM 238 HB2 . LEU A 94 ? 3.95747 18.96580 -0.32950 1.000 37.81083 H ? A ? 7 HB2 1
   ATOM 239 HB3 . LEU A 94 ? 3.24343 19.18025 -1.73291 1.000 37.81083 H ? A ? 7 HB3 1
   ATOM 240 HG . LEU A 94 ? 5.05583 17.08999 -1.19618 1.000 31.56490 H ? A ? 7 HG 1
   ATOM 241 HD11 . LEU A 94 ? 3.22536 15.64777 -1.21417 1.000 30.80229 H ? A ? 7 HD11 1
   ATOM 242 HD12 . LEU A 94 ? 3.02736 16.74230 -0.08001 1.000 30.80229 H ? A ? 7 HD12 1
   ATOM 243 HD13 . LEU A 94 ? 2.25070 16.87804 -1.45910 1.000 30.80229 H ? A ? 7 HD13 1
   ATOM 244 HD21 . LEU A 94 ? 4.39449 16.18529 -3.27643 1.000 36.25490 H ? A ? 7 HD21 1
   ATOM 245 HD22 . LEU A 94 ? 3.60082 17.52966 -3.57016 1.000 36.25490 H ? A ? 7 HD22 1
   ATOM 246 HD23 . LEU A 94 ? 5.18333 17.55509 -3.43416 1.000 36.25490 H ? A ? 7 HD23 1
   ATOM 247 N . LEU A 95 ? 4.53723 21.90417 -2.69795 1.000 38.25119 N ? A ? 8 N 1
   ATOM 248 CA . LEU A 95 ? 4.11665 23.29919 -2.65200 1.000 34.62053 C ? A ? 8 CA 1
   ATOM 249 C . LEU A 95 ? 2.79655 23.44059 -1.91087 1.000 32.95836 C ? A ? 8 C 1
   ATOM 250 O . LEU A 95 ? 2.51107 24.50092 -1.34308 1.000 42.63228 O ? A ? 8 O 1
   ATOM 251 H . LEU A 95 ? 4.56801 21.56516 -3.48772 1.000 45.85808 H ? A ? 8 H 1
   ATOM 252 HA . LEU A 95 ? 4.78365 23.82599 -2.18457 1.000 41.50130 H ? A ? 8 HA 1
   ATOM 253 CB A LEU A 95 ? 4.00102 23.85101 -4.07436 0.680 37.67569 C ? A ? 8 CB 1
   ATOM 254 CG A LEU A 95 ? 5.23286 23.63691 -4.96115 0.680 35.39077 C ? A ? 8 CG 1
   ATOM 255 CD1 A LEU A 95 ? 4.89292 23.83990 -6.43460 0.680 38.13298 C ? A ? 8 CD1 1
   ATOM 256 CD2 A LEU A 95 ? 6.35793 24.56380 -4.53058 0.680 35.56173 C ? A ? 8 CD2 1
   ATOM 257 HB2 A LEU A 95 ? 3.25068 23.41732 -4.51003 0.680 45.16749 H ? A ? 8 HB2 1
   ATOM 258 HB3 A LEU A 95 ? 3.84546 24.80687 -4.01929 0.680 45.16749 H ? A ? 8 HB3 1
   ATOM 259 HG A LEU A 95 ? 5.53769 22.72167 -4.85962 0.680 42.42559 H ? A ? 8 HG 1
   ATOM 260 HD11 A LEU A 95 ? 5.68989 23.68831 -6.96635 0.680 45.71624 H ? A ? 8 HD11 1
   ATOM 261 HD12 A LEU A 95 ? 4.20084 23.20958 -6.68877 0.680 45.71624 H ? A ? 8 HD12 1
   ATOM 262 HD13 A LEU A 95 ? 4.57696 24.74788 -6.56362 0.680 45.71624 H ? A ? 8 HD13 1
   ATOM 263 HD21 A LEU A 95 ? 7.12737 24.41298 -5.10164 0.680 42.63073 H ? A ? 8 HD21 1
   ATOM 264 HD22 A LEU A 95 ? 6.05925 25.48290 -4.61390 0.680 42.63073 H ? A ? 8 HD22 1
   ATOM 265 HD23 A LEU A 95 ? 6.58842 24.37326 -3.60783 0.680 42.63073 H ? A ? 8 HD23 1
   ATOM 266 CB B LEU A 95 ? 4.01354 23.86967 -4.06775 0.320 37.69877 C ? A ? 8 CB 1
   ATOM 267 CG B LEU A 95 ? 4.69834 25.22657 -4.26953 0.320 42.68174 C ? A ? 8 CG 1
   ATOM 268 CD1 B LEU A 95 ? 5.49677 25.23756 -5.56322 0.320 43.94033 C ? A ? 8 CD1 1
   ATOM 269 CD2 B LEU A 95 ? 3.68300 26.36071 -4.25658 0.320 40.75896 C ? A ? 8 CD2 1
   ATOM 270 HB2 B LEU A 95 ? 4.42430 23.24137 -4.68209 0.320 45.19519 H ? A ? 8 HB2 1
   ATOM 271 HB3 B LEU A 95 ? 3.07495 23.98131 -4.28566 0.320 45.19519 H ? A ? 8 HB3 1
   ATOM 272 HG B LEU A 95 ? 5.31319 25.37355 -3.53384 0.320 51.17475 H ? A ? 8 HG 1
   ATOM 273 HD11 B LEU A 95 ? 5.91076 26.10808 -5.67144 0.320 52.68506 H ? A ? 8 HD11 1
   ATOM 274 HD12 B LEU A 95 ? 6.17941 24.54985 -5.51887 0.320 52.68506 H ? A ? 8 HD12 1
   ATOM 275 HD13 B LEU A 95 ? 4.89771 25.06158 -6.30556 0.320 52.68506 H ? A ? 8 HD13 1
   ATOM 276 HD21 B LEU A 95 ? 4.14855 27.20277 -4.37952 0.320 48.86741 H ? A ? 8 HD21 1
   ATOM 277 HD22 B LEU A 95 ? 3.04876 26.22502 -4.97785 0.320 48.86741 H ? A ? 8 HD22 1
   ATOM 278 HD23 B LEU A 95 ? 3.21981 26.36019 -3.40432 0.320 48.86741 H ? A ? 8 HD23 1
   ATOM 279 N A ASN A 96 ? 1.97861 22.38939 -1.90535 0.368 37.05083 N ? A ? 9 N 1
   ATOM 280 CA A ASN A 96 ? 0.74511 22.36407 -1.12143 0.368 36.26508 C ? A ? 9 CA 1
   ATOM 281 C A ASN A 96 ? 1.09172 21.82486 0.25932 0.368 37.00745 C ? A ? 9 C 1
   ATOM 282 O A ASN A 96 ? 1.08374 20.61720 0.50063 0.368 35.58439 O ? A ? 9 O 1
   ATOM 283 CB A ASN A 96 ? -0.31648 21.51477 -1.80500 0.368 35.81208 C ? A ? 9 CB 1
   ATOM 284 CG A ASN A 96 ? -1.64364 21.55379 -1.08037 0.368 37.63894 C ? A ? 9 CG 1
   ATOM 285 OD1 A ASN A 96 ? -1.71483 21.91413 0.09676 0.368 37.30731 O ? A ? 9 OD1 1
   ATOM 286 ND2 A ASN A 96 ? -2.70521 21.18162 -1.77919 0.368 38.28023 N ? A ? 9 ND2 1
   ATOM 287 H A ASN A 96 ? 2.11831 21.66895 -2.35375 0.368 44.41765 H ? A ? 9 H 1
   ATOM 288 HA A ASN A 96 ? 0.39883 23.26574 -1.03215 0.368 43.47476 H ? A ? 9 HA 1
   ATOM 289 HB2 A ASN A 96 ? -0.45561 21.84576 -2.70611 0.368 42.93115 H ? A ? 9 HB2 1
   ATOM 290 HB3 A ASN A 96 ? -0.01566 20.59302 -1.83290 0.368 42.93115 H ? A ? 9 HB3 1
   ATOM 291 HD21 A ASN A 96 ? -2.61642 20.93608 -2.59860 0.368 45.89294 H ? A ? 9 HD21 1
   ATOM 292 N B ASN A 96 ? 1.97899 22.38932 -1.90408 0.243 36.99643 N ? A ? 9 N 1
   ATOM 293 CA B ASN A 96 ? 0.74473 22.36688 -1.12152 0.243 36.29266 C ? A ? 9 CA 1
   ATOM 294 C B ASN A 96 ? 1.08900 21.82564 0.25916 0.243 36.98147 C ? A ? 9 C 1
   ATOM 295 O B ASN A 96 ? 1.07685 20.61788 0.50046 0.243 35.56031 O ? A ? 9 O 1
   ATOM 296 CB B ASN A 96 ? -0.31907 21.52254 -1.80778 0.243 35.85718 C ? A ? 9 CB 1
   ATOM 297 CG B ASN A 96 ? -1.64923 21.57246 -1.08936 0.243 37.64456 C ? A ? 9 CG 1
   ATOM 298 OD1 B ASN A 96 ? -1.72702 21.96500 0.07629 0.243 37.33443 O ? A ? 9 OD1 1
   ATOM 299 ND2 B ASN A 96 ? -2.70570 21.17345 -1.78025 0.243 38.30606 N ? A ? 9 ND2 1
   ATOM 300 H B ASN A 96 ? 2.11926 21.66774 -2.35044 0.243 44.35237 H ? A ? 9 H 1
   ATOM 301 HA B ASN A 96 ? 0.40059 23.26926 -1.03112 0.243 43.50786 H ? A ? 9 HA 1
   ATOM 302 HB2 B ASN A 96 ? -0.45181 21.85183 -2.71046 0.243 42.98528 H ? A ? 9 HB2 1
   ATOM 303 HB3 B ASN A 96 ? -0.02418 20.59876 -1.83163 0.243 42.98528 H ? A ? 9 HB3 1
   ATOM 304 HD21 B ASN A 96 ? -2.61436 20.90600 -2.59249 0.243 45.92394 H ? A ? 9 HD21 1
   ATOM 305 N C ASN A 96 ? 1.97911 22.38892 -1.90379 0.389 37.05826 N ? A ? 9 N 1
   ATOM 306 CA C ASN A 96 ? 0.74454 22.36514 -1.12126 0.389 36.26562 C ? A ? 9 CA 1
   ATOM 307 C C ASN A 96 ? 1.08775 21.82549 0.26018 0.389 37.00936 C ? A ? 9 C 1
   ATOM 308 O C ASN A 96 ? 1.07263 20.61820 0.50291 0.389 35.58251 O ? A ? 9 O 1
   ATOM 309 CB C ASN A 96 ? -0.31741 21.51730 -1.80591 0.389 35.80592 C ? A ? 9 CB 1
   ATOM 310 CG C ASN A 96 ? -1.64437 21.55577 -1.08095 0.389 37.63923 C ? A ? 9 CG 1
   ATOM 311 OD1 C ASN A 96 ? -1.71581 21.91695 0.09618 0.389 37.30786 O ? A ? 9 OD1 1
   ATOM 312 ND2 C ASN A 96 ? -2.70551 21.18215 -1.77932 0.389 38.27575 N ? A ? 9 ND2 1
   ATOM 313 H C ASN A 96 ? 2.11972 21.66742 -2.35018 0.389 44.42658 H ? A ? 9 H 1
   ATOM 314 HA C ASN A 96 ? 0.39997 23.26754 -1.03263 0.389 43.47541 H ? A ? 9 HA 1
   ATOM 315 HB2 C ASN A 96 ? -0.45658 21.84969 -2.70650 0.389 42.92376 H ? A ? 9 HB2 1
   ATOM 316 HB3 C ASN A 96 ? -0.01695 20.59547 -1.83524 0.389 42.92376 H ? A ? 9 HB3 1
   ATOM 317 HD21 C ASN A 96 ? -2.61660 20.93596 -2.59852 0.389 45.88756 H ? A ? 9 HD21 1
   ATOM 318 N . THR A 97 ? 1.39778 22.73516 1.17979 1.000 41.14506 N ? A ? 10 N 1
   ATOM 319 CA . THR A 97 ? 1.83904 22.36014 2.51708 1.000 40.56693 C ? A ? 10 CA 1
   ATOM 320 C . THR A 97 ? 0.71156 21.87320 3.42046 1.000 39.19865 C ? A ? 10 C 1
   ATOM 321 O . THR A 97 ? 0.96980 21.58708 4.59553 1.000 41.14128 O ? A ? 10 O 1
   ATOM 322 HA . THR A 97 ? 2.47296 21.63078 2.43286 1.000 48.63698 H ? A ? 10 HA 1
   ATOM 323 CB B THR A 97 ? 2.54666 23.54364 3.17670 0.669 42.22507 C ? A ? 10 CB 1
   ATOM 324 OG1 B THR A 97 ? 1.74576 24.72178 3.02718 0.669 46.12335 O ? A ? 10 OG1 1
   ATOM 325 CG2 B THR A 97 ? 3.91236 23.76552 2.54059 0.669 41.69909 C ? A ? 10 CG2 1
   ATOM 326 H B THR A 97 ? 1.35897 23.58467 1.05163 0.243 49.33074 H ? A ? 10 H 1
   ATOM 327 HB B THR A 97 ? 2.67780 23.36421 4.12090 0.669 50.62675 H ? A ? 10 HB 1
   ATOM 328 HG1 B THR A 97 ? 2.16071 25.39045 3.32094 0.669 55.30468 H ? A ? 10 HG1 1
   ATOM 329 HG21 B THR A 97 ? 4.35478 24.52029 2.95950 0.669 49.99557 H ? A ? 10 HG21 1
   ATOM 330 HG22 B THR A 97 ? 4.46333 22.97524 2.65364 0.669 49.99557 H ? A ? 10 HG22 1
   ATOM 331 HG23 B THR A 97 ? 3.81154 23.94605 1.59288 0.669 49.99557 H ? A ? 10 HG23 1
   ATOM 332 CB C THR A 97 ? 2.54840 23.54296 3.18000 0.331 42.09410 C ? A ? 10 CB 1
   ATOM 333 OG1 C THR A 97 ? 1.76140 24.72878 3.01465 0.331 45.90261 O ? A ? 10 OG1 1
   ATOM 334 CG2 C THR A 97 ? 3.92554 23.75131 2.56383 0.331 41.56971 C ? A ? 10 CG2 1
   ATOM 335 H C THR A 97 ? 1.35990 23.58463 1.05111 0.389 49.33074 H ? A ? 10 H 1
   ATOM 336 HB C THR A 97 ? 2.66353 23.36538 4.12663 0.331 50.46958 H ? A ? 10 HB 1
   ATOM 337 HG1 C THR A 97 ? 2.17254 25.39211 3.32539 0.331 55.03979 H ? A ? 10 HG1 1
   ATOM 338 HG21 C THR A 97 ? 4.36616 24.50646 2.98395 0.331 49.84031 H ? A ? 10 HG21 1
   ATOM 339 HG22 C THR A 97 ? 4.46955 22.95845 2.69159 0.331 49.84031 H ? A ? 10 HG22 1
   ATOM 340 HG23 C THR A 97 ? 3.84085 23.92517 1.61331 0.331 49.84031 H ? A ? 10 HG23 1
   ATOM 341 H A THR A 97 ? 1.35714 23.58460 1.05172 0.368 49.33074 H ? A ? 10 H 1
   ATOM 342 N . SER A 98 ? -0.52007 21.78065 2.92023 1.000 31.13784 N ? A ? 11 N 1
   ATOM 343 CA . SER A 98 ? -1.58232 21.09793 3.64493 1.000 35.49359 C ? A ? 11 CA 1
   ATOM 344 C . SER A 98 ? -1.52719 19.58539 3.45964 1.000 39.47014 C ? A ? 11 C 1
   ATOM 345 O . SER A 98 ? -2.30593 18.86569 4.09823 1.000 34.02187 O ? A ? 11 O 1
   ATOM 346 H . SER A 98 ? -0.76312 22.10620 2.16224 1.000 37.32207 H ? A ? 11 H 1
   ATOM 347 HA . SER A 98 ? -1.49268 21.28744 4.59201 1.000 42.54898 H ? A ? 11 HA 1
   ATOM 348 CB A SER A 98 ? -2.94747 21.62802 3.20469 0.461 35.95959 C ? A ? 11 CB 1
   ATOM 349 OG A SER A 98 ? -3.19024 22.91227 3.75372 0.461 37.90649 O ? A ? 11 OG 1
   ATOM 350 HB2 A SER A 98 ? -2.96517 21.68979 2.23682 0.461 43.10817 H ? A ? 11 HB2 1
   ATOM 351 HB3 A SER A 98 ? -3.63683 21.01816 3.51086 0.461 43.10817 H ? A ? 11 HB3 1
   ATOM 352 HG A SER A 98 ? -3.95051 23.18454 3.52249 0.461 45.44446 H ? A ? 11 HG 1
   ATOM 353 CB B SER A 98 ? -2.94539 21.61950 3.19650 0.318 35.96308 C ? A ? 11 CB 1
   ATOM 354 OG B SER A 98 ? -3.36492 20.96678 2.01284 0.318 37.86594 O ? A ? 11 OG 1
   ATOM 355 HB2 B SER A 98 ? -3.59462 21.45199 3.89745 0.318 43.11236 H ? A ? 11 HB2 1
   ATOM 356 HB3 B SER A 98 ? -2.87937 22.57216 3.02622 0.318 43.11236 H ? A ? 11 HB3 1
   ATOM 357 HG B SER A 98 ? -3.63474 21.53211 1.45320 0.318 45.39579 H ? A ? 11 HG 1
   ATOM 358 CB C SER A 98 ? -2.94538 21.62794 3.19549 0.221 35.97186 C ? A ? 11 CB 1
   ATOM 359 OG C SER A 98 ? -3.99880 21.00026 3.90395 0.221 36.33054 O ? A ? 11 OG 1
   ATOM 360 HB2 C SER A 98 ? -2.98108 22.58311 3.36062 0.221 43.12289 H ? A ? 11 HB2 1
   ATOM 361 HB3 C SER A 98 ? -3.05457 21.45073 2.24809 0.221 43.12289 H ? A ? 11 HB3 1
   ATOM 362 HG C SER A 98 ? -4.04973 20.19080 3.68535 0.221 43.55331 H ? A ? 11 HG 1
   ATOM 363 N A VAL A 99 ? -0.64758 19.09375 2.59568 0.666 31.94270 N ? A ? 12 N 1
   ATOM 364 CA A VAL A 99 ? -0.43380 17.66680 2.39146 0.666 28.82702 C ? A ? 12 CA 1
   ATOM 365 C A VAL A 99 ? 0.81151 17.31021 3.18932 0.666 29.71754 C ? A ? 12 C 1
   ATOM 366 O A VAL A 99 ? 1.92124 17.73274 2.84448 0.666 33.22604 O ? A ? 12 O 1
   ATOM 367 CB A VAL A 99 ? -0.28285 17.33034 0.90096 0.666 30.92476 C ? A ? 12 CB 1
   ATOM 368 CG1 A VAL A 99 ? -0.01853 15.84778 0.69743 0.666 24.92914 C ? A ? 12 CG1 1
   ATOM 369 CG2 A VAL A 99 ? -1.53499 17.75684 0.14001 0.666 35.80701 C ? A ? 12 CG2 1
   ATOM 370 H A VAL A 99 ? -0.14532 19.58427 2.09896 0.666 38.28791 H ? A ? 12 H 1
   ATOM 371 HA A VAL A 99 ? -1.18366 17.15404 2.73159 0.666 34.54909 H ? A ? 12 HA 1
   ATOM 372 HB A VAL A 99 ? 0.47910 17.81631 0.54859 0.666 37.06638 H ? A ? 12 HB 1
   ATOM 373 HG11 A VAL A 99 ? -0.00335 15.65734 -0.25357 0.666 29.87163 H ? A ? 12 HG11 1
   ATOM 374 HG12 A VAL A 99 ? 0.83768 15.62234 1.09363 0.666 29.87163 H ? A ? 12 HG12 1
   ATOM 375 HG13 A VAL A 99 ? -0.72514 15.33936 1.12534 0.666 29.87163 H ? A ? 12 HG13 1
   ATOM 376 HG21 A VAL A 99 ? -1.43323 17.51802 -0.79460 0.666 42.92508 H ? A ? 12 HG21 1
   ATOM 377 HG22 A VAL A 99 ? -2.30389 17.30056 0.51619 0.666 42.92508 H ? A ? 12 HG22 1
   ATOM 378 HG23 A VAL A 99 ? -1.64521 18.71671 0.22604 0.666 42.92508 H ? A ? 12 HG23 1
   ATOM 379 N C VAL A 99 ? -0.62610 19.09514 2.61466 0.334 31.97190 N ? A ? 12 N 1
   ATOM 380 CA C VAL A 99 ? -0.39576 17.66916 2.42251 0.334 28.84516 C ? A ? 12 CA 1
   ATOM 381 C C VAL A 99 ? 0.90605 17.35381 3.14911 0.334 29.58571 C ? A ? 12 C 1
   ATOM 382 O C VAL A 99 ? 1.99888 17.58323 2.62157 0.334 32.42002 O ? A ? 12 O 1
   ATOM 383 CB C VAL A 99 ? -0.33246 17.30425 0.93682 0.334 30.91303 C ? A ? 12 CB 1
   ATOM 384 CG1 C VAL A 99 ? -0.00753 15.83049 0.75352 0.334 25.10314 C ? A ? 12 CG1 1
   ATOM 385 CG2 C VAL A 99 ? -1.64889 17.65221 0.25295 0.334 35.25793 C ? A ? 12 CG2 1
   ATOM 386 H C VAL A 99 ? -0.11861 19.58707 2.12469 0.334 38.32295 H ? A ? 12 H 1
   ATOM 387 HA C VAL A 99 ? -1.11272 17.15555 2.82632 0.334 34.57085 H ? A ? 12 HA 1
   ATOM 388 HB C VAL A 99 ? 0.37656 17.81781 0.51915 0.334 37.05229 H ? A ? 12 HB 1
   ATOM 389 HG11 C VAL A 99 ? -0.07308 15.60740 -0.18820 0.334 30.08044 H ? A ? 12 HG11 1
   ATOM 390 HG12 C VAL A 99 ? 0.89381 15.66397 1.07094 0.334 30.08044 H ? A ? 12 HG12 1
   ATOM 391 HG13 C VAL A 99 ? -0.64083 15.30166 1.26359 0.334 30.08044 H ? A ? 12 HG13 1
   ATOM 392 HG21 C VAL A 99 ? -1.59301 17.40590 -0.68359 0.334 42.26618 H ? A ? 12 HG21 1
   ATOM 393 HG22 C VAL A 99 ? -2.36704 17.16108 0.68186 0.334 42.26618 H ? A ? 12 HG22 1
   ATOM 394 HG23 C VAL A 99 ? -1.80514 18.60598 0.33538 0.334 42.26618 H ? A ? 12 HG23 1
   ATOM 395 N A THR A 100 ? 0.63410 16.55696 4.27256 0.666 29.29847 N ? A ? 13 N 1
   ATOM 396 CA A THR A 100 ? 1.61450 16.53735 5.34509 0.666 24.60560 C ? A ? 13 CA 1
   ATOM 397 C A THR A 100 ? 2.03357 15.12236 5.71353 0.666 22.26410 C ? A ? 13 C 1
   ATOM 398 O A THR A 100 ? 1.26515 14.16328 5.58632 0.666 25.10721 O ? A ? 13 O 1
   ATOM 399 CB A THR A 100 ? 1.06527 17.23437 6.60165 0.666 26.36485 C ? A ? 13 CB 1
   ATOM 400 OG1 A THR A 100 ? -0.01336 16.46761 7.14788 0.666 26.69697 O ? A ? 13 OG1 1
   ATOM 401 CG2 A THR A 100 ? 0.56237 18.63077 6.26058 0.666 29.59599 C ? A ? 13 CG2 1
   ATOM 402 H A THR A 100 ? -0.04773 16.04994 4.40540 0.666 35.11482 H ? A ? 13 H 1
   ATOM 403 HA A THR A 100 ? 2.41030 16.99333 5.02935 0.666 29.48338 H ? A ? 13 HA 1
   ATOM 404 HB A THR A 100 ? 1.77298 17.31254 7.26038 0.666 31.59448 H ? A ? 13 HB 1
   ATOM 405 HG1 A THR A 100 ? 0.25185 15.69361 7.33812 0.666 31.99303 H ? A ? 13 HG1 1
   ATOM 406 HG21 A THR A 100 ? 0.23046 19.06833 7.06012 0.666 35.47185 H ? A ? 13 HG21 1
   ATOM 407 HG22 A THR A 100 ? 1.28378 19.16133 5.88779 0.666 35.47185 H ? A ? 13 HG22 1
   ATOM 408 HG23 A THR A 100 ? -0.15579 18.57526 5.61092 0.666 35.47185 H ? A ? 13 HG23 1
   ATOM 409 N C THR A 100 ? 0.79198 16.83316 4.36689 0.334 29.01499 N ? A ? 13 N 1
   ATOM 410 CA C THR A 100 ? 1.91348 16.74177 5.28799 0.334 25.82701 C ? A ? 13 CA 1
   ATOM 411 C C THR A 100 ? 2.21887 15.29042 5.63102 0.334 22.41332 C ? A ? 13 C 1
   ATOM 412 O C THR A 100 ? 1.44874 14.37256 5.33721 0.334 25.49482 O ? A ? 13 O 1
   ATOM 413 CB C THR A 100 ? 1.62757 17.51167 6.58483 0.334 26.21693 C ? A ? 13 CB 1
   ATOM 414 OG1 C THR A 100 ? 0.85680 16.68544 7.46696 0.334 19.67800 O ? A ? 13 OG1 1
   ATOM 415 CG2 C THR A 100 ? 0.85558 18.79043 6.29210 0.334 29.16571 C ? A ? 13 CG2 1
   ATOM 416 H C THR A 100 ? 0.05755 16.52008 4.68655 0.334 34.77464 H ? A ? 13 H 1
   ATOM 417 HA C THR A 100 ? 2.69130 17.12246 4.85099 0.334 30.94907 H ? A ? 13 HA 1
   ATOM 418 HB C THR A 100 ? 2.46537 17.75299 7.00998 0.334 31.41698 H ? A ? 13 HB 1
   ATOM 419 HG1 C THR A 100 ? 0.85667 17.01296 8.24047 0.334 23.57026 H ? A ? 13 HG1 1
   ATOM 420 HG21 C THR A 100 ? 0.80051 19.33535 7.09268 0.334 34.95551 H ? A ? 13 HG21 1
   ATOM 421 HG22 C THR A 100 ? 1.30395 19.29684 5.59683 0.334 34.95551 H ? A ? 13 HG22 1
   ATOM 422 HG23 C THR A 100 ? -0.04250 18.57523 5.99539 0.334 34.95551 H ? A ? 13 HG23 1
   ATOM 423 N A CYS A 101 ? 3.27452 15.01790 6.18212 0.666 24.85184 N ? A ? 14 N 1
   ATOM 424 CA A CYS A 101 ? 3.72840 13.85775 6.92617 0.666 22.61883 C ? A ? 14 CA 1
   ATOM 425 C A CYS A 101 ? 2.96715 13.77513 8.24851 0.666 26.28645 C ? A ? 14 C 1
   ATOM 426 O A CYS A 101 ? 2.12658 14.62414 8.56869 0.666 26.29956 O ? A ? 14 O 1
   ATOM 427 CB A CYS A 101 ? 5.23098 13.94369 7.18759 0.666 23.66739 C ? A ? 14 CB 1
   ATOM 428 SG A CYS A 101 ? 6.27303 14.22457 5.74808 0.666 24.09431 S ? A ? 14 SG 1
   ATOM 429 H A CYS A 101 ? 3.88107 15.61869 6.07843 0.666 29.77887 H ? A ? 14 H 1
   ATOM 430 HA A CYS A 101 ? 3.55495 13.05965 6.40286 0.666 27.09925 H ? A ? 14 HA 1
   ATOM 431 HB2 A CYS A 101 ? 5.38926 14.67709 7.80239 0.666 28.35753 H ? A ? 14 HB2 1
   ATOM 432 HB3 A CYS A 101 ? 5.51631 13.10758 7.58810 0.666 28.35753 H ? A ? 14 HB3 1
   ATOM 433 HG A CYS A 101 ? 5.98114 15.27853 5.25414 0.666 28.86983 H ? A ? 14 HG 1
   ATOM 434 N C CYS A 101 ? 3.36919 15.10304 6.26988 0.334 24.99876 N ? A ? 14 N 1
   ATOM 435 CA C CYS A 101 ? 3.71033 13.83731 6.89953 0.334 22.70903 C ? A ? 14 CA 1
   ATOM 436 C C CYS A 101 ? 2.90987 13.70946 8.19573 0.334 26.19533 C ? A ? 14 C 1
   ATOM 437 O C CYS A 101 ? 1.96830 14.46710 8.45017 0.334 26.55745 O ? A ? 14 O 1
   ATOM 438 CB C CYS A 101 ? 5.21544 13.75630 7.13936 0.334 23.74050 C ? A ? 14 CB 1
   ATOM 439 SG C CYS A 101 ? 6.20744 13.62092 5.64366 0.334 24.66773 S ? A ? 14 SG 1
   ATOM 440 H C CYS A 101 ? 3.97771 15.70506 6.35281 0.334 29.95517 H ? A ? 14 H 1
   ATOM 441 HA C CYS A 101 ? 3.46440 13.11199 6.30428 0.334 27.20750 H ? A ? 14 HA 1
   ATOM 442 HB2 C CYS A 101 ? 5.49699 14.55909 7.60536 0.334 28.44526 H ? A ? 14 HB2 1
   ATOM 443 HB3 C CYS A 101 ? 5.39921 12.97490 7.68390 0.334 28.44526 H ? A ? 14 HB3 1
   ATOM 444 HG C CYS A 101 ? 7.36949 13.64283 5.94226 0.334 29.55793 H ? A ? 14 HG 1
   ATOM 445 N . ASN A 102 ? 3.28714 12.74844 9.04256 1.000 22.71505 N ? A ? 15 N 1
   ATOM 446 CA . ASN A 102 ? 2.52955 12.50816 10.26985 1.000 27.46575 C ? A ? 15 CA 1
   ATOM 447 C . ASN A 102 ? 2.50978 13.73548 11.17495 1.000 26.25575 C ? A ? 15 C 1
   ATOM 448 O . ASN A 102 ? 1.46130 14.08360 11.72916 1.000 27.98182 O ? A ? 15 O 1
   ATOM 449 HA . ASN A 102 ? 1.61587 12.30149 10.01812 1.000 32.91557 H ? A ? 15 HA 1
   ATOM 450 CB B ASN A 102 ? 3.09725 11.30572 11.02764 0.308 25.25401 C ? A ? 15 CB 1
   ATOM 451 CG B ASN A 102 ? 2.76296 9.98214 10.36003 0.308 19.92822 C ? A ? 15 CG 1
   ATOM 452 OD1 B ASN A 102 ? 3.64554 9.16951 10.09507 0.308 23.79589 O ? A ? 15 OD1 1
   ATOM 453 ND2 B ASN A 102 ? 1.48386 9.76039 10.08858 0.308 20.93728 N ? A ? 15 ND2 1
   ATOM 454 HB2 B ASN A 102 ? 4.06305 11.38540 11.06977 0.308 30.26147 H ? A ? 15 HB2 1
   ATOM 455 HB3 B ASN A 102 ? 2.72606 11.29235 11.92371 0.308 30.26147 H ? A ? 15 HB3 1
   ATOM 456 HD21 B ASN A 102 ? 1.24557 9.02539 9.71097 0.308 25.08139 H ? A ? 15 HD21 1
   ATOM 457 HD22 B ASN A 102 ? 0.89274 10.35160 10.29017 0.308 25.08139 H ? A ? 15 HD22 1
   ATOM 458 CB C ASN A 102 ? 3.10535 11.31158 11.03017 0.692 25.32235 C ? A ? 15 CB 1
   ATOM 459 CG C ASN A 102 ? 2.77328 9.97560 10.38079 0.692 19.70246 C ? A ? 15 CG 1
   ATOM 460 OD1 C ASN A 102 ? 3.64955 9.13993 10.18632 0.692 23.85067 O ? A ? 15 OD1 1
   ATOM 461 ND2 C ASN A 102 ? 1.50833 9.76427 10.06361 0.692 20.79738 N ? A ? 15 ND2 1
   ATOM 462 H C ASN A 102 ? 3.96536 12.23140 8.93166 0.334 27.21472 H ? A ? 15 H 1
   ATOM 463 HB2 C ASN A 102 ? 4.07115 11.39521 11.06389 0.692 30.34348 H ? A ? 15 HB2 1
   ATOM 464 HB3 C ASN A 102 ? 2.74131 11.30514 11.92924 0.692 30.34348 H ? A ? 15 HB3 1
   ATOM 465 HD21 C ASN A 102 ? 1.27555 9.02308 9.69476 0.692 24.91352 H ? A ? 15 HD21 1
   ATOM 466 HD22 C ASN A 102 ? 0.91767 10.36789 10.22600 0.692 24.91352 H ? A ? 15 HD22 1
   ATOM 467 H A ASN A 102 ? 3.92413 12.18959 8.89580 0.666 27.21472 H ? A ? 15 H 1
   ATOM 468 N . ASP A 103 ? 3.64679 14.40220 11.35063 1.000 24.85287 N ? A ? 16 N 1
   ATOM 469 CA . ASP A 103 ? 3.73171 15.46255 12.34663 1.000 29.69052 C ? A ? 16 CA 1
   ATOM 470 C . ASP A 103 ? 3.31367 16.82546 11.80006 1.000 31.29944 C ? A ? 16 C 1
   ATOM 471 O . ASP A 103 ? 3.50641 17.83829 12.48187 1.000 28.00122 O ? A ? 16 O 1
   ATOM 472 H . ASP A 103 ? 4.37176 14.25965 10.91052 1.000 29.78011 H ? A ? 16 H 1
   ATOM 473 HA . ASP A 103 ? 3.12886 15.24946 13.07606 1.000 35.58528 H ? A ? 16 HA 1
   ATOM 474 CB B ASP A 103 ? 5.15256 15.54385 12.91478 0.178 27.63030 C ? A ? 16 CB 1
   ATOM 475 CG B ASP A 103 ? 6.14502 16.14476 11.93570 0.178 30.71094 C ? A ? 16 CG 1
   ATOM 476 OD1 B ASP A 103 ? 6.03927 15.86506 10.72255 0.178 29.13330 O ? A ? 16 OD1 1
   ATOM 477 OD2 B ASP A 103 ? 7.03464 16.90000 12.38293 0.178 27.20693 O ? A ? 16 OD2 1
   ATOM 478 HB2 B ASP A 103 ? 5.14326 16.09864 13.71041 0.178 33.11302 H ? A ? 16 HB2 1
   ATOM 479 HB3 B ASP A 103 ? 5.45531 14.64961 13.13739 0.178 33.11302 H ? A ? 16 HB3 1
   ATOM 480 CB C ASP A 103 ? 5.14658 15.53147 12.93769 0.822 27.47472 C ? A ? 16 CB 1
   ATOM 481 CG C ASP A 103 ? 6.20307 15.94471 11.92579 0.822 31.89947 C ? A ? 16 CG 1
   ATOM 482 OD1 C ASP A 103 ? 5.88894 16.07811 10.72054 0.822 30.12978 O ? A ? 16 OD1 1
   ATOM 483 OD2 C ASP A 103 ? 7.36304 16.13844 12.35147 0.822 27.06707 O ? A ? 16 OD2 1
   ATOM 484 HB2 C ASP A 103 ? 5.15444 16.18114 13.65794 0.822 32.92633 H ? A ? 16 HB2 1
   ATOM 485 HB3 C ASP A 103 ? 5.38739 14.65571 13.27820 0.822 32.92633 H ? A ? 16 HB3 1
   ATOM 486 N A GLY A 104 ? 2.72042 16.87129 10.60831 0.757 27.20192 N ? A ? 17 N 1
   ATOM 487 CA A GLY A 104 ? 2.27023 18.11476 10.02033 0.757 26.70621 C ? A ? 17 CA 1
   ATOM 488 C A GLY A 104 ? 3.29573 18.83023 9.17005 0.757 23.67562 C ? A ? 17 C 1
   ATOM 489 O A GLY A 104 ? 2.98033 19.88787 8.61398 0.757 29.99668 O ? A ? 17 O 1
   ATOM 490 H A GLY A 104 ? 2.56816 16.18090 10.11864 0.757 32.59897 H ? A ? 17 H 1
   ATOM 491 HA2 A GLY A 104 ? 1.49938 17.93147 9.46079 0.757 32.00411 H ? A ? 17 HA2 1
   ATOM 492 HA3 A GLY A 104 ? 2.00668 18.71699 10.73361 0.757 32.00411 H ? A ? 17 HA3 1
   ATOM 493 N B GLY A 104 ? 2.74088 16.87251 10.59706 0.243 27.26706 N ? A ? 17 N 1
   ATOM 494 CA B GLY A 104 ? 2.33553 18.11763 9.98390 0.243 26.72519 C ? A ? 17 CA 1
   ATOM 495 C B GLY A 104 ? 3.38604 18.77092 9.11224 0.243 23.90788 C ? A ? 17 C 1
   ATOM 496 O B GLY A 104 ? 3.07684 19.76097 8.43806 0.243 29.19709 O ? A ? 17 O 1
   ATOM 497 H B GLY A 104 ? 2.57719 16.17975 10.11447 0.243 32.67714 H ? A ? 17 H 1
   ATOM 498 HA2 B GLY A 104 ? 1.55496 17.95223 9.43231 0.243 32.02690 H ? A ? 17 HA2 1
   ATOM 499 HA3 B GLY A 104 ? 2.09996 18.74614 10.68417 0.243 32.02690 H ? A ? 17 HA3 1
   ATOM 500 N A SER A 105 ? 4.51268 18.30439 9.06505 0.757 27.28317 N ? A ? 18 N 1
   ATOM 501 CA A SER A 105 ? 5.50207 18.88603 8.18195 0.757 25.97142 C ? A ? 18 CA 1
   ATOM 502 C A SER A 105 ? 5.13713 18.58745 6.72662 0.757 26.72655 C ? A ? 18 C 1
   ATOM 503 O A SER A 105 ? 4.32584 17.70032 6.44564 0.757 24.25908 O ? A ? 18 O 1
   ATOM 504 CB A SER A 105 ? 6.88912 18.34385 8.51140 0.757 27.33536 C ? A ? 18 CB 1
   ATOM 505 OG A SER A 105 ? 6.89790 16.92792 8.51389 0.757 29.69650 O ? A ? 18 OG 1
   ATOM 506 H A SER A 105 ? 4.78505 17.61179 9.49601 0.757 32.69646 H ? A ? 18 H 1
   ATOM 507 HA A SER A 105 ? 5.52884 19.84880 8.29707 0.757 31.12236 H ? A ? 18 HA 1
   ATOM 508 HB2 A SER A 105 ? 7.51733 18.66095 7.84379 0.757 32.75909 H ? A ? 18 HB2 1
   ATOM 509 HB3 A SER A 105 ? 7.15026 18.66139 9.38997 0.757 32.75909 H ? A ? 18 HB3 1
   ATOM 510 HG A SER A 105 ? 6.67963 16.63793 7.75635 0.757 35.59247 H ? A ? 18 HG 1
   ATOM 511 N B SER A 105 ? 4.61459 18.26221 9.10887 0.243 27.49310 N ? A ? 18 N 1
   ATOM 512 CA B SER A 105 ? 5.63791 18.81902 8.23936 0.243 26.22394 C ? A ? 18 CA 1
   ATOM 513 C B SER A 105 ? 5.34395 18.43387 6.78951 0.243 26.69085 C ? A ? 18 C 1
   ATOM 514 O B SER A 105 ? 4.94946 17.29521 6.51962 0.243 25.34644 O ? A ? 18 O 1
   ATOM 515 CB B SER A 105 ? 7.02312 18.31949 8.64740 0.243 27.35968 C ? A ? 18 CB 1
   ATOM 516 OG B SER A 105 ? 7.14977 16.92342 8.43854 0.243 28.66453 O ? A ? 18 OG 1
   ATOM 517 H B SER A 105 ? 4.87626 17.60291 9.59513 0.243 32.94838 H ? A ? 18 H 1
   ATOM 518 HA B SER A 105 ? 5.63915 19.78643 8.31014 0.243 31.42540 H ? A ? 18 HA 1
   ATOM 519 HB2 B SER A 105 ? 7.69160 18.77837 8.11500 0.243 32.78828 H ? A ? 18 HB2 1
   ATOM 520 HB3 B SER A 105 ? 7.16067 18.50975 9.58856 0.243 32.78828 H ? A ? 18 HB3 1
   ATOM 521 HG B SER A 105 ? 7.92684 16.67274 8.63584 0.243 34.35410 H ? A ? 18 HG 1
   ATOM 522 N A PRO A 106 ? 5.70889 19.32681 5.77912 0.757 28.42208 N ? A ? 19 N 1
   ATOM 523 CA A PRO A 106 ? 5.37361 19.08183 4.37156 0.757 25.25440 C ? A ? 19 CA 1
   ATOM 524 C A PRO A 106 ? 5.87387 17.71781 3.92401 0.757 26.30721 C ? A ? 19 C 1
   ATOM 525 O A PRO A 106 ? 6.99371 17.31306 4.24505 0.757 24.63701 O ? A ? 19 O 1
   ATOM 526 CB A PRO A 106 ? 6.09334 20.21408 3.62107 0.757 31.10346 C ? A ? 19 CB 1
   ATOM 527 CG A PRO A 106 ? 6.54907 21.18304 4.66720 0.757 28.44883 C ? A ? 19 CG 1
   ATOM 528 CD A PRO A 106 ? 6.69024 20.41187 5.93601 0.757 29.79652 C ? A ? 19 CD 1
   ATOM 529 HA A PRO A 106 ? 4.41730 19.15277 4.22547 0.757 30.26195 H ? A ? 19 HA 1
   ATOM 530 HB2 A PRO A 106 ? 6.85103 19.85234 3.13532 0.757 37.28082 H ? A ? 19 HB2 1
   ATOM 531 HB3 A PRO A 106 ? 5.47671 20.63951 3.00490 0.757 37.28082 H ? A ? 19 HB3 1
   ATOM 532 HG2 A PRO A 106 ? 7.40114 21.56517 4.40482 0.757 34.09526 H ? A ? 19 HG2 1
   ATOM 533 HG3 A PRO A 106 ? 5.88746 21.88522 4.76777 0.757 34.09526 H ? A ? 19 HG3 1
   ATOM 534 HD2 A PRO A 106 ? 7.58801 20.05579 6.02617 0.757 35.71249 H ? A ? 19 HD2 1
   ATOM 535 HD3 A PRO A 106 ? 6.47426 20.96524 6.70285 0.757 35.71249 H ? A ? 19 HD3 1
   ATOM 536 N B PRO A 106 ? 5.51812 19.35266 5.83810 0.243 28.12809 N ? A ? 19 N 1
   ATOM 537 CA B PRO A 106 ? 5.14002 19.05137 4.45119 0.243 25.68506 C ? A ? 19 CA 1
   ATOM 538 C B PRO A 106 ? 5.80538 17.78150 3.93528 0.243 26.21098 C ? A ? 19 C 1
   ATOM 539 O B PRO A 106 ? 6.97314 17.50537 4.21919 0.243 24.85287 O ? A ? 19 O 1
   ATOM 540 CB B PRO A 106 ? 5.61079 20.28859 3.67739 0.243 29.73027 C ? A ? 19 CB 1
   ATOM 541 CG B PRO A 106 ? 5.66174 21.37709 4.68022 0.243 31.64164 C ? A ? 19 CG 1
   ATOM 542 CD B PRO A 106 ? 6.01361 20.73385 5.98687 0.243 28.08319 C ? A ? 19 CD 1
   ATOM 543 HA B PRO A 106 ? 4.17694 18.95976 4.38057 0.243 30.77873 H ? A ? 19 HA 1
   ATOM 544 HB2 B PRO A 106 ? 6.48855 20.12559 3.29809 0.243 35.63299 H ? A ? 19 HB2 1
   ATOM 545 HB3 B PRO A 106 ? 4.97805 20.49653 2.97219 0.243 35.63299 H ? A ? 19 HB3 1
   ATOM 546 HG2 B PRO A 106 ? 6.33878 22.02290 4.42439 0.243 37.92663 H ? A ? 19 HG2 1
   ATOM 547 HG3 B PRO A 106 ? 4.79498 21.80911 4.73488 0.243 37.92663 H ? A ? 19 HG3 1
   ATOM 548 HD2 B PRO A 106 ? 6.97343 20.74184 6.12686 0.243 33.65649 H ? A ? 19 HD2 1
   ATOM 549 HD3 B PRO A 106 ? 5.56734 21.18213 6.72225 0.243 33.65649 H ? A ? 19 HD3 1
   ATOM 550 N . ALA A 107 ? 5.04040 17.00645 3.16900 1.000 25.74728 N ? A ? 20 N 1
   ATOM 551 CA . ALA A 107 ? 5.53911 15.81874 2.49757 1.000 26.10172 C ? A ? 20 CA 1
   ATOM 552 C . ALA A 107 ? 6.34146 16.25575 1.27046 1.000 26.83829 C ? A ? 20 C 1
   ATOM 553 O . ALA A 107 ? 6.53788 17.44770 1.02741 1.000 26.46439 O ? A ? 20 O 1
   ATOM 554 CB . ALA A 107 ? 4.38680 14.88354 2.13812 1.000 26.31885 C ? A ? 20 CB 1
   ATOM 555 HA . ALA A 107 ? 6.12473 15.32093 3.08930 1.000 31.27872 H ? A ? 20 HA 1
   ATOM 556 HB1 . ALA A 107 ? 4.74288 14.10341 1.68480 1.000 31.53928 H ? A ? 20 HB1 1
   ATOM 557 HB2 . ALA A 107 ? 3.93269 14.61463 2.95198 1.000 31.53928 H ? A ? 20 HB2 1
   ATOM 558 HB3 . ALA A 107 ? 3.76989 15.35234 1.55456 1.000 31.53928 H ? A ? 20 HB3 1
   ATOM 559 H A ALA A 107 ? 4.21025 17.18787 3.03655 0.757 30.85340 H ? A ? 20 H 1
   ATOM 560 H B ALA A 107 ? 4.20638 17.15465 3.02051 0.243 30.85340 H ? A ? 20 H 1
   ATOM 561 N . GLY A 108 ? 6.83980 15.30266 0.49637 1.000 25.10499 N ? A ? 21 N 1
   ATOM 562 CA . GLY A 108 ? 7.64679 15.67035 -0.64752 1.000 27.11907 C ? A ? 21 CA 1
   ATOM 563 C . GLY A 108 ? 8.00488 14.49650 -1.52914 1.000 25.78416 C ? A ? 21 C 1
   ATOM 564 O . GLY A 108 ? 7.40920 13.42244 -1.44550 1.000 25.58624 O ? A ? 21 O 1
   ATOM 565 H . GLY A 108 ? 6.72675 14.45788 0.61111 1.000 30.08265 H ? A ? 21 H 1
   ATOM 566 HA2 . GLY A 108 ? 7.16027 16.31416 -1.18577 1.000 32.49954 H ? A ? 21 HA2 1
   ATOM 567 HA3 . GLY A 108 ? 8.47109 16.07680 -0.33731 1.000 32.49954 H ? A ? 21 HA3 1
   ATOM 568 N . TYR A 109 ? 8.99694 14.72596 -2.38388 1.000 28.37336 N ? A ? 22 N 1
   ATOM 569 CA . TYR A 109 ? 9.47958 13.71844 -3.31430 1.000 21.73409 C ? A ? 22 CA 1
   ATOM 570 C . TYR A 109 ? 10.87344 14.11878 -3.76889 1.000 20.53215 C ? A ? 22 C 1
   ATOM 571 O . TYR A 109 ? 11.20951 15.29997 -3.79392 1.000 25.48398 O ? A ? 22 O 1
   ATOM 572 H . TYR A 109 ? 9.41506 15.47505 -2.44416 1.000 34.00469 H ? A ? 22 H 1
   ATOM 573 HA . TYR A 109 ? 9.52654 12.85585 -2.87313 1.000 26.03756 H ? A ? 22 HA 1
   ATOM 574 CB A TYR A 109 ? 8.54561 13.56763 -4.52230 0.300 23.27007 C ? A ? 22 CB 1
   ATOM 575 CG A TYR A 109 ? 8.40841 14.82550 -5.35145 0.300 25.18991 C ? A ? 22 CG 1
   ATOM 576 CD1 A TYR A 109 ? 7.48549 15.80494 -5.01272 0.300 26.90906 C ? A ? 22 CD1 1
   ATOM 577 CD2 A TYR A 109 ? 9.20086 15.03278 -6.47312 0.300 24.04881 C ? A ? 22 CD2 1
   ATOM 578 CE1 A TYR A 109 ? 7.35490 16.95476 -5.76365 0.300 29.00797 C ? A ? 22 CE1 1
   ATOM 579 CE2 A TYR A 109 ? 9.07787 16.18167 -7.23117 0.300 29.58302 C ? A ? 22 CE2 1
   ATOM 580 CZ A TYR A 109 ? 8.15252 17.13970 -6.87113 0.300 31.47490 C ? A ? 22 CZ 1
   ATOM 581 OH A TYR A 109 ? 8.02160 18.28737 -7.62024 0.300 34.91169 O ? A ? 22 OH 1
   ATOM 582 HB2 A TYR A 109 ? 8.89322 12.86974 -5.09938 0.300 27.88075 H ? A ? 22 HB2 1
   ATOM 583 HB3 A TYR A 109 ? 7.66182 13.32550 -4.20421 0.300 27.88075 H ? A ? 22 HB3 1
   ATOM 584 HD1 A TYR A 109 ? 6.94502 15.68392 -4.26563 0.300 32.24753 H ? A ? 22 HD1 1
   ATOM 585 HD2 A TYR A 109 ? 9.82449 14.38781 -6.71806 0.300 28.81523 H ? A ? 22 HD2 1
   ATOM 586 HE1 A TYR A 109 ? 6.73149 17.60168 -5.52333 0.300 34.76623 H ? A ? 22 HE1 1
   ATOM 587 HE2 A TYR A 109 ? 9.61550 16.30832 -7.97938 0.300 35.45628 H ? A ? 22 HE2 1
   ATOM 588 HH A TYR A 109 ? 8.59719 18.29841 -8.23193 0.300 41.85069 H ? A ? 22 HH 1
   ATOM 589 CB C TYR A 109 ? 8.53734 13.58389 -4.51825 0.700 23.21745 C ? A ? 22 CB 1
   ATOM 590 CG C TYR A 109 ? 8.42002 14.85040 -5.33856 0.700 25.12168 C ? A ? 22 CG 1
   ATOM 591 CD1 C TYR A 109 ? 9.21715 15.05489 -6.45719 0.700 23.91172 C ? A ? 22 CD1 1
   ATOM 592 CD2 C TYR A 109 ? 7.51855 15.84534 -4.98776 0.700 26.91134 C ? A ? 22 CD2 1
   ATOM 593 CE1 C TYR A 109 ? 9.11492 16.21275 -7.20197 0.700 29.62578 C ? A ? 22 CE1 1
   ATOM 594 CE2 C TYR A 109 ? 7.40914 17.00318 -5.72528 0.700 28.98327 C ? A ? 22 CE2 1
   ATOM 595 CZ C TYR A 109 ? 8.21011 17.18513 -6.82937 0.700 31.51666 C ? A ? 22 CZ 1
   ATOM 596 OH C TYR A 109 ? 8.10044 18.34225 -7.56730 0.700 34.86199 O ? A ? 22 OH 1
   ATOM 597 HB2 C TYR A 109 ? 8.87132 12.88316 -5.09992 0.700 27.81760 H ? A ? 22 HB2 1
   ATOM 598 HB3 C TYR A 109 ? 7.65106 13.35454 -4.19760 0.700 27.81760 H ? A ? 22 HB3 1
   ATOM 599 HD1 C TYR A 109 ? 9.82945 14.40157 -6.70851 0.700 28.65073 H ? A ? 22 HD1 1
   ATOM 600 HD2 C TYR A 109 ? 6.97789 15.72798 -4.24022 0.700 32.25027 H ? A ? 22 HD2 1
   ATOM 601 HE1 C TYR A 109 ? 9.65285 16.33650 -7.95045 0.700 35.50760 H ? A ? 22 HE1 1
   ATOM 602 HE2 C TYR A 109 ? 6.79723 17.65859 -5.47850 0.700 34.73659 H ? A ? 22 HE2 1
   ATOM 603 HH C TYR A 109 ? 8.19153 19.01134 -7.06768 0.700 41.79105 H ? A ? 22 HH 1
   ATOM 604 N A TYR A 110 ? 11.65986 13.12004 -4.16226 0.602 22.48492 N ? A ? 23 N 1
   ATOM 605 CA A TYR A 110 ? 12.98830 13.31546 -4.73151 0.602 22.22697 C ? A ? 23 CA 1
   ATOM 606 C A TYR A 110 ? 12.94228 13.01641 -6.22509 0.602 22.63454 C ? A ? 23 C 1
   ATOM 607 O A TYR A 110 ? 12.46664 11.94971 -6.63067 0.602 20.15248 O ? A ? 23 O 1
   ATOM 608 CB A TYR A 110 ? 14.01485 12.41042 -4.05120 0.602 24.67150 C ? A ? 23 CB 1
   ATOM 609 CG A TYR A 110 ? 14.26317 12.73448 -2.59272 0.602 23.40750 C ? A ? 23 CG 1
   ATOM 610 CD1 A TYR A 110 ? 13.28398 12.51281 -1.63643 0.602 23.19413 C ? A ? 23 CD1 1
   ATOM 611 CD2 A TYR A 110 ? 15.48139 13.25304 -2.17660 0.602 25.96039 C ? A ? 23 CD2 1
   ATOM 612 CE1 A TYR A 110 ? 13.50836 12.80477 -0.30268 0.602 24.93635 C ? A ? 23 CE1 1
   ATOM 613 CE2 A TYR A 110 ? 15.71520 13.55039 -0.84445 0.602 29.45310 C ? A ? 23 CE2 1
   ATOM 614 CZ A TYR A 110 ? 14.72410 13.32408 0.08349 0.602 22.97990 C ? A ? 23 CZ 1
   ATOM 615 OH A TYR A 110 ? 14.95127 13.61212 1.41274 0.602 29.71465 O ? A ? 23 OH 1
   ATOM 616 H A TYR A 110 ? 11.43664 12.29136 -4.10687 0.602 26.93856 H ? A ? 23 H 1
   ATOM 617 HA A TYR A 110 ? 13.26166 14.23767 -4.60618 0.602 26.62903 H ? A ? 23 HA 1
   ATOM 618 HB2 A TYR A 110 ? 13.69968 11.49428 -4.09888 0.602 29.56247 H ? A ? 23 HB2 1
   ATOM 619 HB3 A TYR A 110 ? 14.86042 12.49513 -4.51888 0.602 29.56247 H ? A ? 23 HB3 1
   ATOM 620 HD1 A TYR A 110 ? 12.46265 12.16203 -1.89580 0.602 27.78962 H ? A ? 23 HD1 1
   ATOM 621 HD2 A TYR A 110 ? 16.15211 13.40339 -2.80304 0.602 31.10913 H ? A ? 23 HD2 1
   ATOM 622 HE1 A TYR A 110 ? 12.84289 12.65141 0.32861 0.602 29.88028 H ? A ? 23 HE1 1
   ATOM 623 HE2 A TYR A 110 ? 16.53505 13.90007 -0.57900 0.602 35.30039 H ? A ? 23 HE2 1
   ATOM 624 HH A TYR A 110 ? 14.30665 13.34301 1.87926 0.602 35.61424 H ? A ? 23 HH 1
   ATOM 625 N B TYR A 110 ? 11.69835 13.12869 -4.05980 0.398 22.47995 N ? A ? 23 N 1
   ATOM 626 CA B TYR A 110 ? 12.96069 13.36319 -4.73593 0.398 22.30823 C ? A ? 23 CA 1
   ATOM 627 C B TYR A 110 ? 12.75095 13.16034 -6.23014 0.398 22.49890 C ? A ? 23 C 1
   ATOM 628 O B TYR A 110 ? 11.94197 12.33053 -6.64722 0.398 25.59929 O ? A ? 23 O 1
   ATOM 629 CB B TYR A 110 ? 14.04873 12.42628 -4.21853 0.398 24.35255 C ? A ? 23 CB 1
   ATOM 630 CG B TYR A 110 ? 14.40618 12.61711 -2.75467 0.398 23.76057 C ? A ? 23 CG 1
   ATOM 631 CD1 B TYR A 110 ? 13.63030 12.05992 -1.74714 0.398 22.96315 C ? A ? 23 CD1 1
   ATOM 632 CD2 B TYR A 110 ? 15.52666 13.34936 -2.38770 0.398 26.07656 C ? A ? 23 CD2 1
   ATOM 633 CE1 B TYR A 110 ? 13.95833 12.23391 -0.40952 0.398 23.73792 C ? A ? 23 CE1 1
   ATOM 634 CE2 B TYR A 110 ? 15.86364 13.52705 -1.05811 0.398 29.50188 C ? A ? 23 CE2 1
   ATOM 635 CZ B TYR A 110 ? 15.07519 12.97022 -0.07492 0.398 25.16542 C ? A ? 23 CZ 1
   ATOM 636 OH B TYR A 110 ? 15.41531 13.15081 1.24824 0.398 30.22444 O ? A ? 23 OH 1
   ATOM 637 H B TYR A 110 ? 11.54813 12.30255 -3.87397 0.398 26.93260 H ? A ? 23 H 1
   ATOM 638 HA B TYR A 110 ? 13.27130 14.26736 -4.57195 0.398 26.72654 H ? A ? 23 HA 1
   ATOM 639 HB2 B TYR A 110 ? 13.74568 11.51141 -4.32844 0.398 29.17973 H ? A ? 23 HB2 1
   ATOM 640 HB3 B TYR A 110 ? 14.85478 12.57341 -4.73770 0.398 29.17973 H ? A ? 23 HB3 1
   ATOM 641 HD1 B TYR A 110 ? 12.87800 11.56162 -1.97220 0.398 27.51244 H ? A ? 23 HD1 1
   ATOM 642 HD2 B TYR A 110 ? 16.06092 13.72767 -3.04827 0.398 31.24853 H ? A ? 23 HD2 1
   ATOM 643 HE1 B TYR A 110 ? 13.42900 11.85684 0.25570 0.398 28.44217 H ? A ? 23 HE1 1
   ATOM 644 HE2 B TYR A 110 ? 16.61839 14.01973 -0.82895 0.398 35.35891 H ? A ? 23 HE2 1
   ATOM 645 HH B TYR A 110 ? 14.81864 12.82964 1.74467 0.398 36.22599 H ? A ? 23 HH 1
   ATOM 646 N . LEU A 111 ? 13.47388 13.93670 -7.03276 1.000 24.56333 N ? A ? 24 N 1
   ATOM 647 CA . LEU A 111 ? 13.33217 13.90868 -8.48265 1.000 23.56167 C ? A ? 24 CA 1
   ATOM 648 C . LEU A 111 ? 14.69351 13.96553 -9.16208 1.000 26.57409 C ? A ? 24 C 1
   ATOM 649 O . LEU A 111 ? 15.54833 14.76959 -8.78938 1.000 25.72239 O ? A ? 24 O 1
   ATOM 650 HA . LEU A 111 ? 12.91708 13.07297 -8.74759 1.000 28.23066 H ? A ? 24 HA 1
   ATOM 651 CB A LEU A 111 ? 12.46846 15.08124 -8.96625 0.264 28.71393 C ? A ? 24 CB 1
   ATOM 652 CG A LEU A 111 ? 12.32477 15.26295 -10.48135 0.264 25.91606 C ? A ? 24 CG 1
   ATOM 653 CD1 A LEU A 111 ? 11.76371 14.01102 -11.13543 0.264 21.88228 C ? A ? 24 CD1 1
   ATOM 654 CD2 A LEU A 111 ? 11.44328 16.46310 -10.78805 0.264 32.62939 C ? A ? 24 CD2 1
   ATOM 655 H A LEU A 111 ? 13.93461 14.60629 -6.75172 0.602 29.43266 H ? A ? 24 H 1
   ATOM 656 HB2 A LEU A 111 ? 11.57441 14.95986 -8.61011 0.264 34.41338 H ? A ? 24 HB2 1
   ATOM 657 HB3 A LEU A 111 ? 12.85563 15.89998 -8.61887 0.264 34.41338 H ? A ? 24 HB3 1
   ATOM 658 HG A LEU A 111 ? 13.20419 15.42158 -10.85865 0.264 31.05593 H ? A ? 24 HG 1
   ATOM 659 HD11 A LEU A 111 ? 11.65140 14.17409 -12.08501 0.264 26.21540 H ? A ? 24 HD11 1
   ATOM 660 HD12 A LEU A 111 ? 12.38317 13.27758 -10.99676 0.264 26.21540 H ? A ? 24 HD12 1
   ATOM 661 HD13 A LEU A 111 ? 10.90683 13.80101 -10.73225 0.264 26.21540 H ? A ? 24 HD13 1
   ATOM 662 HD21 A LEU A 111 ? 11.36839 16.56232 -11.75005 0.264 39.11193 H ? A ? 24 HD21 1
   ATOM 663 HD22 A LEU A 111 ? 10.56575 16.31748 -10.40122 0.264 39.11193 H ? A ? 24 HD22 1
   ATOM 664 HD23 A LEU A 111 ? 11.84640 17.25738 -10.40398 0.264 39.11193 H ? A ? 24 HD23 1
   ATOM 665 CB B LEU A 111 ? 12.47244 15.08817 -8.95370 0.736 28.64006 C ? A ? 24 CB 1
   ATOM 666 CG B LEU A 111 ? 12.33076 15.34011 -10.45723 0.736 25.78166 C ? A ? 24 CG 1
   ATOM 667 CD1 B LEU A 111 ? 11.73283 14.13855 -11.16025 0.736 21.50420 C ? A ? 24 CD1 1
   ATOM 668 CD2 B LEU A 111 ? 11.47515 16.57377 -10.68688 0.736 32.44173 C ? A ? 24 CD2 1
   ATOM 669 H B LEU A 111 ? 14.06342 14.49778 -6.75484 0.398 29.43266 H ? A ? 24 H 1
   ATOM 670 HB2 B LEU A 111 ? 11.57528 14.95019 -8.61171 0.736 34.32474 H ? A ? 24 HB2 1
   ATOM 671 HB3 B LEU A 111 ? 12.85182 15.89591 -8.57353 0.736 34.32474 H ? A ? 24 HB3 1
   ATOM 672 HG B LEU A 111 ? 13.20935 15.48953 -10.84018 0.736 30.89466 H ? A ? 24 HG 1
   ATOM 673 HD11 B LEU A 111 ? 11.64014 14.33908 -12.10476 0.736 25.76170 H ? A ? 24 HD11 1
   ATOM 674 HD12 B LEU A 111 ? 12.32151 13.37704 -11.04000 0.736 25.76170 H ? A ? 24 HD12 1
   ATOM 675 HD13 B LEU A 111 ? 10.86294 13.94817 -10.77560 0.736 25.76170 H ? A ? 24 HD13 1
   ATOM 676 HD21 B LEU A 111 ? 11.39953 16.73253 -11.64081 0.736 38.88673 H ? A ? 24 HD21 1
   ATOM 677 HD22 B LEU A 111 ? 10.59587 16.42366 -10.30580 0.736 38.88673 H ? A ? 24 HD22 1
   ATOM 678 HD23 B LEU A 111 ? 11.89635 17.33465 -10.25729 0.736 38.88673 H ? A ? 24 HD23 1
   ATOM 679 N . LYS A 112 ? 14.88041 13.11392 -10.16852 1.000 29.88778 N ? A ? 25 N 1
   ATOM 680 CA . LYS A 112 ? 15.95179 13.25604 -11.14916 1.000 25.14049 C ? A ? 25 CA 1
   ATOM 681 C . LYS A 112 ? 15.32176 13.17935 -12.52816 1.000 26.63155 C ? A ? 25 C 1
   ATOM 682 O . LYS A 112 ? 14.87784 12.10524 -12.94676 1.000 26.40509 O ? A ? 25 O 1
   ATOM 683 H . LYS A 112 ? 14.38382 12.42563 -10.30728 1.000 35.82200 H ? A ? 25 H 1
   ATOM 684 HA . LYS A 112 ? 16.37894 14.11912 -11.03283 1.000 30.12524 H ? A ? 25 HA 1
   ATOM 685 CB A LYS A 112 ? 17.02314 12.17859 -10.98178 0.335 29.27390 C ? A ? 25 CB 1
   ATOM 686 CG A LYS A 112 ? 18.10209 12.23737 -12.05618 0.335 34.20227 C ? A ? 25 CG 1
   ATOM 687 CD A LYS A 112 ? 19.20934 11.22484 -11.82136 0.335 38.07645 C ? A ? 25 CD 1
   ATOM 688 CE A LYS A 112 ? 20.25898 11.30585 -12.91803 0.335 39.59874 C ? A ? 25 CE 1
   ATOM 689 NZ A LYS A 112 ? 21.37712 10.34408 -12.71082 0.335 39.01150 N ? A ? 25 NZ 1
   ATOM 690 HB2 A LYS A 112 ? 17.45285 12.29366 -10.11980 0.335 35.08534 H ? A ? 25 HB2 1
   ATOM 691 HB3 A LYS A 112 ? 16.60172 11.30617 -11.02857 0.335 35.08534 H ? A ? 25 HB3 1
   ATOM 692 HG2 A LYS A 112 ? 17.70137 12.05030 -12.91950 0.335 40.99939 H ? A ? 25 HG2 1
   ATOM 693 HG3 A LYS A 112 ? 18.49930 13.12231 -12.05954 0.335 40.99939 H ? A ? 25 HG3 1
   ATOM 694 HD2 A LYS A 112 ? 19.63877 11.40624 -10.97072 0.335 45.64841 H ? A ? 25 HD2 1
   ATOM 695 HD3 A LYS A 112 ? 18.83474 10.33009 -11.81977 0.335 45.64841 H ? A ? 25 HD3 1
   ATOM 696 HE2 A LYS A 112 ? 19.84294 11.10391 -13.77069 0.335 47.47515 H ? A ? 25 HE2 1
   ATOM 697 HE3 A LYS A 112 ? 20.63182 12.20118 -12.93458 0.335 47.47515 H ? A ? 25 HE3 1
   ATOM 698 HZ1 A LYS A 112 ? 22.14578 10.78461 -12.62598 0.335 46.77047 H ? A ? 25 HZ1 1
   ATOM 699 HZ2 A LYS A 112 ? 21.23505 9.86641 -11.97343 0.335 46.77047 H ? A ? 25 HZ2 1
   ATOM 700 HZ3 A LYS A 112 ? 21.43611 9.79151 -13.40601 0.335 46.77047 H ? A ? 25 HZ3 1
   ATOM 701 CB B LYS A 112 ? 17.02264 12.17631 -10.99025 0.414 29.24716 C ? A ? 25 CB 1
   ATOM 702 CG B LYS A 112 ? 18.02732 12.15037 -12.14351 0.414 34.16422 C ? A ? 25 CG 1
   ATOM 703 CD B LYS A 112 ? 19.08372 11.07462 -11.96343 0.414 38.11825 C ? A ? 25 CD 1
   ATOM 704 CE B LYS A 112 ? 20.01709 11.01081 -13.16604 0.414 39.56220 C ? A ? 25 CE 1
   ATOM 705 NZ B LYS A 112 ? 19.31137 10.59191 -14.41185 0.414 41.14073 N ? A ? 25 NZ 1
   ATOM 706 HB2 B LYS A 112 ? 17.51386 12.33954 -10.16991 0.414 35.05326 H ? A ? 25 HB2 1
   ATOM 707 HB3 B LYS A 112 ? 16.59049 11.30878 -10.95114 0.414 35.05326 H ? A ? 25 HB3 1
   ATOM 708 HG2 B LYS A 112 ? 17.55567 11.97392 -12.97255 0.414 40.95373 H ? A ? 25 HG2 1
   ATOM 709 HG3 B LYS A 112 ? 18.47654 13.00862 -12.19359 0.414 40.95373 H ? A ? 25 HG3 1
   ATOM 710 HD2 B LYS A 112 ? 19.61343 11.27183 -11.17514 0.414 45.69856 H ? A ? 25 HD2 1
   ATOM 711 HD3 B LYS A 112 ? 18.65158 10.21174 -11.86540 0.414 45.69856 H ? A ? 25 HD3 1
   ATOM 712 HE2 B LYS A 112 ? 20.40032 11.88889 -13.31768 0.414 47.43130 H ? A ? 25 HE2 1
   ATOM 713 HE3 B LYS A 112 ? 20.72116 10.36779 -12.98796 0.414 47.43130 H ? A ? 25 HE3 1
   ATOM 714 HZ1 B LYS A 112 ? 19.90257 10.43335 -15.05795 0.414 49.32553 H ? A ? 25 HZ1 1
   ATOM 715 HZ2 B LYS A 112 ? 18.84222 9.85073 -14.26138 0.414 49.32553 H ? A ? 25 HZ2 1
   ATOM 716 HZ3 B LYS A 112 ? 18.75733 11.23523 -14.67883 0.414 49.32553 H ? A ? 25 HZ3 1
   ATOM 717 CB C LYS A 112 ? 17.01582 12.17345 -10.96793 0.251 29.26796 C ? A ? 25 CB 1
   ATOM 718 CG C LYS A 112 ? 18.17095 12.26304 -11.95161 0.251 34.20950 C ? A ? 25 CG 1
   ATOM 719 CD C LYS A 112 ? 19.31849 11.35115 -11.53931 0.251 37.79138 C ? A ? 25 CD 1
   ATOM 720 CE C LYS A 112 ? 20.48718 11.45198 -12.50647 0.251 40.18804 C ? A ? 25 CE 1
   ATOM 721 NZ C LYS A 112 ? 21.67963 10.69368 -12.02715 0.251 41.99378 N ? A ? 25 NZ 1
   ATOM 722 HB2 C LYS A 112 ? 17.38451 12.24785 -10.07382 0.251 35.07822 H ? A ? 25 HB2 1
   ATOM 723 HB3 C LYS A 112 ? 16.59791 11.30573 -11.08332 0.251 35.07822 H ? A ? 25 HB3 1
   ATOM 724 HG2 C LYS A 112 ? 17.86634 11.99255 -12.83193 0.251 41.00807 H ? A ? 25 HG2 1
   ATOM 725 HG3 C LYS A 112 ? 18.49999 13.17508 -11.98015 0.251 41.00807 H ? A ? 25 HG3 1
   ATOM 726 HD2 C LYS A 112 ? 19.63036 11.60640 -10.65699 0.251 45.30631 H ? A ? 25 HD2 1
   ATOM 727 HD3 C LYS A 112 ? 19.01009 10.43155 -11.52900 0.251 45.30631 H ? A ? 25 HD3 1
   ATOM 728 HE2 C LYS A 112 ? 20.22237 11.08776 -13.36561 0.251 48.18231 H ? A ? 25 HE2 1
   ATOM 729 HE3 C LYS A 112 ? 20.74031 12.38320 -12.60470 0.251 48.18231 H ? A ? 25 HE3 1
   ATOM 730 HZ1 C LYS A 112 ? 22.41504 11.00060 -12.42347 0.251 50.34919 H ? A ? 25 HZ1 1
   ATOM 731 HZ2 C LYS A 112 ? 21.76583 10.78703 -11.14626 0.251 50.34919 H ? A ? 25 HZ2 1
   ATOM 732 HZ3 C LYS A 112 ? 21.58776 9.82933 -12.21838 0.251 50.34919 H ? A ? 25 HZ3 1
   ATOM 733 N . GLU A 113 ? 15.28571 14.30392 -13.23277 1.000 29.91999 N ? A ? 26 N 1
   ATOM 734 CA . GLU A 113 ? 14.65616 14.33143 -14.54114 1.000 30.71186 C ? A ? 26 CA 1
   ATOM 735 C . GLU A 113 ? 15.58604 13.75017 -15.59410 1.000 34.18590 C ? A ? 26 C 1
   ATOM 736 O . GLU A 113 ? 16.81085 13.84018 -15.49664 1.000 29.01444 O ? A ? 26 O 1
   ATOM 737 CB . GLU A 113 ? 14.26269 15.75793 -14.92720 1.000 39.20258 C ? A ? 26 CB 1
   ATOM 738 CG . GLU A 113 ? 13.06997 16.30245 -14.15350 1.000 43.96592 C ? A ? 26 CG 1
   ATOM 739 CD . GLU A 113 ? 12.70300 17.71899 -14.55426 1.000 54.06435 C ? A ? 26 CD 1
   ATOM 740 OE1 . GLU A 113 ? 12.43886 17.94922 -15.75334 1.000 56.87971 O ? A ? 26 OE1 1
   ATOM 741 OE2 . GLU A 113 ? 12.68228 18.60308 -13.67149 1.000 59.90714 O ? A ? 26 OE2 1
   ATOM 742 H . GLU A 113 ? 15.61584 15.05541 -12.97613 1.000 35.86065 H ? A ? 26 H 1
   ATOM 743 HA . GLU A 113 ? 13.84789 13.79569 -14.51686 1.000 36.81089 H ? A ? 26 HA 1
   ATOM 744 HB2 . GLU A 113 ? 15.01650 16.34467 -14.75867 1.000 46.99976 H ? A ? 26 HB2 1
   ATOM 745 HB3 . GLU A 113 ? 14.03472 15.77313 -15.86991 1.000 46.99976 H ? A ? 26 HB3 1
   ATOM 746 HG2 . GLU A 113 ? 12.30061 15.73555 -14.31968 1.000 52.71576 H ? A ? 26 HG2 1
   ATOM 747 HG3 . GLU A 113 ? 13.28220 16.30463 -13.20700 1.000 52.71576 H ? A ? 26 HG3 1
   ATOM 748 N A SER A 114 ? 14.98481 13.12537 -16.60340 0.510 35.36664 N ? A ? 27 N 1
   ATOM 749 CA A SER A 114 ? 15.72031 12.51000 -17.70327 0.510 34.49093 C ? A ? 27 CA 1
   ATOM 750 C A SER A 114 ? 15.07804 12.96516 -19.00981 0.510 36.65399 C ? A ? 27 C 1
   ATOM 751 O A SER A 114 ? 14.38991 12.19608 -19.68094 0.510 34.40440 O ? A ? 27 O 1
   ATOM 752 CB A SER A 114 ? 15.73051 10.98771 -17.59041 0.510 32.99399 C ? A ? 27 CB 1
   ATOM 753 OG A SER A 114 ? 16.35240 10.40911 -18.72733 0.510 30.58973 O ? A ? 27 OG 1
   ATOM 754 H A SER A 114 ? 14.13162 13.04353 -16.67386 0.510 42.39663 H ? A ? 27 H 1
   ATOM 755 HA A SER A 114 ? 16.63971 12.81827 -17.67948 0.510 41.34578 H ? A ? 27 HA 1
   ATOM 756 HB2 A SER A 114 ? 16.22318 10.73200 -16.79494 0.510 39.54945 H ? A ? 27 HB2 1
   ATOM 757 HB3 A SER A 114 ? 14.81661 10.66795 -17.53173 0.510 39.54945 H ? A ? 27 HB3 1
   ATOM 758 HG A SER A 114 ? 16.35884 9.57213 -18.65647 0.510 36.66434 H ? A ? 27 HG 1
   ATOM 759 N B SER A 114 ? 14.98225 13.15183 -16.61507 0.490 35.34462 N ? A ? 27 N 1
   ATOM 760 CA B SER A 114 ? 15.68195 12.71261 -17.81608 0.490 34.96514 C ? A ? 27 CA 1
   ATOM 761 C B SER A 114 ? 14.98846 13.37818 -18.99558 0.490 37.29471 C ? A ? 27 C 1
   ATOM 762 O B SER A 114 ? 13.83794 13.05227 -19.30872 0.490 31.96899 O ? A ? 27 O 1
   ATOM 763 CB B SER A 114 ? 15.66484 11.19169 -17.94469 0.490 32.55716 C ? A ? 27 CB 1
   ATOM 764 OG B SER A 114 ? 16.36324 10.77310 -19.10226 0.490 30.82586 O ? A ? 27 OG 1
   ATOM 765 H B SER A 114 ? 14.13904 12.98395 -16.63533 0.490 42.37021 H ? A ? 27 H 1
   ATOM 766 HA B SER A 114 ? 16.61048 12.99180 -17.78781 0.490 41.91484 H ? A ? 27 HA 1
   ATOM 767 HB2 B SER A 114 ? 16.08934 10.80448 -17.16318 0.490 39.02526 H ? A ? 27 HB2 1
   ATOM 768 HB3 B SER A 114 ? 14.74468 10.89086 -18.00570 0.490 39.02526 H ? A ? 27 HB3 1
   ATOM 769 HG B SER A 114 ? 15.84459 10.35792 -19.61630 0.490 36.94770 H ? A ? 27 HG 1
   ATOM 770 N A ARG A 115 ? 15.28622 14.23409 -19.34929 0.510 39.34164 N ? A ? 28 N 1
   ATOM 771 CA A ARG A 115 ? 14.86330 14.72917 -20.64785 0.510 44.19858 C ? A ? 28 CA 1
   ATOM 772 C A ARG A 115 ? 15.42132 13.82799 -21.73799 0.510 39.34663 C ? A ? 28 C 1
   ATOM 773 O A ARG A 115 ? 16.56643 13.37490 -21.66897 0.510 44.39129 O ? A ? 28 O 1
   ATOM 774 CB A ARG A 115 ? 15.33327 16.16657 -20.84237 0.510 51.01335 C ? A ? 28 CB 1
   ATOM 775 CG A ARG A 115 ? 14.63685 17.14529 -19.94335 0.510 52.93828 C ? A ? 28 CG 1
   ATOM 776 CD A ARG A 115 ? 15.39997 18.43840 -19.90184 0.510 53.98893 C ? A ? 28 CD 1
   ATOM 777 NE A ARG A 115 ? 14.51936 19.54179 -19.54672 0.510 48.00093 N ? A ? 28 NE 1
   ATOM 778 CZ A ARG A 115 ? 14.34437 19.98880 -18.30913 0.510 50.24150 C ? A ? 28 CZ 1
   ATOM 779 NH1 A ARG A 115 ? 15.02599 19.49560 -17.28973 0.510 55.92956 N ? A ? 28 NH1 1
   ATOM 780 NH2 A ARG A 115 ? 13.46602 20.95663 -18.09117 0.510 51.22208 N ? A ? 28 NH2 1
   ATOM 781 H A ARG A 115 ? 15.66677 14.82069 -18.84861 0.510 47.16663 H ? A ? 28 H 1
   ATOM 782 HA A ARG A 115 ? 13.89521 14.73037 -20.70860 0.510 52.99496 H ? A ? 28 HA 1
   ATOM 783 HB2 A ARG A 115 ? 16.28382 16.21378 -20.65495 0.510 61.17268 H ? A ? 28 HB2 1
   ATOM 784 HB3 A ARG A 115 ? 15.16251 16.43087 -21.75991 0.510 61.17268 H ? A ? 28 HB3 1
   ATOM 785 HG2 A ARG A 115 ? 13.74457 17.32136 -20.28061 0.510 63.48259 H ? A ? 28 HG2 1
   ATOM 786 HG3 A ARG A 115 ? 14.58653 16.78479 -19.04424 0.510 63.48259 H ? A ? 28 HG3 1
   ATOM 787 HD2 A ARG A 115 ? 16.10374 18.37867 -19.23697 0.510 64.74338 H ? A ? 28 HD2 1
   ATOM 788 HD3 A ARG A 115 ? 15.78275 18.61747 -20.77494 0.510 64.74338 H ? A ? 28 HD3 1
   ATOM 789 HE A ARG A 115 ? 14.08442 19.92903 -20.17955 0.510 57.55778 H ? A ? 28 HE 1
   ATOM 790 HH11 A ARG A 115 ? 15.60031 18.86876 -17.41949 0.510 67.07214 H ? A ? 28 HH11 1
   ATOM 791 HH12 A ARG A 115 ? 14.89518 19.80153 -16.49671 0.510 67.07214 H ? A ? 28 HH12 1
   ATOM 792 HH21 A ARG A 115 ? 13.01830 21.28670 -18.74707 0.510 61.42316 H ? A ? 28 HH21 1
   ATOM 793 HH22 A ARG A 115 ? 13.34366 21.25472 -17.29382 0.510 61.42316 H ? A ? 28 HH22 1
   ATOM 794 N B ARG A 115 ? 15.67446 14.32244 -19.63064 0.490 38.93221 N ? A ? 28 N 1
   ATOM 795 CA B ARG A 115 ? 15.05746 15.09324 -20.69771 0.490 45.44158 C ? A ? 28 CA 1
   ATOM 796 C B ARG A 115 ? 14.80281 14.20328 -21.90789 0.490 40.10310 C ? A ? 28 C 1
   ATOM 797 O B ARG A 115 ? 15.55669 13.26857 -22.19220 0.490 35.93122 O ? A ? 28 O 1
   ATOM 798 CB B ARG A 115 ? 15.93997 16.28404 -21.07889 0.490 51.64862 C ? A ? 28 CB 1
   ATOM 799 CG B ARG A 115 ? 15.81609 17.47646 -20.12988 0.490 50.19044 C ? A ? 28 CG 1
   ATOM 800 CD B ARG A 115 ? 16.60553 17.28058 -18.84019 0.490 50.29052 C ? A ? 28 CD 1
   ATOM 801 NE B ARG A 115 ? 16.13387 18.15133 -17.76952 0.490 54.07762 N ? A ? 28 NE 1
   ATOM 802 CZ B ARG A 115 ? 16.69152 18.23388 -16.56913 0.490 54.90106 C ? A ? 28 CZ 1
   ATOM 803 NH1 B ARG A 115 ? 17.76767 17.52964 -16.25569 0.490 55.96434 N ? A ? 28 NH1 1
   ATOM 804 NH2 B ARG A 115 ? 16.15674 19.04471 -15.66023 0.490 54.26357 N ? A ? 28 NH2 1
   ATOM 805 H B ARG A 115 ? 16.49122 14.53306 -19.46288 0.490 46.67531 H ? A ? 28 H 1
   ATOM 806 HA B ARG A 115 ? 14.20545 15.44800 -20.39918 0.490 54.48656 H ? A ? 28 HA 1
   ATOM 807 HB2 B ARG A 115 ? 16.86691 15.99826 -21.07482 0.490 61.93501 H ? A ? 28 HB2 1
   ATOM 808 HB3 B ARG A 115 ? 15.68961 16.58541 -21.96625 0.490 61.93501 H ? A ? 28 HB3 1
   ATOM 809 HG2 B ARG A 115 ? 16.15489 18.27058 -20.57201 0.490 60.18519 H ? A ? 28 HG2 1
   ATOM 810 HG3 B ARG A 115 ? 14.88300 17.59990 -19.89533 0.490 60.18519 H ? A ? 28 HG3 1
   ATOM 811 HD2 B ARG A 115 ? 16.51171 16.36115 -18.54567 0.490 60.30529 H ? A ? 28 HD2 1
   ATOM 812 HD3 B ARG A 115 ? 17.53990 17.48254 -19.00472 0.490 60.30529 H ? A ? 28 HD3 1
   ATOM 813 HE B ARG A 115 ? 15.44744 18.64481 -17.92734 0.490 64.84980 H ? A ? 28 HE 1
   ATOM 814 HH11 B ARG A 115 ? 18.12137 17.00331 -16.83661 0.490 67.11387 H ? A ? 28 HH11 1
   ATOM 815 HH12 B ARG A 115 ? 18.11311 17.59844 -15.47112 0.490 67.11387 H ? A ? 28 HH12 1
   ATOM 816 HH21 B ARG A 115 ? 15.45811 19.50709 -15.85445 0.490 65.07295 H ? A ? 28 HH21 1
   ATOM 817 HH22 B ARG A 115 ? 16.50964 19.10653 -14.87841 0.490 65.07295 H ? A ? 28 HH22 1
   ATOM 818 N A GLY A 116 ? 14.59920 13.56120 -22.74146 0.510 42.32328 N ? A ? 29 N 1
   ATOM 819 CA A GLY A 116 ? 14.85277 12.48845 -23.67188 0.510 40.74700 C ? A ? 29 CA 1
   ATOM 820 C A GLY A 116 ? 14.06805 11.23572 -23.36362 0.510 38.83079 C ? A ? 29 C 1
   ATOM 821 O A GLY A 116 ? 14.03638 10.32147 -24.19691 0.510 33.72388 O ? A ? 29 O 1
   ATOM 822 H A GLY A 116 ? 13.87647 13.99871 -22.90218 0.510 50.74459 H ? A ? 29 H 1
   ATOM 823 HA2 A GLY A 116 ? 14.61659 12.78150 -24.56588 0.510 48.85306 H ? A ? 29 HA2 1
   ATOM 824 HA3 A GLY A 116 ? 15.79697 12.26718 -23.65121 0.510 48.85306 H ? A ? 29 HA3 1
   ATOM 825 N B GLY A 116 ? 13.70426 14.48365 -22.60695 0.490 38.21932 N ? A ? 29 N 1
   ATOM 826 CA B GLY A 116 ? 13.28496 13.67386 -23.72983 0.490 46.30748 C ? A ? 29 CA 1
   ATOM 827 C B GLY A 116 ? 12.82116 12.27596 -23.38334 0.490 38.79945 C ? A ? 29 C 1
   ATOM 828 O B GLY A 116 ? 12.30546 11.58145 -24.26589 0.490 37.33584 O ? A ? 29 O 1
   ATOM 829 H B GLY A 116 ? 13.18341 15.14789 -22.44230 0.490 45.81985 H ? A ? 29 H 1
   ATOM 830 HA2 B GLY A 116 ? 12.55187 14.12395 -24.17806 0.490 55.52564 H ? A ? 29 HA2 1
   ATOM 831 HA3 B GLY A 116 ? 14.02946 13.59204 -24.34621 0.490 55.52564 H ? A ? 29 HA3 1
   ATOM 832 N A SER A 117 ? 13.43943 11.17032 -22.19010 0.510 33.67229 N ? A ? 30 N 1
   ATOM 833 CA A SER A 117 ? 12.56550 10.07049 -21.81757 0.510 36.70083 C ? A ? 30 CA 1
   ATOM 834 C A SER A 117 ? 11.16453 10.58459 -21.51451 0.510 28.82896 C ? A ? 30 C 1
   ATOM 835 O A SER A 117 ? 10.98546 11.66899 -20.95340 0.510 31.77854 O ? A ? 30 O 1
   ATOM 836 CB A SER A 117 ? 13.09764 9.30345 -20.60318 0.510 34.25229 C ? A ? 30 CB 1
   ATOM 837 OG A SER A 117 ? 12.20000 8.26447 -20.24736 0.510 25.09593 O ? A ? 30 OG 1
   ATOM 838 H A SER A 117 ? 13.50879 11.77123 -21.57879 0.510 40.36340 H ? A ? 30 H 1
   ATOM 839 HA A SER A 117 ? 12.51166 9.45695 -22.56695 0.510 43.99766 H ? A ? 30 HA 1
   ATOM 840 HB2 A SER A 117 ? 13.95986 8.91749 -20.82344 0.510 41.05941 H ? A ? 30 HB2 1
   ATOM 841 HB3 A SER A 117 ? 13.18905 9.91486 -19.85571 0.510 41.05941 H ? A ? 30 HB3 1
   ATOM 842 HG A SER A 117 ? 12.02720 7.79133 -20.91958 0.510 30.07178 H ? A ? 30 HG 1
   ATOM 843 N B SER A 117 ? 12.98809 11.83118 -22.14032 0.490 35.22855 N ? A ? 30 N 1
   ATOM 844 CA B SER A 117 ? 12.50908 10.51988 -21.73421 0.490 36.31399 C ? A ? 30 CA 1
   ATOM 845 C B SER A 117 ? 11.04266 10.63295 -21.35158 0.490 28.82581 C ? A ? 30 C 1
   ATOM 846 O B SER A 117 ? 10.67741 11.49598 -20.54779 0.490 36.65877 O ? A ? 30 O 1
   ATOM 847 CB B SER A 117 ? 13.32788 9.99832 -20.55429 0.490 34.14935 C ? A ? 30 CB 1
   ATOM 848 OG B SER A 117 ? 12.84127 8.74501 -20.11176 0.490 32.33408 O ? A ? 30 OG 1
   ATOM 849 H B SER A 117 ? 13.37720 12.27337 -21.51369 0.490 42.23092 H ? A ? 30 H 1
   ATOM 850 HA B SER A 117 ? 12.60120 9.88610 -22.46273 0.490 43.53345 H ? A ? 30 HA 1
   ATOM 851 HB2 B SER A 117 ? 14.25164 9.89708 -20.83235 0.490 40.93588 H ? A ? 30 HB2 1
   ATOM 852 HB3 B SER A 117 ? 13.26893 10.63451 -19.82443 0.490 40.93588 H ? A ? 30 HB3 1
   ATOM 853 HG B SER A 117 ? 13.17928 8.12750 -20.57005 0.490 38.75756 H ? A ? 30 HG 1
   ATOM 854 N . ARG A 118 ? 10.18888 9.78677 -21.93388 1.000 25.94556 N ? A ? 31 N 1
   ATOM 855 CA . ARG A 118 ? 8.76629 9.90365 -21.65009 1.000 35.10429 C ? A ? 31 CA 1
   ATOM 856 C . ARG A 118 ? 8.29683 8.83292 -20.66826 1.000 24.06262 C ? A ? 31 C 1
   ATOM 857 O . ARG A 118 ? 7.09513 8.59170 -20.54497 1.000 29.64282 O ? A ? 31 O 1
   ATOM 858 HA . ARG A 118 ? 8.59680 10.76927 -21.24651 1.000 42.08181 H ? A ? 31 HA 1
   ATOM 859 CB A ARG A 118 ? 7.95781 9.83880 -22.94922 0.745 36.40746 C ? A ? 31 CB 1
   ATOM 860 CG A ARG A 118 ? 8.06465 11.11436 -23.78373 0.745 42.22914 C ? A ? 31 CG 1
   ATOM 861 CD A ARG A 118 ? 7.01809 11.19547 -24.89174 0.745 49.36976 C ? A ? 31 CD 1
   ATOM 862 NE A ARG A 118 ? 7.28755 12.31799 -25.78708 0.745 59.42606 N ? A ? 31 NE 1
   ATOM 863 CZ A ARG A 118 ? 6.68494 13.50060 -25.74225 0.745 57.07189 C ? A ? 31 CZ 1
   ATOM 864 NH1 A ARG A 118 ? 5.69513 13.74666 -24.90144 0.745 48.80587 N ? A ? 31 NH1 1
   ATOM 865 NH2 A ARG A 118 ? 7.08668 14.46407 -26.56649 0.745 53.04466 N ? A ? 31 NH2 1
   ATOM 866 H A ARG A 118 ? 10.34222 9.10369 -22.43337 0.510 31.09134 H ? A ? 31 H 1
   ATOM 867 HB2 A ARG A 118 ? 8.28523 9.10096 -23.48708 0.745 43.64562 H ? A ? 31 HB2 1
   ATOM 868 HB3 A ARG A 118 ? 7.02268 9.70115 -22.73133 0.745 43.64562 H ? A ? 31 HB3 1
   ATOM 869 HG2 A ARG A 118 ? 7.94377 11.88183 -23.20298 0.745 50.63163 H ? A ? 31 HG2 1
   ATOM 870 HG3 A ARG A 118 ? 8.94086 11.14697 -24.19857 0.745 50.63163 H ? A ? 31 HG3 1
   ATOM 871 HD2 A ARG A 118 ? 7.03477 10.37700 -25.41205 0.745 59.20037 H ? A ? 31 HD2 1
   ATOM 872 HD3 A ARG A 118 ? 6.14039 11.32059 -24.49820 0.745 59.20037 H ? A ? 31 HD3 1
   ATOM 873 HE A ARG A 118 ? 7.88628 12.20343 -26.39370 0.745 71.26793 H ? A ? 31 HE 1
   ATOM 874 HH11 A ARG A 118 ? 5.42494 13.13229 -24.36371 0.745 58.52371 H ? A ? 31 HH11 1
   ATOM 875 HH12 A ARG A 118 ? 5.32133 14.52112 -24.89213 0.745 58.52371 H ? A ? 31 HH12 1
   ATOM 876 HH21 A ARG A 118 ? 7.72898 14.31706 -27.11915 0.745 63.61026 H ? A ? 31 HH21 1
   ATOM 877 HH22 A ARG A 118 ? 6.70415 15.23406 -26.54677 0.745 63.61026 H ? A ? 31 HH22 1
   ATOM 878 CB B ARG A 118 ? 7.96679 9.82581 -22.95173 0.255 36.48317 C ? A ? 31 CB 1
   ATOM 879 CG B ARG A 118 ? 8.40153 10.85460 -23.98663 0.255 42.35484 C ? A ? 31 CG 1
   ATOM 880 CD B ARG A 118 ? 7.22231 11.42567 -24.75459 0.255 49.14813 C ? A ? 31 CD 1
   ATOM 881 NE B ARG A 118 ? 7.61349 12.55968 -25.58430 0.255 58.52563 N ? A ? 31 NE 1
   ATOM 882 CZ B ARG A 118 ? 7.71827 13.81017 -25.15314 0.255 53.00792 C ? A ? 31 CZ 1
   ATOM 883 NH1 B ARG A 118 ? 7.46713 14.13389 -23.89516 0.255 52.19575 N ? A ? 31 NH1 1
   ATOM 884 NH2 B ARG A 118 ? 8.08712 14.76101 -26.00614 0.255 54.40459 N ? A ? 31 NH2 1
   ATOM 885 H B ARG A 118 ? 10.40820 9.15861 -22.47878 0.490 31.09134 H ? A ? 31 H 1
   ATOM 886 HB2 B ARG A 118 ? 8.08399 8.94454 -23.33969 0.255 43.73647 H ? A ? 31 HB2 1
   ATOM 887 HB3 B ARG A 118 ? 7.02965 9.97928 -22.75397 0.255 43.73647 H ? A ? 31 HB3 1
   ATOM 888 HG2 B ARG A 118 ? 8.85358 11.58655 -23.53853 0.255 50.78247 H ? A ? 31 HG2 1
   ATOM 889 HG3 B ARG A 118 ? 9.00121 10.43382 -24.62243 0.255 50.78247 H ? A ? 31 HG3 1
   ATOM 890 HD2 B ARG A 118 ? 6.85430 10.73910 -25.33259 0.255 58.93442 H ? A ? 31 HD2 1
   ATOM 891 HD3 B ARG A 118 ? 6.54747 11.72737 -24.12653 0.255 58.93442 H ? A ? 31 HD3 1
   ATOM 892 HE B ARG A 118 ? 7.78878 12.40688 -26.41227 0.255 70.18742 H ? A ? 31 HE 1
   ATOM 893 HH11 B ARG A 118 ? 7.22932 13.52693 -23.33422 0.255 62.59156 H ? A ? 31 HH11 1
   ATOM 894 HH12 B ARG A 118 ? 7.54170 14.95126 -23.63838 0.255 62.59156 H ? A ? 31 HH12 1
   ATOM 895 HH21 B ARG A 118 ? 8.25439 14.56199 -26.82591 0.255 65.24217 H ? A ? 31 HH21 1
   ATOM 896 HH22 B ARG A 118 ? 8.15843 15.57506 -25.73812 0.255 65.24217 H ? A ? 31 HH22 1
   ATOM 897 N . ARG A 119 ? 9.22040 8.20272 -19.95430 1.000 30.80868 N ? A ? 32 N 1
   ATOM 898 CA . ARG A 119 ? 8.90375 7.19844 -18.95086 1.000 27.13196 C ? A ? 32 CA 1
   ATOM 899 C . ARG A 119 ? 9.16603 7.79559 -17.57667 1.000 25.56641 C ? A ? 32 C 1
   ATOM 900 O . ARG A 119 ? 10.19584 8.44013 -17.36301 1.000 23.26124 O ? A ? 32 O 1
   ATOM 901 H . ARG A 119 ? 10.06450 8.34524 -20.03669 1.000 36.92708 H ? A ? 32 H 1
   ATOM 902 HA . ARG A 119 ? 7.96876 6.94480 -18.99927 1.000 32.51502 H ? A ? 32 HA 1
   ATOM 903 CB A ARG A 119 ? 9.75822 5.94206 -19.11758 0.344 28.07813 C ? A ? 32 CB 1
   ATOM 904 CG A ARG A 119 ? 9.56261 5.19019 -20.41144 0.344 30.90332 C ? A ? 32 CG 1
   ATOM 905 CD A ARG A 119 ? 10.72598 4.24496 -20.63984 0.344 29.48949 C ? A ? 32 CD 1
   ATOM 906 NE A ARG A 119 ? 10.26659 2.87223 -20.76038 0.344 35.45696 N ? A ? 32 NE 1
   ATOM 907 CZ A ARG A 119 ? 9.87999 2.30822 -21.89321 0.344 28.91715 C ? A ? 32 CZ 1
   ATOM 908 NH1 A ARG A 119 ? 9.92554 2.95618 -23.04740 0.344 29.97737 N ? A ? 32 NH1 1
   ATOM 909 NH2 A ARG A 119 ? 9.42340 1.06601 -21.86788 0.344 32.94312 N ? A ? 32 NH2 1
   ATOM 910 HB2 A ARG A 119 ? 10.69215 6.20012 -19.07203 0.344 33.65042 H ? A ? 32 HB2 1
   ATOM 911 HB3 A ARG A 119 ? 9.54710 5.33140 -18.39410 0.344 33.65042 H ? A ? 32 HB3 1
   ATOM 912 HG2 A ARG A 119 ? 8.74384 4.67187 -20.36835 0.344 37.04064 H ? A ? 32 HG2 1
   ATOM 913 HG3 A ARG A 119 ? 9.52023 5.81653 -21.15090 0.344 37.04064 H ? A ? 32 HG3 1
   ATOM 914 HD2 A ARG A 119 ? 11.18379 4.48859 -21.45956 0.344 35.34405 H ? A ? 32 HD2 1
   ATOM 915 HD3 A ARG A 119 ? 11.33809 4.29908 -19.88931 0.344 35.34405 H ? A ? 32 HD3 1
   ATOM 916 HE A ARG A 119 ? 10.24434 2.39320 -20.04649 0.344 42.50502 H ? A ? 32 HE 1
   ATOM 917 HH11 A ARG A 119 ? 10.21237 3.76648 -23.07460 0.344 35.92950 H ? A ? 32 HH11 1
   ATOM 918 HH12 A ARG A 119 ? 9.66829 2.56662 -23.76966 0.344 35.92950 H ? A ? 32 HH12 1
   ATOM 919 HH21 A ARG A 119 ? 9.38157 0.63836 -21.12292 0.344 39.48840 H ? A ? 32 HH21 1
   ATOM 920 HH22 A ARG A 119 ? 9.16860 0.68660 -22.59639 0.344 39.48840 H ? A ? 32 HH22 1
   ATOM 921 CB B ARG A 119 ? 9.72692 5.92527 -19.17600 0.656 28.00659 C ? A ? 32 CB 1
   ATOM 922 CG B ARG A 119 ? 9.95213 5.55580 -20.66569 0.656 35.02566 C ? A ? 32 CG 1
   ATOM 923 CD B ARG A 119 ? 11.06852 6.40429 -21.27818 0.656 46.15352 C ? A ? 32 CD 1
   ATOM 924 NE B ARG A 119 ? 11.70602 5.84173 -22.46657 0.656 46.71037 N ? A ? 32 NE 1
   ATOM 925 CZ B ARG A 119 ? 11.70982 6.40657 -23.66930 0.656 28.63479 C ? A ? 32 CZ 1
   ATOM 926 NH1 B ARG A 119 ? 11.01570 7.50296 -23.92741 0.656 26.10463 N ? A ? 32 NH1 1
   ATOM 927 NH2 B ARG A 119 ? 12.44191 5.86696 -24.63730 0.656 41.73309 N ? A ? 32 NH2 1
   ATOM 928 HB2 B ARG A 119 ? 10.59935 6.04625 -18.76965 0.656 33.56457 H ? A ? 32 HB2 1
   ATOM 929 HB3 B ARG A 119 ? 9.26591 5.18185 -18.75684 0.656 33.56457 H ? A ? 32 HB3 1
   ATOM 930 HG2 B ARG A 119 ? 10.20474 4.62165 -20.73241 0.656 41.98745 H ? A ? 32 HG2 1
   ATOM 931 HG3 B ARG A 119 ? 9.13608 5.71529 -21.16522 0.656 41.98745 H ? A ? 32 HG3 1
   ATOM 932 HD2 B ARG A 119 ? 10.69596 7.26357 -21.53065 0.656 55.34089 H ? A ? 32 HD2 1
   ATOM 933 HD3 B ARG A 119 ? 11.76122 6.52638 -20.61023 0.656 55.34089 H ? A ? 32 HD3 1
   ATOM 934 HE B ARG A 119 ? 12.10972 5.08721 -22.38100 0.656 56.00910 H ? A ? 32 HE 1
   ATOM 935 HH11 B ARG A 119 ? 10.54510 7.86973 -23.30805 0.656 31.28222 H ? A ? 32 HH11 1
   ATOM 936 HH12 B ARG A 119 ? 11.03513 7.84885 -24.71454 0.656 31.28222 H ? A ? 32 HH12 1
   ATOM 937 HH21 B ARG A 119 ? 12.90633 5.16001 -24.48198 0.656 50.03637 H ? A ? 32 HH21 1
   ATOM 938 HH22 B ARG A 119 ? 12.45150 6.22453 -25.41938 0.656 50.03637 H ? A ? 32 HH22 1
   ATOM 939 N A TRP A 120 ? 8.25793 7.56116 -16.63094 0.503 25.66173 N ? A ? 33 N 1
   ATOM 940 CA A TRP A 120 ? 8.33529 8.18401 -15.31277 0.503 25.06996 C ? A ? 33 CA 1
   ATOM 941 C A TRP A 120 ? 8.09283 7.14187 -14.23637 0.503 23.29302 C ? A ? 33 C 1
   ATOM 942 O A TRP A 120 ? 6.99468 6.58973 -14.14150 0.503 23.13210 O ? A ? 33 O 1
   ATOM 943 CB A TRP A 120 ? 7.32113 9.32057 -15.17923 0.503 24.25074 C ? A ? 33 CB 1
   ATOM 944 CG A TRP A 120 ? 7.74099 10.53363 -15.90947 0.503 25.56609 C ? A ? 33 CG 1
   ATOM 945 CD1 A TRP A 120 ? 7.74486 10.70861 -17.26141 0.503 28.08736 C ? A ? 33 CD1 1
   ATOM 946 CD2 A TRP A 120 ? 8.23828 11.75031 -15.34259 0.503 25.91097 C ? A ? 33 CD2 1
   ATOM 947 NE1 A TRP A 120 ? 8.20952 11.95812 -17.57177 0.503 27.48357 N ? A ? 33 NE1 1
   ATOM 948 CE2 A TRP A 120 ? 8.51914 12.62071 -16.41384 0.503 29.39493 C ? A ? 33 CE2 1
   ATOM 949 CE3 A TRP A 120 ? 8.46932 12.19061 -14.03477 0.503 25.16740 C ? A ? 33 CE3 1
   ATOM 950 CZ2 A TRP A 120 ? 9.01879 13.90276 -16.22167 0.503 28.21619 C ? A ? 33 CZ2 1
   ATOM 951 CZ3 A TRP A 120 ? 8.96539 13.46547 -13.84426 0.503 27.11997 C ? A ? 33 CZ3 1
   ATOM 952 CH2 A TRP A 120 ? 9.23553 14.30800 -14.93269 0.503 28.40573 C ? A ? 33 CH2 1
   ATOM 953 H A TRP A 120 ? 7.58148 7.03966 -16.73122 0.503 30.75073 H ? A ? 33 H 1
   ATOM 954 HA A TRP A 120 ? 9.22970 8.53910 -15.19093 0.503 30.04061 H ? A ? 33 HA 1
   ATOM 955 HB2 A TRP A 120 ? 6.46899 9.03006 -15.54030 0.503 29.05755 H ? A ? 33 HB2 1
   ATOM 956 HB3 A TRP A 120 ? 7.22324 9.55055 -14.24199 0.503 29.05755 H ? A ? 33 HB3 1
   ATOM 957 HD1 A TRP A 120 ? 7.47174 10.07211 -17.88205 0.503 33.66150 H ? A ? 33 HD1 1
   ATOM 958 HE1 A TRP A 120 ? 8.29355 12.27611 -18.36639 0.503 32.93694 H ? A ? 33 HE1 1
   ATOM 959 HE3 A TRP A 120 ? 8.29260 11.63653 -13.30906 0.503 30.15754 H ? A ? 33 HE3 1
   ATOM 960 HZ2 A TRP A 120 ? 9.19896 14.46382 -16.94115 0.503 33.81609 H ? A ? 33 HZ2 1
   ATOM 961 HZ3 A TRP A 120 ? 9.12293 13.77036 -12.97990 0.503 32.50062 H ? A ? 33 HZ3 1
   ATOM 962 HH2 A TRP A 120 ? 9.56956 15.16145 -14.77474 0.503 34.04354 H ? A ? 33 HH2 1
   ATOM 963 N B TRP A 120 ? 8.21618 7.60669 -16.66882 0.497 25.72344 N ? A ? 33 N 1
   ATOM 964 CA B TRP A 120 ? 8.31305 8.09003 -15.30252 0.497 25.10008 C ? A ? 33 CA 1
   ATOM 965 C B TRP A 120 ? 8.13697 6.91291 -14.35732 0.497 23.80756 C ? A ? 33 C 1
   ATOM 966 O B TRP A 120 ? 7.28879 6.04332 -14.58458 0.497 21.40096 O ? A ? 33 O 1
   ATOM 967 CB B TRP A 120 ? 7.25750 9.16714 -15.01685 0.497 24.30123 C ? A ? 33 CB 1
   ATOM 968 CG B TRP A 120 ? 7.55714 10.48852 -15.66193 0.497 24.54832 C ? A ? 33 CG 1
   ATOM 969 CD1 B TRP A 120 ? 7.45066 10.79787 -16.98898 0.497 29.27973 C ? A ? 33 CD1 1
   ATOM 970 CD2 B TRP A 120 ? 8.00609 11.68101 -15.00770 0.497 25.93392 C ? A ? 33 CD2 1
   ATOM 971 NE1 B TRP A 120 ? 7.80782 12.10697 -17.20022 0.497 27.79795 N ? A ? 33 NE1 1
   ATOM 972 CE2 B TRP A 120 ? 8.15345 12.67139 -16.00001 0.497 29.35999 C ? A ? 33 CE2 1
   ATOM 973 CE3 B TRP A 120 ? 8.29844 12.00796 -13.67856 0.497 24.69311 C ? A ? 33 CE3 1
   ATOM 974 CZ2 B TRP A 120 ? 8.58045 13.96436 -15.70587 0.497 28.82559 C ? A ? 33 CZ2 1
   ATOM 975 CZ3 B TRP A 120 ? 8.72200 13.28926 -13.38881 0.497 25.12805 C ? A ? 33 CZ3 1
   ATOM 976 CH2 B TRP A 120 ? 8.86055 14.25366 -14.39869 0.497 27.82912 C ? A ? 33 CH2 1
   ATOM 977 H B TRP A 120 ? 7.48268 7.18704 -16.82843 0.497 30.82479 H ? A ? 33 H 1
   ATOM 978 HA B TRP A 120 ? 9.18441 8.48684 -15.14702 0.497 30.07675 H ? A ? 33 HA 1
   ATOM 979 HB2 B TRP A 120 ? 6.40017 8.86114 -15.35190 0.497 29.11813 H ? A ? 33 HB2 1
   ATOM 980 HB3 B TRP A 120 ? 7.20760 9.30941 -14.05863 0.497 29.11813 H ? A ? 33 HB3 1
   ATOM 981 HD1 B TRP A 120 ? 7.17606 10.20729 -17.65284 0.497 35.09233 H ? A ? 33 HD1 1
   ATOM 982 HE1 B TRP A 120 ? 7.81366 12.50727 -17.96136 0.497 33.31420 H ? A ? 33 HE1 1
   ATOM 983 HE3 B TRP A 120 ? 8.20905 11.37424 -13.00379 0.497 29.58839 H ? A ? 33 HE3 1
   ATOM 984 HZ2 B TRP A 120 ? 8.67156 14.60619 -16.37268 0.497 34.54736 H ? A ? 33 HZ2 1
   ATOM 985 HZ3 B TRP A 120 ? 8.91900 13.51739 -12.50901 0.497 30.11032 H ? A ? 33 HZ3 1
   ATOM 986 HH2 B TRP A 120 ? 9.14930 15.10871 -14.17416 0.497 33.35161 H ? A ? 33 HH2 1
   ATOM 987 N A LEU A 121 ? 9.10475 6.89867 -13.41348 0.503 25.04197 N ? A ? 34 N 1
   ATOM 988 CA A LEU A 121 ? 9.02179 5.93996 -12.32055 0.503 25.24407 C ? A ? 34 CA 1
   ATOM 989 C A LEU A 121 ? 8.76821 6.69605 -11.02230 0.503 21.62073 C ? A ? 34 C 1
   ATOM 990 O A LEU A 121 ? 9.55291 7.57337 -10.64299 0.503 19.45935 O ? A ? 34 O 1
   ATOM 991 CB A LEU A 121 ? 10.30626 5.11468 -12.24279 0.503 22.14572 C ? A ? 34 CB 1
   ATOM 992 CG A LEU A 121 ? 10.73131 4.46301 -10.92707 0.503 27.87810 C ? A ? 34 CG 1
   ATOM 993 CD1 A LEU A 121 ? 9.71745 3.45096 -10.43029 0.503 22.36851 C ? A ? 34 CD1 1
   ATOM 994 CD2 A LEU A 121 ? 12.07728 3.80624 -11.13892 0.503 26.04797 C ? A ? 34 CD2 1
   ATOM 995 H A LEU A 121 ? 9.86996 7.28709 -13.46982 0.503 30.00703 H ? A ? 34 H 1
   ATOM 996 HA A LEU A 121 ? 8.27921 5.33197 -12.46134 0.503 30.24955 H ? A ? 34 HA 1
   ATOM 997 HB2 A LEU A 121 ? 10.21916 4.39167 -12.88354 0.503 26.53153 H ? A ? 34 HB2 1
   ATOM 998 HB3 A LEU A 121 ? 11.03622 5.69953 -12.49972 0.503 26.53153 H ? A ? 34 HB3 1
   ATOM 999 HG A LEU A 121 ? 10.79174 5.14201 -10.23699 0.503 33.41038 H ? A ? 34 HG 1
   ATOM 1000 HD11 A LEU A 121 ? 10.03975 3.06127 -9.60255 0.503 26.79887 H ? A ? 34 HD11 1
   ATOM 1001 HD12 A LEU A 121 ? 8.87164 3.90041 -10.27699 0.503 26.79887 H ? A ? 34 HD12 1
   ATOM 1002 HD13 A LEU A 121 ? 9.60745 2.75883 -11.10093 0.503 26.79887 H ? A ? 34 HD13 1
   ATOM 1003 HD21 A LEU A 121 ? 12.36694 3.40364 -10.30531 0.503 31.21422 H ? A ? 34 HD21 1
   ATOM 1004 HD22 A LEU A 121 ? 11.99168 3.12430 -11.82342 0.503 31.21422 H ? A ? 34 HD22 1
   ATOM 1005 HD23 A LEU A 121 ? 12.71629 4.47941 -11.42074 0.503 31.21422 H ? A ? 34 HD23 1
   ATOM 1006 N B LEU A 121 ? 8.95427 6.88099 -13.30805 0.497 24.96651 N ? A ? 34 N 1
   ATOM 1007 CA B LEU A 121 ? 8.93899 5.79954 -12.32392 0.497 25.13668 C ? A ? 34 CA 1
   ATOM 1008 C B LEU A 121 ? 8.85340 6.43944 -10.94298 0.497 22.23559 C ? A ? 34 C 1
   ATOM 1009 O B LEU A 121 ? 9.84126 6.97456 -10.43380 0.497 25.67124 O ? A ? 34 O 1
   ATOM 1010 CB B LEU A 121 ? 10.16985 4.90702 -12.45884 0.497 22.91714 C ? A ? 34 CB 1
   ATOM 1011 CG B LEU A 121 ? 10.30953 3.76551 -11.44718 0.497 22.58446 C ? A ? 34 CG 1
   ATOM 1012 CD1 B LEU A 121 ? 9.12506 2.80966 -11.50442 0.497 20.99870 C ? A ? 34 CD1 1
   ATOM 1013 CD2 B LEU A 121 ? 11.60657 3.01999 -11.68866 0.497 27.58110 C ? A ? 34 CD2 1
   ATOM 1014 H B LEU A 121 ? 9.53996 7.48800 -13.14041 0.497 29.91648 H ? A ? 34 H 1
   ATOM 1015 HA B LEU A 121 ? 8.15378 5.24609 -12.45816 0.497 30.12067 H ? A ? 34 HA 1
   ATOM 1016 HB2 B LEU A 121 ? 10.15185 4.50381 -13.34088 0.497 27.45723 H ? A ? 34 HB2 1
   ATOM 1017 HB3 B LEU A 121 ? 10.95678 5.46647 -12.36579 0.497 27.45723 H ? A ? 34 HB3 1
   ATOM 1018 HG B LEU A 121 ? 10.32386 4.14434 -10.55433 0.497 27.05801 H ? A ? 34 HG 1
   ATOM 1019 HD11 B LEU A 121 ? 9.26334 2.09658 -10.86155 0.497 25.15510 H ? A ? 34 HD11 1
   ATOM 1020 HD12 B LEU A 121 ? 8.31493 3.29739 -11.28826 0.497 25.15510 H ? A ? 34 HD12 1
   ATOM 1021 HD13 B LEU A 121 ? 9.06013 2.44047 -12.39906 0.497 25.15510 H ? A ? 34 HD13 1
   ATOM 1022 HD21 B LEU A 121 ? 11.69080 2.31169 -11.03131 0.497 33.05398 H ? A ? 34 HD21 1
   ATOM 1023 HD22 B LEU A 121 ? 11.59209 2.64223 -12.58196 0.497 33.05398 H ? A ? 34 HD22 1
   ATOM 1024 HD23 B LEU A 121 ? 12.34771 3.63998 -11.60368 0.497 33.05398 H ? A ? 34 HD23 1
   ATOM 1025 N . LEU A 122 ? 7.66328 6.37803 -10.35921 1.000 20.02446 N ? A ? 35 N 1
   ATOM 1026 CA . LEU A 122 ? 7.35563 6.92640 -9.04199 1.000 20.92529 C ? A ? 35 CA 1
   ATOM 1027 C . LEU A 122 ? 7.40173 5.78244 -8.03581 1.000 24.47796 C ? A ? 35 C 1
   ATOM 1028 O . LEU A 122 ? 6.56074 4.88247 -8.08334 1.000 24.18345 O ? A ? 35 O 1
   ATOM 1029 HA . LEU A 122 ? 8.02423 7.58074 -8.78563 1.000 25.06702 H ? A ? 35 HA 1
   ATOM 1030 CB A LEU A 122 ? 5.99968 7.62620 -9.05349 0.651 27.10551 C ? A ? 35 CB 1
   ATOM 1031 CG A LEU A 122 ? 6.01187 9.09304 -9.50609 0.651 25.38030 C ? A ? 35 CG 1
   ATOM 1032 CD1 A LEU A 122 ? 6.55949 9.25971 -10.92054 0.651 21.26613 C ? A ? 35 CD1 1
   ATOM 1033 CD2 A LEU A 122 ? 4.61439 9.67189 -9.40043 0.651 23.82484 C ? A ? 35 CD2 1
   ATOM 1034 H A LEU A 122 ? 7.06496 5.83662 -10.65668 0.503 23.98601 H ? A ? 35 H 1
   ATOM 1035 HB2 A LEU A 122 ? 5.41368 7.14293 -9.65678 0.651 32.48328 H ? A ? 35 HB2 1
   ATOM 1036 HB3 A LEU A 122 ? 5.63941 7.60500 -8.15313 0.651 32.48328 H ? A ? 35 HB3 1
   ATOM 1037 HG A LEU A 122 ? 6.60760 9.58805 -8.92216 0.651 30.41302 H ? A ? 35 HG 1
   ATOM 1038 HD11 A LEU A 122 ? 6.41860 10.17540 -11.20787 0.651 25.47602 H ? A ? 35 HD11 1
   ATOM 1039 HD12 A LEU A 122 ? 7.50786 9.05602 -10.91805 0.651 25.47602 H ? A ? 35 HD12 1
   ATOM 1040 HD13 A LEU A 122 ? 6.09203 8.65120 -11.51391 0.651 25.47602 H ? A ? 35 HD13 1
   ATOM 1041 HD21 A LEU A 122 ? 4.62242 10.58050 -9.73992 0.651 28.54647 H ? A ? 35 HD21 1
   ATOM 1042 HD22 A LEU A 122 ? 4.00672 9.12793 -9.92555 0.651 28.54647 H ? A ? 35 HD22 1
   ATOM 1043 HD23 A LEU A 122 ? 4.34086 9.66890 -8.46980 0.651 28.54647 H ? A ? 35 HD23 1
   ATOM 1044 CB B LEU A 122 ? 5.97190 7.57540 -9.02624 0.349 27.01728 C ? A ? 35 CB 1
   ATOM 1045 CG B LEU A 122 ? 5.66242 8.90032 -9.72569 0.349 24.24938 C ? A ? 35 CG 1
   ATOM 1046 CD1 B LEU A 122 ? 5.95999 8.85480 -11.21488 0.349 24.48553 C ? A ? 35 CD1 1
   ATOM 1047 CD2 B LEU A 122 ? 4.20229 9.24001 -9.47781 0.349 23.22333 C ? A ? 35 CD2 1
   ATOM 1048 H B LEU A 122 ? 6.98067 6.00393 -10.72485 0.497 23.98601 H ? A ? 35 H 1
   ATOM 1049 HB2 B LEU A 122 ? 5.36230 6.93064 -9.41813 0.349 32.37740 H ? A ? 35 HB2 1
   ATOM 1050 HB3 B LEU A 122 ? 5.74752 7.71983 -8.09366 0.349 32.37740 H ? A ? 35 HB3 1
   ATOM 1051 HG B LEU A 122 ? 6.23426 9.59508 -9.36347 0.349 29.05592 H ? A ? 35 HG 1
   ATOM 1052 HD11 B LEU A 122 ? 5.73091 9.71100 -11.60901 0.349 29.33930 H ? A ? 35 HD11 1
   ATOM 1053 HD12 B LEU A 122 ? 6.90433 8.67381 -11.34284 0.349 29.33930 H ? A ? 35 HD12 1
   ATOM 1054 HD13 B LEU A 122 ? 5.43029 8.15120 -11.62140 0.349 29.33930 H ? A ? 35 HD13 1
   ATOM 1055 HD21 B LEU A 122 ? 3.99526 10.08119 -9.91422 0.349 27.82465 H ? A ? 35 HD21 1
   ATOM 1056 HD22 B LEU A 122 ? 3.64727 8.53289 -9.84227 0.349 27.82465 H ? A ? 35 HD22 1
   ATOM 1057 HD23 B LEU A 122 ? 4.05394 9.31776 -8.52238 0.349 27.82465 H ? A ? 35 HD23 1
   ATOM 1058 N . PHE A 123 ? 8.36480 5.82180 -7.11813 1.000 22.73468 N ? A ? 36 N 1
   ATOM 1059 CA . PHE A 123 ? 8.62231 4.72631 -6.19263 1.000 22.04524 C ? A ? 36 CA 1
   ATOM 1060 C . PHE A 123 ? 8.13568 5.09031 -4.79897 1.000 25.02946 C ? A ? 36 C 1
   ATOM 1061 O . PHE A 123 ? 8.51430 6.13708 -4.26629 1.000 22.66364 O ? A ? 36 O 1
   ATOM 1062 H . PHE A 123 ? 8.89463 6.49072 -7.01128 1.000 27.23828 H ? A ? 36 H 1
   ATOM 1063 HA . PHE A 123 ? 8.13146 3.94470 -6.49106 1.000 26.41095 H ? A ? 36 HA 1
   ATOM 1064 CB A PHE A 123 ? 10.11502 4.38902 -6.14378 0.543 22.91877 C ? A ? 36 CB 1
   ATOM 1065 CG A PHE A 123 ? 10.48724 3.46595 -5.01552 0.543 19.41028 C ? A ? 36 CG 1
   ATOM 1066 CD1 A PHE A 123 ? 10.96997 3.97077 -3.81598 0.543 18.86330 C ? A ? 36 CD1 1
   ATOM 1067 CD2 A PHE A 123 ? 10.34851 2.09689 -5.15252 0.543 19.73111 C ? A ? 36 CD2 1
   ATOM 1068 CE1 A PHE A 123 ? 11.30914 3.12269 -2.77692 0.543 20.65923 C ? A ? 36 CE1 1
   ATOM 1069 CE2 A PHE A 123 ? 10.68480 1.24286 -4.11478 0.543 20.94604 C ? A ? 36 CE2 1
   ATOM 1070 CZ A PHE A 123 ? 11.16267 1.75738 -2.92627 0.543 21.00477 C ? A ? 36 CZ 1
   ATOM 1071 HB2 A PHE A 123 ? 10.36517 3.95699 -6.97546 0.543 27.45919 H ? A ? 36 HB2 1
   ATOM 1072 HB3 A PHE A 123 ? 10.61770 5.21113 -6.03271 0.543 27.45919 H ? A ? 36 HB3 1
   ATOM 1073 HD1 A PHE A 123 ? 11.06649 4.88961 -3.70957 0.543 22.59262 H ? A ? 36 HD1 1
   ATOM 1074 HD2 A PHE A 123 ? 10.02566 1.74533 -5.95069 0.543 23.63400 H ? A ? 36 HD2 1
   ATOM 1075 HE1 A PHE A 123 ? 11.63536 3.47142 -1.97888 0.543 24.74773 H ? A ? 36 HE1 1
   ATOM 1076 HE2 A PHE A 123 ? 10.58869 0.32371 -4.21876 0.543 25.09191 H ? A ? 36 HE2 1
   ATOM 1077 HZ A PHE A 123 ? 11.38559 1.18575 -2.22738 0.543 25.16239 H ? A ? 36 HZ 1
   ATOM 1078 CB B PHE A 123 ? 10.11587 4.38871 -6.14984 0.457 22.89991 C ? A ? 36 CB 1
   ATOM 1079 CG B PHE A 123 ? 10.46367 3.29047 -5.17830 0.457 19.11724 C ? A ? 36 CG 1
   ATOM 1080 CD1 B PHE A 123 ? 10.48552 1.96852 -5.58774 0.457 18.28463 C ? A ? 36 CD1 1
   ATOM 1081 CD2 B PHE A 123 ? 10.77707 3.58324 -3.85923 0.457 20.40081 C ? A ? 36 CD2 1
   ATOM 1082 CE1 B PHE A 123 ? 10.80749 0.95542 -4.69784 0.457 21.63333 C ? A ? 36 CE1 1
   ATOM 1083 CE2 B PHE A 123 ? 11.09644 2.57289 -2.96582 0.457 21.69096 C ? A ? 36 CE2 1
   ATOM 1084 CZ B PHE A 123 ? 11.11077 1.25922 -3.38843 0.457 21.03233 C ? A ? 36 CZ 1
   ATOM 1085 HB2 B PHE A 123 ? 10.39604 4.10200 -7.03313 0.457 27.43656 H ? A ? 36 HB2 1
   ATOM 1086 HB3 B PHE A 123 ? 10.60747 5.18262 -5.88728 0.457 27.43656 H ? A ? 36 HB3 1
   ATOM 1087 HD1 B PHE A 123 ? 10.28181 1.75739 -6.47025 0.457 21.89822 H ? A ? 36 HD1 1
   ATOM 1088 HD2 B PHE A 123 ? 10.77285 4.46745 -3.57102 0.457 24.43764 H ? A ? 36 HD2 1
   ATOM 1089 HE1 B PHE A 123 ? 10.81879 0.07080 -4.98459 0.457 25.91666 H ? A ? 36 HE1 1
   ATOM 1090 HE2 B PHE A 123 ? 11.30087 2.77999 -2.08252 0.457 25.98582 H ? A ? 36 HE2 1
   ATOM 1091 HZ B PHE A 123 ? 11.32480 0.57995 -2.79036 0.457 25.19546 H ? A ? 36 HZ 1
   ATOM 1092 N . LEU A 124 ? 7.32816 4.20917 -4.20389 1.000 16.88321 N ? A ? 37 N 1
   ATOM 1093 CA . LEU A 124 ? 6.79867 4.37873 -2.85823 1.000 18.72402 C ? A ? 37 CA 1
   ATOM 1094 C . LEU A 124 ? 7.67773 3.62634 -1.86965 1.000 20.28400 C ? A ? 37 C 1
   ATOM 1095 O . LEU A 124 ? 7.79754 2.39945 -1.94530 1.000 22.58535 O ? A ? 37 O 1
   ATOM 1096 H . LEU A 124 ? 7.06602 3.48009 -4.57714 1.000 20.21651 H ? A ? 37 H 1
   ATOM 1097 HA . LEU A 124 ? 6.81285 5.32194 -2.63227 1.000 22.42548 H ? A ? 37 HA 1
   ATOM 1098 CB A LEU A 124 ? 5.35912 3.87340 -2.77246 0.476 19.81533 C ? A ? 37 CB 1
   ATOM 1099 CG A LEU A 124 ? 4.35639 4.46548 -3.76230 0.476 19.85609 C ? A ? 37 CG 1
   ATOM 1100 CD1 A LEU A 124 ? 2.97232 3.85440 -3.56367 0.476 19.75638 C ? A ? 37 CD1 1
   ATOM 1101 CD2 A LEU A 124 ? 4.30274 5.97504 -3.62273 0.476 22.25350 C ? A ? 37 CD2 1
   ATOM 1102 HB2 A LEU A 124 ? 5.36994 2.91474 -2.91994 0.476 23.73506 H ? A ? 37 HB2 1
   ATOM 1103 HB3 A LEU A 124 ? 5.02680 4.06838 -1.88226 0.476 23.73506 H ? A ? 37 HB3 1
   ATOM 1104 HG A LEU A 124 ? 4.64427 4.25614 -4.66463 0.476 23.78397 H ? A ? 37 HG 1
   ATOM 1105 HD11 A LEU A 124 ? 2.35770 4.25079 -4.20086 0.476 23.66431 H ? A ? 37 HD11 1
   ATOM 1106 HD12 A LEU A 124 ? 3.02628 2.89670 -3.70795 0.476 23.66431 H ? A ? 37 HD12 1
   ATOM 1107 HD13 A LEU A 124 ? 2.67368 4.03630 -2.65890 0.476 23.66431 H ? A ? 37 HD13 1
   ATOM 1108 HD21 A LEU A 124 ? 3.61127 6.32191 -4.20792 0.476 26.66086 H ? A ? 37 HD21 1
   ATOM 1109 HD22 A LEU A 124 ? 4.09976 6.19998 -2.70126 0.476 26.66086 H ? A ? 37 HD22 1
   ATOM 1110 HD23 A LEU A 124 ? 5.16368 6.34601 -3.87185 0.476 26.66086 H ? A ? 37 HD23 1
   ATOM 1111 CB B LEU A 124 ? 5.35849 3.87025 -2.76460 0.524 19.81009 C ? A ? 37 CB 1
   ATOM 1112 CG B LEU A 124 ? 4.35003 4.43794 -3.76165 0.524 19.85392 C ? A ? 37 CG 1
   ATOM 1113 CD1 B LEU A 124 ? 2.97953 3.79007 -3.58218 0.524 19.74235 C ? A ? 37 CD1 1
   ATOM 1114 CD2 B LEU A 124 ? 4.25249 5.94165 -3.60916 0.524 22.27529 C ? A ? 37 CD2 1
   ATOM 1115 HB2 B LEU A 124 ? 5.37329 2.90918 -2.89508 0.524 23.72877 H ? A ? 37 HB2 1
   ATOM 1116 HB3 B LEU A 124 ? 5.02622 4.07956 -1.87765 0.524 23.72877 H ? A ? 37 HB3 1
   ATOM 1117 HG B LEU A 124 ? 4.65285 4.24002 -4.66167 0.524 23.78137 H ? A ? 37 HG 1
   ATOM 1118 HD11 B LEU A 124 ? 2.36280 4.17226 -4.22597 0.524 23.64748 H ? A ? 37 HD11 1
   ATOM 1119 HD12 B LEU A 124 ? 3.06032 2.83457 -3.72844 0.524 23.64748 H ? A ? 37 HD12 1
   ATOM 1120 HD13 B LEU A 124 ? 2.66489 3.96128 -2.68074 0.524 23.64748 H ? A ? 37 HD13 1
   ATOM 1121 HD21 B LEU A 124 ? 3.66708 6.29170 -4.29883 0.524 26.68701 H ? A ? 37 HD21 1
   ATOM 1122 HD22 B LEU A 124 ? 3.89118 6.14742 -2.73279 0.524 26.68701 H ? A ? 37 HD22 1
   ATOM 1123 HD23 B LEU A 124 ? 5.13821 6.32644 -3.70045 0.524 26.68701 H ? A ? 37 HD23 1
   ATOM 1124 N A GLU A 125 ? 8.27982 4.36448 -0.94489 0.618 19.62675 N ? A ? 38 N 1
   ATOM 1125 CA A GLU A 125 ? 9.09133 3.76505 0.10589 0.618 22.36663 C ? A ? 38 CA 1
   ATOM 1126 C A GLU A 125 ? 8.23346 2.89298 1.02349 0.618 20.66057 C ? A ? 38 C 1
   ATOM 1127 O A GLU A 125 ? 7.02844 3.10691 1.17622 0.618 18.90908 O ? A ? 38 O 1
   ATOM 1128 CB A GLU A 125 ? 9.78203 4.87308 0.90653 0.618 22.77435 C ? A ? 38 CB 1
   ATOM 1129 CG A GLU A 125 ? 10.54631 4.40595 2.14333 0.618 20.41863 C ? A ? 38 CG 1
   ATOM 1130 CD A GLU A 125 ? 11.20979 5.55225 2.89048 0.618 25.62558 C ? A ? 38 CD 1
   ATOM 1131 OE1 A GLU A 125 ? 10.73403 6.70628 2.77870 0.618 20.19330 O ? A ? 38 OE1 1
   ATOM 1132 OE2 A GLU A 125 ? 12.21393 5.29520 3.59475 0.618 26.96882 O ? A ? 38 OE2 1
   ATOM 1133 H A GLU A 125 ? 8.23427 5.22224 -0.90275 0.618 23.50876 H ? A ? 38 H 1
   ATOM 1134 HA A GLU A 125 ? 9.77223 3.19402 -0.28298 0.618 26.79661 H ? A ? 38 HA 1
   ATOM 1135 HB2 A GLU A 125 ? 10.41733 5.31962 0.32525 0.618 27.28588 H ? A ? 38 HB2 1
   ATOM 1136 HB3 A GLU A 125 ? 9.10607 5.50179 1.20435 0.618 27.28588 H ? A ? 38 HB3 1
   ATOM 1137 HG2 A GLU A 125 ? 9.92874 3.96928 2.75064 0.618 24.45902 H ? A ? 38 HG2 1
   ATOM 1138 HG3 A GLU A 125 ? 11.23919 3.78416 1.87094 0.618 24.45902 H ? A ? 38 HG3 1
   ATOM 1139 N D GLU A 125 ? 8.29022 4.35768 -0.94889 0.382 19.65303 N ? A ? 38 N 1
   ATOM 1140 CA D GLU A 125 ? 9.01907 3.72596 0.13994 0.382 22.35414 C ? A ? 38 CA 1
   ATOM 1141 C D GLU A 125 ? 8.03922 3.09782 1.13009 0.382 20.47723 C ? A ? 38 C 1
   ATOM 1142 O D GLU A 125 ? 6.88313 3.51694 1.24638 0.382 18.87529 O ? A ? 38 O 1
   ATOM 1143 CB D GLU A 125 ? 9.90280 4.76000 0.83668 0.382 22.86098 C ? A ? 38 CB 1
   ATOM 1144 CG D GLU A 125 ? 10.87164 4.21080 1.87725 0.382 19.11880 C ? A ? 38 CG 1
   ATOM 1145 CD D GLU A 125 ? 11.53387 5.32186 2.66965 0.382 26.20860 C ? A ? 38 CD 1
   ATOM 1146 OE1 D GLU A 125 ? 10.87163 6.35642 2.90604 0.382 22.35540 O ? A ? 38 OE1 1
   ATOM 1147 OE2 D GLU A 125 ? 12.71576 5.17015 3.04911 0.382 26.38682 O ? A ? 38 OE2 1
   ATOM 1148 H D GLU A 125 ? 8.29895 5.21747 -0.93189 0.382 23.54030 H ? A ? 38 H 1
   ATOM 1149 HA D GLU A 125 ? 9.59408 3.02187 -0.19847 0.382 26.78164 H ? A ? 38 HA 1
   ATOM 1150 HB2 D GLU A 125 ? 10.43230 5.21181 0.16112 0.382 27.38984 H ? A ? 38 HB2 1
   ATOM 1151 HB3 D GLU A 125 ? 9.32712 5.39710 1.28791 0.382 27.38984 H ? A ? 38 HB3 1
   ATOM 1152 HG2 D GLU A 125 ? 10.38773 3.64219 2.49646 0.382 22.89922 H ? A ? 38 HG2 1
   ATOM 1153 HG3 D GLU A 125 ? 11.56522 3.70036 1.43084 0.382 22.89922 H ? A ? 38 HG3 1
   ATOM 1154 N A GLY A 126 ? 8.87268 1.89099 1.63362 0.618 20.40411 N ? A ? 39 N 1
   ATOM 1155 CA A GLY A 126 ? 8.23722 1.04482 2.61960 0.618 17.68652 C ? A ? 39 CA 1
   ATOM 1156 C A GLY A 126 ? 8.65450 1.40344 4.04259 0.618 22.83572 C ? A ? 39 C 1
   ATOM 1157 O A GLY A 126 ? 9.42927 2.32442 4.28380 0.618 20.61852 O ? A ? 39 O 1
   ATOM 1158 H A GLY A 126 ? 9.69387 1.68452 1.48319 0.618 24.44160 H ? A ? 39 H 1
   ATOM 1159 HA2 A GLY A 126 ? 7.27414 1.13733 2.55017 0.618 21.18048 H ? A ? 39 HA2 1
   ATOM 1160 HA3 A GLY A 126 ? 8.47846 0.12012 2.45338 0.618 21.18048 H ? A ? 39 HA3 1
   ATOM 1161 N D GLY A 126 ? 8.50429 2.06225 1.82762 0.382 20.22670 N ? A ? 39 N 1
   ATOM 1162 CA D GLY A 126 ? 7.72294 1.43724 2.87956 0.382 20.21044 C ? A ? 39 CA 1
   ATOM 1163 C D GLY A 126 ? 8.36822 1.58017 4.24443 0.382 21.21730 C ? A ? 39 C 1
   ATOM 1164 O D GLY A 126 ? 9.15037 2.50887 4.47007 0.382 20.98264 O ? A ? 39 O 1
   ATOM 1165 H D GLY A 126 ? 9.27641 1.70349 1.70626 0.382 24.22870 H ? A ? 39 H 1
   ATOM 1166 HA2 D GLY A 126 ? 6.84436 1.84700 2.91269 0.382 24.20919 H ? A ? 39 HA2 1
   ATOM 1167 HA3 D GLY A 126 ? 7.62343 0.49192 2.68626 0.382 24.20919 H ? A ? 39 HA3 1
   ATOM 1168 N A GLY A 127 ? 8.10960 0.64514 4.99526 0.618 22.10290 N ? A ? 40 N 1
   ATOM 1169 CA A GLY A 127 ? 8.45511 0.82574 6.39456 0.618 20.97589 C ? A ? 40 CA 1
   ATOM 1170 C A GLY A 127 ? 7.33008 0.62339 7.39272 0.618 22.49484 C ? A ? 40 C 1
   ATOM 1171 O A GLY A 127 ? 7.15767 1.44233 8.29960 0.618 23.29520 O ? A ? 40 O 1
   ATOM 1172 H A GLY A 127 ? 7.53697 0.01979 4.85159 0.618 26.48015 H ? A ? 40 H 1
   ATOM 1173 HA2 A GLY A 127 ? 9.15861 0.19702 6.61972 0.618 25.12773 H ? A ? 40 HA2 1
   ATOM 1174 HA3 A GLY A 127 ? 8.78872 1.72879 6.51335 0.618 25.12773 H ? A ? 40 HA3 1
   ATOM 1175 N D GLY A 127 ? 8.04646 0.66934 5.16149 0.382 22.71730 N ? A ? 40 N 1
   ATOM 1176 CA D GLY A 127 ? 8.60104 0.70554 6.50159 0.382 20.95726 C ? A ? 40 CA 1
   ATOM 1177 C D GLY A 127 ? 7.59173 0.41586 7.59430 0.382 22.97541 C ? A ? 40 C 1
   ATOM 1178 O D GLY A 127 ? 7.53007 1.13534 8.59619 0.382 20.34036 O ? A ? 40 O 1
   ATOM 1179 H D GLY A 127 ? 7.50364 0.01616 5.02622 0.382 27.21742 H ? A ? 40 H 1
   ATOM 1180 HA2 D GLY A 127 ? 9.30961 0.04631 6.56670 0.382 25.10537 H ? A ? 40 HA2 1
   ATOM 1181 HA3 D GLY A 127 ? 8.97326 1.58638 6.66429 0.382 25.10537 H ? A ? 40 HA3 1
   ATOM 1182 N A TRP A 128 ? 6.58194 -0.46579 7.26049 0.618 20.00535 N ? A ? 41 N 1
   ATOM 1183 CA A TRP A 128 ? 5.55231 -0.86696 8.23777 0.618 22.49896 C ? A ? 41 CA 1
   ATOM 1184 C A TRP A 128 ? 4.53307 0.27341 8.36372 0.618 23.90950 C ? A ? 41 C 1
   ATOM 1185 O A TRP A 128 ? 4.16993 0.89648 7.35478 0.618 22.26394 O ? A ? 41 O 1
   ATOM 1186 CB A TRP A 128 ? 6.22581 -1.27917 9.54717 0.618 23.59334 C ? A ? 41 CB 1
   ATOM 1187 CG A TRP A 128 ? 6.89309 -2.62121 9.48625 0.618 19.57561 C ? A ? 41 CG 1
   ATOM 1188 CD1 A TRP A 128 ? 8.22356 -2.86799 9.35708 0.618 24.25172 C ? A ? 41 CD1 1
   ATOM 1189 CD2 A TRP A 128 ? 6.25304 -3.90229 9.55685 0.618 26.32199 C ? A ? 41 CD2 1
   ATOM 1190 NE1 A TRP A 128 ? 8.45646 -4.22101 9.34226 0.618 22.54273 N ? A ? 41 NE1 1
   ATOM 1191 CE2 A TRP A 128 ? 7.26297 -4.87893 9.46272 0.618 25.13640 C ? A ? 41 CE2 1
   ATOM 1192 CE3 A TRP A 128 ? 4.92536 -4.31641 9.69364 0.618 24.68517 C ? A ? 41 CE3 1
   ATOM 1193 CZ2 A TRP A 128 ? 6.98876 -6.24506 9.49555 0.618 30.36683 C ? A ? 41 CZ2 1
   ATOM 1194 CZ3 A TRP A 128 ? 4.65150 -5.67176 9.72257 0.618 30.34735 C ? A ? 41 CZ3 1
   ATOM 1195 CH2 A TRP A 128 ? 5.67874 -6.62110 9.62759 0.618 30.01647 C ? A ? 41 CH2 1
   ATOM 1196 H A TRP A 128 ? 6.64662 -1.01005 6.59777 0.618 23.96308 H ? A ? 41 H 1
   ATOM 1197 HA A TRP A 128 ? 5.07418 -1.62946 7.87599 0.618 26.95542 H ? A ? 41 HA 1
   ATOM 1198 HB2 A TRP A 128 ? 6.90309 -0.62157 9.77024 0.618 28.26867 H ? A ? 41 HB2 1
   ATOM 1199 HB3 A TRP A 128 ? 5.55415 -1.31388 10.24614 0.618 28.26867 H ? A ? 41 HB3 1
   ATOM 1200 HD1 A TRP A 128 ? 8.88151 -2.21431 9.28859 0.618 29.05873 H ? A ? 41 HD1 1
   ATOM 1201 HE1 A TRP A 128 ? 9.22768 -4.59447 9.26911 0.618 27.00793 H ? A ? 41 HE1 1
   ATOM 1202 HE3 A TRP A 128 ? 4.23916 -3.69263 9.76388 0.618 29.57887 H ? A ? 41 HE3 1
   ATOM 1203 HZ2 A TRP A 128 ? 7.66864 -6.87626 9.43036 0.618 36.39686 H ? A ? 41 HZ2 1
   ATOM 1204 HZ3 A TRP A 128 ? 3.77074 -5.95833 9.80646 0.618 36.37348 H ? A ? 41 HZ3 1
   ATOM 1205 HH2 A TRP A 128 ? 5.46579 -7.52598 9.65487 0.618 35.97643 H ? A ? 41 HH2 1
   ATOM 1206 N D TRP A 128 ? 6.80899 -0.64172 7.42158 0.382 19.47728 N ? A ? 41 N 1
   ATOM 1207 CA D TRP A 128 ? 5.81491 -1.06820 8.41678 0.382 23.14813 C ? A ? 41 CA 1
   ATOM 1208 C D TRP A 128 ? 4.78579 0.05928 8.54489 0.382 23.27951 C ? A ? 41 C 1
   ATOM 1209 O D TRP A 128 ? 4.42072 0.67740 7.53334 0.382 22.97456 O ? A ? 41 O 1
   ATOM 1210 CB D TRP A 128 ? 6.51104 -1.46079 9.70883 0.382 22.68067 C ? A ? 41 CB 1
   ATOM 1211 CG D TRP A 128 ? 7.38581 -2.66699 9.56605 0.382 20.48000 C ? A ? 41 CG 1
   ATOM 1212 CD1 D TRP A 128 ? 8.74702 -2.68894 9.50125 0.382 26.74388 C ? A ? 41 CD1 1
   ATOM 1213 CD2 D TRP A 128 ? 6.95752 -4.02979 9.46520 0.382 22.71657 C ? A ? 41 CD2 1
   ATOM 1214 NE1 D TRP A 128 ? 9.19451 -3.98134 9.36999 0.382 28.11983 N ? A ? 41 NE1 1
   ATOM 1215 CE2 D TRP A 128 ? 8.11448 -4.82370 9.34522 0.382 23.10230 C ? A ? 41 CE2 1
   ATOM 1216 CE3 D TRP A 128 ? 5.70732 -4.65630 9.46505 0.382 25.35439 C ? A ? 41 CE3 1
   ATOM 1217 CZ2 D TRP A 128 ? 8.05872 -6.21163 9.22214 0.382 25.29082 C ? A ? 41 CZ2 1
   ATOM 1218 CZ3 D TRP A 128 ? 5.65407 -6.03213 9.34365 0.382 28.62513 C ? A ? 41 CZ3 1
   ATOM 1219 CH2 D TRP A 128 ? 6.82356 -6.79560 9.22568 0.382 28.15884 C ? A ? 41 CH2 1
   ATOM 1220 H D TRP A 128 ? 6.82980 -1.14379 6.72366 0.382 23.32939 H ? A ? 41 H 1
   ATOM 1221 HA D TRP A 128 ? 5.35010 -1.84866 8.07658 0.382 27.73442 H ? A ? 41 HA 1
   ATOM 1222 HB2 D TRP A 128 ? 7.06714 -0.72233 10.00264 0.382 27.17347 H ? A ? 41 HB2 1
   ATOM 1223 HB3 D TRP A 128 ? 5.83908 -1.65763 10.38011 0.382 27.17347 H ? A ? 41 HB3 1
   ATOM 1224 HD1 D TRP A 128 ? 9.29389 -1.93773 9.54024 0.382 32.04931 H ? A ? 41 HD1 1
   ATOM 1225 HE1 D TRP A 128 ? 10.01812 -4.22215 9.31273 0.382 33.70046 H ? A ? 41 HE1 1
   ATOM 1226 HE3 D TRP A 128 ? 4.92685 -4.15693 9.54509 0.382 30.38193 H ? A ? 41 HE3 1
   ATOM 1227 HZ2 D TRP A 128 ? 8.83292 -6.72045 9.14075 0.382 30.30565 H ? A ? 41 HZ2 1
   ATOM 1228 HZ3 D TRP A 128 ? 4.82772 -6.45877 9.34018 0.382 34.30681 H ? A ? 41 HZ3 1
   ATOM 1229 HH2 D TRP A 128 ? 6.75733 -7.71999 9.14811 0.382 33.74727 H ? A ? 41 HH2 1
   ATOM 1230 N A TYR A 129 ? 4.04371 0.55806 9.56848 0.618 19.28948 N ? A ? 42 N 1
   ATOM 1231 CA A TYR A 129 ? 2.97679 1.52077 9.81652 0.618 17.90412 C ? A ? 42 CA 1
   ATOM 1232 C A TYR A 129 ? 2.73231 1.52493 11.32079 0.618 22.56216 C ? A ? 42 C 1
   ATOM 1233 O A TYR A 129 ? 3.19780 0.63605 12.03993 0.618 19.31906 O ? A ? 42 O 1
   ATOM 1234 CB A TYR A 129 ? 1.69637 1.16545 9.05961 0.618 20.11465 C ? A ? 42 CB 1
   ATOM 1235 CG A TYR A 129 ? 1.13779 -0.19684 9.41122 0.618 22.73200 C ? A ? 42 CG 1
   ATOM 1236 CD1 A TYR A 129 ? 0.24656 -0.35352 10.46495 0.618 22.14825 C ? A ? 42 CD1 1
   ATOM 1237 CD2 A TYR A 129 ? 1.49528 -1.32556 8.68639 0.618 27.54383 C ? A ? 42 CD2 1
   ATOM 1238 CE1 A TYR A 129 ? -0.26883 -1.59269 10.78738 0.618 22.27482 C ? A ? 42 CE1 1
   ATOM 1239 CE2 A TYR A 129 ? 0.98304 -2.57372 9.00611 0.618 28.17366 C ? A ? 42 CE2 1
   ATOM 1240 CZ A TYR A 129 ? 0.10344 -2.69900 10.05731 0.618 28.01955 C ? A ? 42 CZ 1
   ATOM 1241 OH A TYR A 129 ? -0.40923 -3.93535 10.38178 0.618 31.60705 O ? A ? 42 OH 1
   ATOM 1242 H A TYR A 129 ? 4.32755 0.18848 10.29129 0.618 23.10404 H ? A ? 42 H 1
   ATOM 1243 HA A TYR A 129 ? 3.25377 2.40711 9.53620 0.618 21.44161 H ? A ? 42 HA 1
   ATOM 1244 HB2 A TYR A 129 ? 1.01758 1.82640 9.26766 0.618 24.09425 H ? A ? 42 HB2 1
   ATOM 1245 HB3 A TYR A 129 ? 1.88476 1.17155 8.10810 0.618 24.09425 H ? A ? 42 HB3 1
   ATOM 1246 HD1 A TYR A 129 ? -0.00756 0.39008 10.96233 0.618 26.53456 H ? A ? 42 HD1 1
   ATOM 1247 HD2 A TYR A 129 ? 2.08814 -1.24317 7.97461 0.618 33.00925 H ? A ? 42 HD2 1
   ATOM 1248 HE1 A TYR A 129 ? -0.86551 -1.68002 11.49536 0.618 26.68645 H ? A ? 42 HE1 1
   ATOM 1249 HE2 A TYR A 129 ? 1.23233 -3.32188 8.51316 0.618 33.76505 H ? A ? 42 HE2 1
   ATOM 1250 HH A TYR A 129 ? -0.13251 -4.51281 9.83812 0.618 37.88512 H ? A ? 42 HH 1
   ATOM 1251 N D TYR A 129 ? 4.30017 0.35139 9.74233 0.382 20.09567 N ? A ? 42 N 1
   ATOM 1252 CA D TYR A 129 ? 3.18580 1.27753 9.92382 0.382 18.89771 C ? A ? 42 CA 1
   ATOM 1253 C D TYR A 129 ? 3.05055 1.56375 11.41873 0.382 22.57714 C ? A ? 42 C 1
   ATOM 1254 O D TYR A 129 ? 3.93633 1.23053 12.21436 0.382 21.57662 O ? A ? 42 O 1
   ATOM 1255 CB D TYR A 129 ? 1.90389 0.69042 9.33057 0.382 20.67146 C ? A ? 42 CB 1
   ATOM 1256 CG D TYR A 129 ? 1.62989 -0.71301 9.81336 0.382 23.58897 C ? A ? 42 CG 1
   ATOM 1257 CD1 D TYR A 129 ? 1.16893 -0.93255 11.10699 0.382 27.85721 C ? A ? 42 CD1 1
   ATOM 1258 CD2 D TYR A 129 ? 1.83948 -1.80548 8.99699 0.382 29.19380 C ? A ? 42 CD2 1
   ATOM 1259 CE1 D TYR A 129 ? 0.90771 -2.22141 11.58456 0.382 28.63995 C ? A ? 42 CE1 1
   ATOM 1260 CE2 D TYR A 129 ? 1.59316 -3.08281 9.45353 0.382 29.06109 C ? A ? 42 CE2 1
   ATOM 1261 CZ D TYR A 129 ? 1.11693 -3.26696 10.75419 0.382 31.25464 C ? A ? 42 CZ 1
   ATOM 1262 OH D TYR A 129 ? 0.89137 -4.53414 11.21177 0.382 37.15239 O ? A ? 42 OH 1
   ATOM 1263 H D TYR A 129 ? 4.60213 0.02226 10.47724 0.382 24.07147 H ? A ? 42 H 1
   ATOM 1264 HA D TYR A 129 ? 3.38927 2.11376 9.47637 0.382 22.63391 H ? A ? 42 HA 1
   ATOM 1265 HB2 D TYR A 129 ? 1.15278 1.24847 9.58614 0.382 24.76242 H ? A ? 42 HB2 1
   ATOM 1266 HB3 D TYR A 129 ? 1.98515 0.66564 8.36430 0.382 24.76242 H ? A ? 42 HB3 1
   ATOM 1267 HD1 D TYR A 129 ? 1.03085 -0.20433 11.66871 0.382 33.38531 H ? A ? 42 HD1 1
   ATOM 1268 HD2 D TYR A 129 ? 2.15019 -1.67882 8.12963 0.382 34.98923 H ? A ? 42 HD2 1
   ATOM 1269 HE1 D TYR A 129 ? 0.59803 -2.35523 12.45122 0.382 34.32460 H ? A ? 42 HE1 1
   ATOM 1270 HE2 D TYR A 129 ? 1.74267 -3.81551 8.90064 0.382 34.82997 H ? A ? 42 HE2 1
   ATOM 1271 HH D TYR A 129 ? 1.58418 -5.00023 11.12022 0.382 44.53953 H ? A ? 42 HH 1
   ATOM 1272 N A CYS A 130 ? 2.00077 2.53368 11.78959 0.618 21.42424 N ? A ? 43 N 1
   ATOM 1273 CA A CYS A 130 ? 1.58964 2.59923 13.18656 0.618 23.05507 C ? A ? 43 CA 1
   ATOM 1274 C A CYS A 130 ? 0.08091 2.79826 13.24036 0.618 23.45078 C ? A ? 43 C 1
   ATOM 1275 O A CYS A 130 ? -0.48628 3.55487 12.44638 0.618 28.75775 O ? A ? 43 O 1
   ATOM 1276 CB A CYS A 130 ? 2.34515 3.71024 13.95560 0.618 22.27730 C ? A ? 43 CB 1
   ATOM 1277 SG A CYS A 130 ? 2.04336 5.42669 13.46492 0.618 24.68637 S ? A ? 43 SG 1
   ATOM 1278 H A CYS A 130 ? 1.72933 3.19587 11.31269 0.618 25.66575 H ? A ? 43 H 1
   ATOM 1279 HA A CYS A 130 ? 1.79365 1.76696 13.64111 0.618 27.62275 H ? A ? 43 HA 1
   ATOM 1280 HB2 A CYS A 130 ? 2.10187 3.64050 14.89201 0.618 26.68942 H ? A ? 43 HB2 1
   ATOM 1281 HB3 A CYS A 130 ? 3.29595 3.55175 13.84716 0.618 26.68942 H ? A ? 43 HB3 1
   ATOM 1282 N D CYS A 130 ? 1.94795 2.20851 11.79168 0.382 21.78199 N ? A ? 43 N 1
   ATOM 1283 CA D CYS A 130 ? 1.51513 2.31228 13.17881 0.382 23.39954 C ? A ? 43 CA 1
   ATOM 1284 C D CYS A 130 ? -0.00536 2.29051 13.17082 0.382 24.99497 C ? A ? 43 C 1
   ATOM 1285 O D CYS A 130 ? -0.63882 2.63916 12.17070 0.382 23.03596 O ? A ? 43 O 1
   ATOM 1286 CB D CYS A 130 ? 2.04837 3.57977 13.86363 0.382 22.07134 C ? A ? 43 CB 1
   ATOM 1287 SG D CYS A 130 ? 1.32586 5.13133 13.26464 0.382 32.61067 S ? A ? 43 SG 1
   ATOM 1288 H D CYS A 130 ? 1.41856 2.60572 11.24253 0.382 26.09505 H ? A ? 43 H 1
   ATOM 1289 HA D CYS A 130 ? 1.84639 1.55986 13.69362 0.382 28.03611 H ? A ? 43 HA 1
   ATOM 1290 HB2 D CYS A 130 ? 1.86058 3.51826 14.81329 0.382 26.44227 H ? A ? 43 HB2 1
   ATOM 1291 HB3 D CYS A 130 ? 3.00602 3.62853 13.71730 0.382 26.44227 H ? A ? 43 HB3 1
   ATOM 1292 HG D CYS A 130 ? 0.12975 5.03551 13.27648 0.382 39.08946 H ? A ? 43 HG 1
   ATOM 1293 N A PHE A 131 ? -0.56976 2.12680 14.19105 0.618 27.65592 N ? A ? 44 N 1
   ATOM 1294 CA A PHE A 131 ? -2.01207 1.93620 14.14254 0.618 27.64383 C ? A ? 44 CA 1
   ATOM 1295 C A PHE A 131 ? -2.78107 2.55951 15.30875 0.618 32.13698 C ? A ? 44 C 1
   ATOM 1296 O A PHE A 131 ? -4.01249 2.53985 15.30122 0.618 29.08691 O ? A ? 44 O 1
   ATOM 1297 CB A PHE A 131 ? -2.32782 0.43165 14.02631 0.618 29.52283 C ? A ? 44 CB 1
   ATOM 1298 CG A PHE A 131 ? -1.69009 -0.45079 15.06056 0.618 31.26216 C ? A ? 44 CG 1
   ATOM 1299 CD1 A PHE A 131 ? -1.34223 0.01347 16.31434 0.618 39.32094 C ? A ? 44 CD1 1
   ATOM 1300 CD2 A PHE A 131 ? -1.47628 -1.78878 14.76580 0.618 33.92529 C ? A ? 44 CD2 1
   ATOM 1301 CE1 A PHE A 131 ? -0.75911 -0.82418 17.23807 0.618 34.93280 C ? A ? 44 CE1 1
   ATOM 1302 CE2 A PHE A 131 ? -0.89592 -2.63058 15.68761 0.618 38.11526 C ? A ? 44 CE2 1
   ATOM 1303 CZ A PHE A 131 ? -0.53275 -2.15002 16.92381 0.618 37.02971 C ? A ? 44 CZ 1
   ATOM 1304 H A PHE A 131 ? -0.19209 1.77138 14.87708 0.618 33.14377 H ? A ? 44 H 1
   ATOM 1305 HA A PHE A 131 ? -2.35121 2.37708 13.34787 0.618 33.12926 H ? A ? 44 HA 1
   ATOM 1306 HB2 A PHE A 131 ? -3.28788 0.31567 14.10195 0.618 35.38406 H ? A ? 44 HB2 1
   ATOM 1307 HB3 A PHE A 131 ? -2.02376 0.12328 13.15834 0.618 35.38406 H ? A ? 44 HB3 1
   ATOM 1308 HD1 A PHE A 131 ? -1.50382 0.90189 16.53681 0.618 47.14179 H ? A ? 44 HD1 1
   ATOM 1309 HD2 A PHE A 131 ? -1.72816 -2.12171 13.93477 0.618 40.66701 H ? A ? 44 HD2 1
   ATOM 1310 HE1 A PHE A 131 ? -0.51736 -0.49712 18.07442 0.618 41.87602 H ? A ? 44 HE1 1
   ATOM 1311 HE2 A PHE A 131 ? -0.74953 -3.52389 15.47439 0.618 45.69497 H ? A ? 44 HE2 1
   ATOM 1312 HZ A PHE A 131 ? -0.13604 -2.71584 17.54619 0.618 44.39231 H ? A ? 44 HZ 1
   ATOM 1313 N D PHE A 131 ? -0.59825 1.89030 14.30080 0.382 27.50487 N ? A ? 44 N 1
   ATOM 1314 CA D PHE A 131 ? -2.04004 1.67095 14.31155 0.382 27.58914 C ? A ? 44 CA 1
   ATOM 1315 C D PHE A 131 ? -2.71873 2.21061 15.57658 0.382 31.09667 C ? A ? 44 C 1
   ATOM 1316 O D PHE A 131 ? -3.81057 1.76147 15.92222 0.382 28.65545 O ? A ? 44 O 1
   ATOM 1317 CB D PHE A 131 ? -2.32779 0.17103 14.11262 0.382 30.17813 C ? A ? 44 CB 1
   ATOM 1318 CG D PHE A 131 ? -1.91443 -0.69049 15.25146 0.382 32.17777 C ? A ? 44 CG 1
   ATOM 1319 CD1 D PHE A 131 ? -0.59480 -1.08809 15.41091 0.382 35.00344 C ? A ? 44 CD1 1
   ATOM 1320 CD2 D PHE A 131 ? -2.85962 -1.13851 16.14436 0.382 37.07309 C ? A ? 44 CD2 1
   ATOM 1321 CE1 D PHE A 131 ? -0.22593 -1.88078 16.47845 0.382 34.45597 C ? A ? 44 CE1 1
   ATOM 1322 CE2 D PHE A 131 ? -2.49936 -1.93073 17.20986 0.382 33.96281 C ? A ? 44 CE2 1
   ATOM 1323 CZ D PHE A 131 ? -1.18502 -2.30493 17.38047 0.382 38.63437 C ? A ? 44 CZ 1
   ATOM 1324 H D PHE A 131 ? -0.19762 1.74470 15.04772 0.382 32.96251 H ? A ? 44 H 1
   ATOM 1325 HA D PHE A 131 ? -2.44899 2.15669 13.57826 0.382 33.06363 H ? A ? 44 HA 1
   ATOM 1326 HB2 D PHE A 131 ? -3.28241 0.05320 13.98724 0.382 36.17042 H ? A ? 44 HB2 1
   ATOM 1327 HB3 D PHE A 131 ? -1.84968 -0.13391 13.32565 0.382 36.17042 H ? A ? 44 HB3 1
   ATOM 1328 HD1 D PHE A 131 ? 0.04616 -0.81824 14.79346 0.382 41.96079 H ? A ? 44 HD1 1
   ATOM 1329 HD2 D PHE A 131 ? -3.75170 -0.90348 16.02666 0.382 44.44437 H ? A ? 44 HD2 1
   ATOM 1330 HE1 D PHE A 131 ? 0.66333 -2.12871 16.59096 0.382 41.30383 H ? A ? 44 HE1 1
   ATOM 1331 HE2 D PHE A 131 ? -3.14489 -2.21424 17.81633 0.382 40.71204 H ? A ? 44 HE2 1
   ATOM 1332 HZ D PHE A 131 ? -0.94285 -2.84151 18.10042 0.382 46.31791 H ? A ? 44 HZ 1
   ATOM 1333 N . ASN A 132 ? -2.11335 3.14807 16.28591 1.000 29.15871 N ? A ? 45 N 1
   ATOM 1334 CA . ASN A 132 ? -2.82292 3.89383 17.32005 1.000 29.86506 C ? A ? 45 CA 1
   ATOM 1335 C . ASN A 132 ? -1.86892 4.93287 17.88028 1.000 33.90902 C ? A ? 45 C 1
   ATOM 1336 O . ASN A 132 ? -0.71477 5.03796 17.45254 1.000 28.00277 O ? A ? 45 O 1
   ATOM 1337 HA . ASN A 132 ? -3.58667 4.34817 16.93125 1.000 35.79473 H ? A ? 45 HA 1
   ATOM 1338 CB A ASN A 132 ? -3.38385 2.96311 18.40807 0.561 28.94298 C ? A ? 45 CB 1
   ATOM 1339 CG A ASN A 132 ? -2.30212 2.23935 19.17660 0.561 30.91547 C ? A ? 45 CG 1
   ATOM 1340 OD1 A ASN A 132 ? -1.29521 2.82900 19.55923 0.561 31.09320 O ? A ? 45 OD1 1
   ATOM 1341 ND2 A ASN A 132 ? -2.50785 0.94992 19.41245 0.561 33.47579 N ? A ? 45 ND2 1
   ATOM 1342 H A ASN A 132 ? -1.25806 3.13243 16.37444 0.618 34.94711 H ? A ? 45 H 1
   ATOM 1343 HB2 A ASN A 132 ? -3.89851 3.48979 19.03945 0.561 34.68824 H ? A ? 45 HB2 1
   ATOM 1344 HB3 A ASN A 132 ? -3.95207 2.29662 17.99117 0.561 34.68824 H ? A ? 45 HB3 1
   ATOM 1345 HD21 A ASN A 132 ? -1.92206 0.49326 19.84595 0.561 40.12761 H ? A ? 45 HD21 1
   ATOM 1346 HD22 A ASN A 132 ? -3.22697 0.57084 19.13181 0.561 40.12761 H ? A ? 45 HD22 1
   ATOM 1347 CB B ASN A 132 ? -3.35418 2.96743 18.42627 0.364 29.04693 C ? A ? 45 CB 1
   ATOM 1348 CG B ASN A 132 ? -2.26691 2.11853 19.05838 0.364 31.13232 C ? A ? 45 CG 1
   ATOM 1349 OD1 B ASN A 132 ? -1.10018 2.50612 19.09920 0.364 31.60906 O ? A ? 45 OD1 1
   ATOM 1350 ND2 B ASN A 132 ? -2.64965 0.94988 19.56069 0.364 33.37016 N ? A ? 45 ND2 1
   ATOM 1351 HB2 B ASN A 132 ? -3.75587 3.50784 19.12449 0.364 34.81298 H ? A ? 45 HB2 1
   ATOM 1352 HB3 B ASN A 132 ? -4.01726 2.37014 18.04619 0.364 34.81298 H ? A ? 45 HB3 1
   ATOM 1353 HD21 B ASN A 132 ? -2.07206 0.43075 19.93015 0.364 40.00085 H ? A ? 45 HD21 1
   ATOM 1354 HD22 B ASN A 132 ? -3.47502 0.71240 19.51643 0.364 40.00085 H ? A ? 45 HD22 1
   ATOM 1355 CB C ASN A 132 ? -3.35715 2.96491 18.41972 0.075 29.19437 C ? A ? 45 CB 1
   ATOM 1356 CG C ASN A 132 ? -2.29149 2.04867 18.98195 0.075 31.24743 C ? A ? 45 CG 1
   ATOM 1357 OD1 C ASN A 132 ? -1.11992 2.41044 19.04962 0.075 31.64581 O ? A ? 45 OD1 1
   ATOM 1358 ND2 C ASN A 132 ? -2.69405 0.84960 19.38484 0.075 33.30997 N ? A ? 45 ND2 1
   ATOM 1359 HB2 C ASN A 132 ? -3.70375 3.50393 19.14788 0.075 34.98991 H ? A ? 45 HB2 1
   ATOM 1360 HB3 C ASN A 132 ? -4.06364 2.41209 18.05072 0.075 34.98991 H ? A ? 45 HB3 1
   ATOM 1361 HD21 C ASN A 132 ? -2.12608 0.29273 19.71179 0.075 39.92862 H ? A ? 45 HD21 1
   ATOM 1362 HD22 C ASN A 132 ? -3.52283 0.62965 19.31890 0.075 39.92862 H ? A ? 45 HD22 1
   ATOM 1363 H D ASN A 132 ? -1.28932 3.37482 16.19020 0.382 34.94711 H ? A ? 45 H 1
   ATOM 1364 N . ARG A 133 ? -2.36921 5.71212 18.83676 1.000 32.52254 N ? A ? 46 N 1
   ATOM 1365 CA . ARG A 133 ? -1.60820 6.83958 19.35720 1.000 31.79137 C ? A ? 46 CA 1
   ATOM 1366 C . ARG A 133 ? -0.31283 6.37674 20.01309 1.000 29.97604 C ? A ? 46 C 1
   ATOM 1367 O . ARG A 133 ? 0.75793 6.93012 19.73978 1.000 26.31995 O ? A ? 46 O 1
   ATOM 1368 H . ARG A 133 ? -3.14261 5.60907 19.19847 1.000 38.98371 H ? A ? 46 H 1
   ATOM 1369 HA . ARG A 133 ? -1.37047 7.42666 18.62255 1.000 38.10631 H ? A ? 46 HA 1
   ATOM 1370 CB A ARG A 133 ? -2.47088 7.63570 20.34092 0.697 39.11915 C ? A ? 46 CB 1
   ATOM 1371 CG A ARG A 133 ? -1.74019 8.73500 21.11406 0.697 37.47346 C ? A ? 46 CG 1
   ATOM 1372 CD A ARG A 133 ? -1.28692 9.88290 20.22001 0.697 34.14951 C ? A ? 46 CD 1
   ATOM 1373 NE A ARG A 133 ? -0.54349 10.89230 20.96718 0.697 36.49005 N ? A ? 46 NE 1
   ATOM 1374 CZ A ARG A 133 ? -1.09820 11.88040 21.65904 0.697 34.80046 C ? A ? 46 CZ 1
   ATOM 1375 NH1 A ARG A 133 ? -2.41076 12.03695 21.71529 0.697 29.65166 N ? A ? 46 NH1 1
   ATOM 1376 NH2 A ARG A 133 ? -0.31599 12.73425 22.31103 0.697 36.78139 N ? A ? 46 NH2 1
   ATOM 1377 HB2 A ARG A 133 ? -3.18820 8.05956 19.84425 0.697 46.89964 H ? A ? 46 HB2 1
   ATOM 1378 HB3 A ARG A 133 ? -2.83835 7.01895 20.99322 0.697 46.89964 H ? A ? 46 HB3 1
   ATOM 1379 HG2 A ARG A 133 ? -2.33620 9.09760 21.78799 0.697 44.92482 H ? A ? 46 HG2 1
   ATOM 1380 HG3 A ARG A 133 ? -0.95362 8.35563 21.53630 0.697 44.92482 H ? A ? 46 HG3 1
   ATOM 1381 HD2 A ARG A 133 ? -0.70991 9.53578 19.52182 0.697 40.93607 H ? A ? 46 HD2 1
   ATOM 1382 HD3 A ARG A 133 ? -2.06489 10.30817 19.82655 0.697 40.93607 H ? A ? 46 HD3 1
   ATOM 1383 HE A ARG A 133 ? 0.31509 10.84362 20.95873 0.697 43.74472 H ? A ? 46 HE 1
   ATOM 1384 HH11 A ARG A 133 ? -2.92723 11.49102 21.29717 0.697 35.53866 H ? A ? 46 HH11 1
   ATOM 1385 HH12 A ARG A 133 ? -2.74747 12.68463 22.16997 0.697 35.53866 H ? A ? 46 HH12 1
   ATOM 1386 HH21 A ARG A 133 ? 0.53865 12.64302 22.28161 0.697 44.09432 H ? A ? 46 HH21 1
   ATOM 1387 HH22 A ARG A 133 ? -0.66442 13.37805 22.76237 0.697 44.09432 H ? A ? 46 HH22 1
   ATOM 1388 CB B ARG A 133 ? -2.47825 7.62805 20.33982 0.303 39.08373 C ? A ? 46 CB 1
   ATOM 1389 CG B ARG A 133 ? -1.73117 8.57659 21.26841 0.303 37.97471 C ? A ? 46 CG 1
   ATOM 1390 CD B ARG A 133 ? -1.07273 9.71974 20.51596 0.303 35.44608 C ? A ? 46 CD 1
   ATOM 1391 NE B ARG A 133 ? -0.33177 10.59403 21.41803 0.303 37.62628 N ? A ? 46 NE 1
   ATOM 1392 CZ B ARG A 133 ? -0.87224 11.58204 22.11894 0.303 35.42712 C ? A ? 46 CZ 1
   ATOM 1393 NH1 B ARG A 133 ? -2.15968 11.87435 22.02521 0.303 31.88267 N ? A ? 46 NH1 1
   ATOM 1394 NH2 B ARG A 133 ? -0.10142 12.29294 22.93772 0.303 37.53152 N ? A ? 46 NH2 1
   ATOM 1395 HB2 B ARG A 133 ? -3.10743 8.16118 19.82914 0.303 46.85713 H ? A ? 46 HB2 1
   ATOM 1396 HB3 B ARG A 133 ? -2.95630 6.99534 20.89844 0.303 46.85713 H ? A ? 46 HB3 1
   ATOM 1397 HG2 B ARG A 133 ? -2.35615 8.95572 21.90604 0.303 45.52631 H ? A ? 46 HG2 1
   ATOM 1398 HG3 B ARG A 133 ? -1.03812 8.08441 21.73568 0.303 45.52631 H ? A ? 46 HG3 1
   ATOM 1399 HD2 B ARG A 133 ? -0.45317 9.35962 19.86223 0.303 42.49195 H ? A ? 46 HD2 1
   ATOM 1400 HD3 B ARG A 133 ? -1.75480 10.24700 20.07135 0.303 42.49195 H ? A ? 46 HD3 1
   ATOM 1401 HE B ARG A 133 ? 0.51360 10.45978 21.50124 0.303 45.10820 H ? A ? 46 HE 1
   ATOM 1402 HH11 B ARG A 133 ? -2.66685 11.41932 21.50050 0.303 38.21587 H ? A ? 46 HH11 1
   ATOM 1403 HH12 B ARG A 133 ? -2.48906 12.51933 22.48902 0.303 38.21587 H ? A ? 46 HH12 1
   ATOM 1404 HH21 B ARG A 133 ? 0.73589 12.10950 23.00742 0.303 44.99449 H ? A ? 46 HH21 1
   ATOM 1405 HH22 B ARG A 133 ? -0.44045 12.93593 23.39731 0.303 44.99449 H ? A ? 46 HH22 1
   ATOM 1406 N . GLU A 134 ? -0.38545 5.36498 20.88600 1.000 29.71376 N ? A ? 47 N 1
   ATOM 1407 CA . GLU A 134 ? 0.79559 4.99236 21.66409 1.000 31.00564 C ? A ? 47 CA 1
   ATOM 1408 C . GLU A 134 ? 1.88730 4.42407 20.76680 1.000 31.86998 C ? A ? 47 C 1
   ATOM 1409 O . GLU A 134 ? 3.06648 4.75736 20.92132 1.000 27.01588 O ? A ? 47 O 1
   ATOM 1410 H . GLU A 134 ? -1.08733 4.89277 21.04087 1.000 35.61317 H ? A ? 47 H 1
   ATOM 1411 HA . GLU A 134 ? 1.11934 5.79654 22.09926 1.000 37.16343 H ? A ? 47 HA 1
   ATOM 1412 CB A GLU A 134 ? 0.45828 3.98020 22.75716 0.502 35.82408 C ? A ? 47 CB 1
   ATOM 1413 CG A GLU A 134 ? -0.76689 4.31412 23.54877 0.502 44.42399 C ? A ? 47 CG 1
   ATOM 1414 CD A GLU A 134 ? -1.22564 3.19171 24.45502 0.502 61.87416 C ? A ? 47 CD 1
   ATOM 1415 OE1 A GLU A 134 ? -0.38515 2.57321 25.12909 0.502 52.68089 O ? A ? 47 OE1 1
   ATOM 1416 OE2 A GLU A 134 ? -2.44418 2.92990 24.46986 0.502 60.17006 O ? A ? 47 OE2 1
   ATOM 1417 HB2 A GLU A 134 ? 0.31419 3.11456 22.34388 0.502 42.94555 H ? A ? 47 HB2 1
   ATOM 1418 HB3 A GLU A 134 ? 1.20387 3.93249 23.37580 0.502 42.94555 H ? A ? 47 HB3 1
   ATOM 1419 HG2 A GLU A 134 ? -0.57949 5.08653 24.10481 0.502 53.26545 H ? A ? 47 HG2 1
   ATOM 1420 HG3 A GLU A 134 ? -1.49097 4.51479 22.93530 0.502 53.26545 H ? A ? 47 HG3 1
   ATOM 1421 CB B GLU A 134 ? 0.39445 3.97329 22.73625 0.498 35.77691 C ? A ? 47 CB 1
   ATOM 1422 CG B GLU A 134 ? 1.06896 4.16689 24.08194 0.498 46.36571 C ? A ? 47 CG 1
   ATOM 1423 CD B GLU A 134 ? 0.72634 3.07295 25.07860 0.498 45.23207 C ? A ? 47 CD 1
   ATOM 1424 OE1 B GLU A 134 ? 0.22197 2.01062 24.65615 0.498 48.91797 O ? A ? 47 OE1 1
   ATOM 1425 OE2 B GLU A 134 ? 0.96660 3.27334 26.28711 0.498 41.54842 O ? A ? 47 OE2 1
   ATOM 1426 HB2 B GLU A 134 ? -0.56305 4.03644 22.87805 0.498 42.88895 H ? A ? 47 HB2 1
   ATOM 1427 HB3 B GLU A 134 ? 0.62508 3.08604 22.41925 0.498 42.88895 H ? A ? 47 HB3 1
   ATOM 1428 HG2 B GLU A 134 ? 2.03071 4.16612 23.95572 0.498 55.59551 H ? A ? 47 HG2 1
   ATOM 1429 HG3 B GLU A 134 ? 0.78444 5.01440 24.45836 0.498 55.59551 H ? A ? 47 HG3 1
   ATOM 1430 N A ASN A 135 ? 1.54091 3.55616 19.81882 0.427 28.32201 N ? A ? 48 N 1
   ATOM 1431 CA A ASN A 135 ? 2.60500 2.99787 18.99182 0.427 29.82668 C ? A ? 48 CA 1
   ATOM 1432 C A ASN A 135 ? 3.03085 3.94762 17.87726 0.427 24.39482 C ? A ? 48 C 1
   ATOM 1433 O A ASN A 135 ? 4.13349 3.78983 17.34611 0.427 25.96977 O ? A ? 48 O 1
   ATOM 1434 CB A ASN A 135 ? 2.20197 1.63900 18.41291 0.427 30.26962 C ? A ? 48 CB 1
   ATOM 1435 CG A ASN A 135 ? 1.32980 1.75761 17.20539 0.427 31.65488 C ? A ? 48 CG 1
   ATOM 1436 OD1 A ASN A 135 ? 0.30600 2.42402 17.24310 0.427 35.85291 O ? A ? 48 OD1 1
   ATOM 1437 ND2 A ASN A 135 ? 1.73078 1.10805 16.11484 0.427 23.90777 N ? A ? 48 ND2 1
   ATOM 1438 H A ASN A 135 ? 0.74190 3.28985 19.64486 0.427 33.94308 H ? A ? 48 H 1
   ATOM 1439 HA A ASN A 135 ? 3.37766 2.83529 19.55526 0.427 35.74868 H ? A ? 48 HA 1
   ATOM 1440 HB2 A ASN A 135 ? 3.00267 1.15469 18.15754 0.427 36.28021 H ? A ? 48 HB2 1
   ATOM 1441 HB3 A ASN A 135 ? 1.71381 1.14093 19.08710 0.427 36.28021 H ? A ? 48 HB3 1
   ATOM 1442 HD21 A ASN A 135 ? 1.26195 1.14617 15.39488 0.427 28.64599 H ? A ? 48 HD21 1
   ATOM 1443 HD22 A ASN A 135 ? 2.45865 0.65027 16.13026 0.427 28.64599 H ? A ? 48 HD22 1
   ATOM 1444 N C ASN A 135 ? 1.49992 3.55496 19.83833 0.573 28.19444 N ? A ? 48 N 1
   ATOM 1445 CA C ASN A 135 ? 2.46113 2.95706 18.92607 0.573 29.70906 C ? A ? 48 CA 1
   ATOM 1446 C C ASN A 135 ? 3.03845 4.00510 17.98354 0.573 24.38897 C ? A ? 48 C 1
   ATOM 1447 O C ASN A 135 ? 4.23844 3.99137 17.68979 0.573 24.84019 O ? A ? 48 O 1
   ATOM 1448 CB C ASN A 135 ? 1.78572 1.82845 18.15235 0.573 28.65515 C ? A ? 48 CB 1
   ATOM 1449 CG C ASN A 135 ? 2.74807 1.06606 17.29406 0.573 29.98777 C ? A ? 48 CG 1
   ATOM 1450 OD1 C ASN A 135 ? 3.05685 1.48692 16.18217 0.573 36.96967 O ? A ? 48 OD1 1
   ATOM 1451 ND2 C ASN A 135 ? 3.23060 -0.06154 17.79603 0.573 35.00472 N ? A ? 48 ND2 1
   ATOM 1452 H C ASN A 135 ? 0.68873 3.29636 19.71711 0.573 33.78999 H ? A ? 48 H 1
   ATOM 1453 HA C ASN A 135 ? 3.19892 2.57643 19.42775 0.573 35.60753 H ? A ? 48 HA 1
   ATOM 1454 HB2 C ASN A 135 ? 1.38622 1.20751 18.78143 0.573 34.34285 H ? A ? 48 HB2 1
   ATOM 1455 HB3 C ASN A 135 ? 1.10120 2.20395 17.57674 0.573 34.34285 H ? A ? 48 HB3 1
   ATOM 1456 HD21 C ASN A 135 ? 3.78630 -0.53259 17.33896 0.573 41.96233 H ? A ? 48 HD21 1
   ATOM 1457 HD22 C ASN A 135 ? 2.98803 -0.32224 18.57885 0.573 41.96233 H ? A ? 48 HD22 1
   ATOM 1458 N . CYS A 136 ? 2.20598 4.94044 17.52335 1.000 24.30155 N ? A ? 49 N 1
   ATOM 1459 CA . CYS A 136 ? 2.70535 6.01751 16.67142 1.000 23.51552 C ? A ? 49 CA 1
   ATOM 1460 C . CYS A 136 ? 3.62703 6.94944 17.44948 1.000 28.93172 C ? A ? 49 C 1
   ATOM 1461 O . CYS A 136 ? 4.59369 7.47460 16.88718 1.000 26.03481 O ? A ? 49 O 1
   ATOM 1462 HA . CYS A 136 ? 3.21656 5.63759 15.93982 1.000 28.17529 H ? A ? 49 HA 1
   ATOM 1463 CB A CYS A 136 ? 1.54807 6.82556 16.07748 0.375 24.14866 C ? A ? 49 CB 1
   ATOM 1464 SG A CYS A 136 ? 0.60765 5.99903 14.77485 0.375 31.80613 S ? A ? 49 SG 1
   ATOM 1465 H A CYS A 136 ? 1.38105 5.00931 17.75648 0.427 29.11853 H ? A ? 49 H 1
   ATOM 1466 HB2 A CYS A 136 ? 0.92673 7.03783 16.79146 0.375 28.93505 H ? A ? 49 HB2 1
   ATOM 1467 HB3 A CYS A 136 ? 1.90952 7.64206 15.69856 0.375 28.93505 H ? A ? 49 HB3 1
   ATOM 1468 CB B CYS A 136 ? 1.54684 6.79345 16.04090 0.625 24.02578 C ? A ? 49 CB 1
   ATOM 1469 SG B CYS A 136 ? 0.62906 5.82747 14.78787 0.625 31.43169 S ? A ? 49 SG 1
   ATOM 1470 HB2 B CYS A 136 ? 0.92242 7.04689 16.73859 0.625 28.78760 H ? A ? 49 HB2 1
   ATOM 1471 HB3 B CYS A 136 ? 1.89941 7.58624 15.60722 0.625 28.78760 H ? A ? 49 HB3 1
   ATOM 1472 HG B CYS A 136 ? -0.18910 6.53647 14.27026 0.625 37.67468 H ? A ? 49 HG 1
   ATOM 1473 H C CYS A 136 ? 1.36232 4.97350 17.68692 0.573 29.11853 H ? A ? 49 H 1
   ATOM 1474 N . ASP A 137 ? 3.36160 7.14935 18.74582 1.000 26.02630 N ? A ? 50 N 1
   ATOM 1475 CA . ASP A 137 ? 4.28038 7.91951 19.57883 1.000 24.80847 C ? A ? 50 CA 1
   ATOM 1476 C . ASP A 137 ? 5.64803 7.25527 19.63447 1.000 23.76696 C ? A ? 50 C 1
   ATOM 1477 O . ASP A 137 ? 6.68227 7.93294 19.56651 1.000 24.65558 O ? A ? 50 O 1
   ATOM 1478 H . ASP A 137 ? 2.66710 6.85345 19.15777 1.000 31.18822 H ? A ? 50 H 1
   ATOM 1479 HA . ASP A 137 ? 4.37762 8.80522 19.19549 1.000 29.72683 H ? A ? 50 HA 1
   ATOM 1480 CB A ASP A 137 ? 3.70812 8.08106 20.98869 0.231 26.91806 C ? A ? 50 CB 1
   ATOM 1481 CG A ASP A 137 ? 2.42385 8.88621 21.01265 0.231 31.72725 C ? A ? 50 CG 1
   ATOM 1482 OD1 A ASP A 137 ? 2.26010 9.77981 20.15778 0.231 28.69436 O ? A ? 50 OD1 1
   ATOM 1483 OD2 A ASP A 137 ? 1.57619 8.62792 21.89551 0.231 33.83986 O ? A ? 50 OD2 1
   ATOM 1484 HB2 A ASP A 137 ? 3.51845 7.20322 21.35519 0.231 32.25834 H ? A ? 50 HB2 1
   ATOM 1485 HB3 A ASP A 137 ? 4.35915 8.53859 21.54341 0.231 32.25834 H ? A ? 50 HB3 1
   ATOM 1486 CB B ASP A 137 ? 3.71645 8.07003 20.99394 0.769 26.81863 C ? A ? 50 CB 1
   ATOM 1487 CG B ASP A 137 ? 2.67013 9.15562 21.10415 0.769 32.38576 C ? A ? 50 CG 1
   ATOM 1488 OD1 B ASP A 137 ? 2.33931 9.78727 20.08151 0.769 28.50307 O ? A ? 50 OD1 1
   ATOM 1489 OD2 B ASP A 137 ? 2.17480 9.37765 22.23517 0.769 30.71200 O ? A ? 50 OD2 1
   ATOM 1490 HB2 B ASP A 137 ? 3.30625 7.23224 21.25992 0.769 32.13902 H ? A ? 50 HB2 1
   ATOM 1491 HB3 B ASP A 137 ? 4.44111 8.29158 21.59949 0.769 32.13902 H ? A ? 50 HB3 1
   ATOM 1492 N . SER A 138 ? 5.67143 5.92832 19.78469 1.000 22.27328 N ? A ? 51 N 1
   ATOM 1493 CA . SER A 138 ? 6.93528 5.19966 19.83463 1.000 19.84272 C ? A ? 51 CA 1
   ATOM 1494 C . SER A 138 ? 7.67290 5.30635 18.50699 1.000 24.38838 C ? A ? 51 C 1
   ATOM 1495 O . SER A 138 ? 8.89620 5.48662 18.46970 1.000 23.30575 O ? A ? 51 O 1
   ATOM 1496 H . SER A 138 ? 4.97355 5.43134 19.85934 1.000 26.68460 H ? A ? 51 H 1
   ATOM 1497 HA . SER A 138 ? 7.51191 5.57420 20.51882 1.000 23.76793 H ? A ? 51 HA 1
   ATOM 1498 CB A SER A 138 ? 6.67549 3.73793 20.19746 0.229 24.17035 C ? A ? 51 CB 1
   ATOM 1499 OG A SER A 138 ? 7.86425 2.97017 20.13773 0.229 32.13804 O ? A ? 51 OG 1
   ATOM 1500 HB2 A SER A 138 ? 6.32122 3.69723 21.09954 0.229 28.96108 H ? A ? 51 HB2 1
   ATOM 1501 HB3 A SER A 138 ? 6.03262 3.36925 19.57161 0.229 28.96108 H ? A ? 51 HB3 1
   ATOM 1502 HG A SER A 138 ? 7.69272 2.16254 20.29239 0.229 38.52231 H ? A ? 51 HG 1
   ATOM 1503 CB B SER A 138 ? 6.68246 3.73970 20.19740 0.217 24.17276 C ? A ? 51 CB 1
   ATOM 1504 OG B SER A 138 ? 6.10774 3.64347 21.48548 0.217 28.43324 O ? A ? 51 OG 1
   ATOM 1505 HB2 B SER A 138 ? 6.07420 3.35223 19.54871 0.217 28.96398 H ? A ? 51 HB2 1
   ATOM 1506 HB3 B SER A 138 ? 7.52556 3.26010 20.18940 0.217 28.96398 H ? A ? 51 HB3 1
   ATOM 1507 HG B SER A 138 ? 5.37167 4.04783 21.50259 0.217 34.07655 H ? A ? 51 HG 1
   ATOM 1508 CB C SER A 138 ? 6.66438 3.73346 20.19169 0.554 24.04150 C ? A ? 51 CB 1
   ATOM 1509 OG C SER A 138 ? 7.84793 2.95579 20.21326 0.554 32.44518 O ? A ? 51 OG 1
   ATOM 1510 HB2 C SER A 138 ? 6.25557 3.69938 21.07067 0.555 28.80647 H ? A ? 51 HB2 1
   ATOM 1511 HB3 C SER A 138 ? 6.06081 3.36026 19.53038 0.555 28.80647 H ? A ? 51 HB3 1
   ATOM 1512 HG C SER A 138 ? 8.48560 3.39395 19.88618 0.555 38.89088 H ? A ? 51 HG 1
   ATOM 1513 N A ARG A 139 ? 6.94118 5.18364 17.40362 0.639 21.54099 N ? A ? 52 N 1
   ATOM 1514 CA A ARG A 139 ? 7.54111 5.36359 16.08722 0.639 21.77283 C ? A ? 52 CA 1
   ATOM 1515 C A ARG A 139 ? 8.13327 6.76264 15.93751 0.639 23.19672 C ? A ? 52 C 1
   ATOM 1516 O A ARG A 139 ? 9.19576 6.93638 15.32805 0.639 25.24127 O ? A ? 52 O 1
   ATOM 1517 CB A ARG A 139 ? 6.47263 5.08924 15.03170 0.639 20.86839 C ? A ? 52 CB 1
   ATOM 1518 CG A ARG A 139 ? 6.91452 5.08719 13.57849 0.639 24.05781 C ? A ? 52 CG 1
   ATOM 1519 CD A ARG A 139 ? 5.65824 4.95286 12.73234 0.639 21.07768 C ? A ? 52 CD 1
   ATOM 1520 NE A ARG A 139 ? 5.86802 4.97917 11.28917 0.639 22.23398 N ? A ? 52 NE 1
   ATOM 1521 CZ A ARG A 139 ? 6.10716 3.91039 10.54010 0.639 22.05283 C ? A ? 52 CZ 1
   ATOM 1522 NH1 A ARG A 139 ? 6.34343 2.72404 11.07773 0.639 19.19517 N ? A ? 52 NH1 1
   ATOM 1523 NH2 A ARG A 139 ? 6.09331 4.03271 9.21587 0.639 18.50966 N ? A ? 52 NH2 1
   ATOM 1524 H A ARG A 139 ? 6.10155 4.99811 17.38932 0.639 25.80585 H ? A ? 52 H 1
   ATOM 1525 HA A ARG A 139 ? 8.26969 4.73616 15.95909 0.639 26.08405 H ? A ? 52 HA 1
   ATOM 1526 HB2 A ARG A 139 ? 6.09369 4.21460 15.21143 0.639 24.99872 H ? A ? 52 HB2 1
   ATOM 1527 HB3 A ARG A 139 ? 5.78801 5.77117 15.11629 0.639 24.99872 H ? A ? 52 HB3 1
   ATOM 1528 HG2 A ARG A 139 ? 7.36416 5.91856 13.36044 0.639 28.82604 H ? A ? 52 HG2 1
   ATOM 1529 HG3 A ARG A 139 ? 7.50336 4.33614 13.40500 0.639 28.82604 H ? A ? 52 HG3 1
   ATOM 1530 HD2 A ARG A 139 ? 5.23436 4.10706 12.94646 0.639 25.24988 H ? A ? 52 HD2 1
   ATOM 1531 HD3 A ARG A 139 ? 5.06282 5.68692 12.95033 0.639 25.24988 H ? A ? 52 HD3 1
   ATOM 1532 HE A ARG A 139 ? 5.83426 5.74285 10.89515 0.639 26.63744 H ? A ? 52 HE 1
   ATOM 1533 HH11 A ARG A 139 ? 6.34444 2.63193 11.93278 0.639 22.99087 H ? A ? 52 HH11 1
   ATOM 1534 HH12 A ARG A 139 ? 6.49591 2.04540 10.57196 0.639 22.99087 H ? A ? 52 HH12 1
   ATOM 1535 HH21 A ARG A 139 ? 5.93092 4.79688 8.85631 0.639 22.16825 H ? A ? 52 HH21 1
   ATOM 1536 HH22 A ARG A 139 ? 6.24675 3.34766 8.71913 0.639 22.16825 H ? A ? 52 HH22 1
   ATOM 1537 N B ARG A 139 ? 6.93556 5.20955 17.40222 0.361 21.67239 N ? A ? 52 N 1
   ATOM 1538 CA B ARG A 139 ? 7.53666 5.36450 16.08278 0.361 21.90201 C ? A ? 52 CA 1
   ATOM 1539 C B ARG A 139 ? 8.08493 6.77117 15.87574 0.361 23.35506 C ? A ? 52 C 1
   ATOM 1540 O B ARG A 139 ? 9.06038 6.95710 15.14053 0.361 25.23882 O ? A ? 52 O 1
   ATOM 1541 CB B ARG A 139 ? 6.49067 5.02890 15.02352 0.361 20.96024 C ? A ? 52 CB 1
   ATOM 1542 CG B ARG A 139 ? 6.99443 4.94750 13.59749 0.361 23.93899 C ? A ? 52 CG 1
   ATOM 1543 CD B ARG A 139 ? 5.86411 4.44324 12.72170 0.361 20.65841 C ? A ? 52 CD 1
   ATOM 1544 NE B ARG A 139 ? 6.12043 4.55469 11.29025 0.361 22.15567 N ? A ? 52 NE 1
   ATOM 1545 CZ B ARG A 139 ? 6.74671 3.63947 10.56402 0.361 20.10624 C ? A ? 52 CZ 1
   ATOM 1546 NH1 B ARG A 139 ? 7.31238 2.58216 11.12115 0.361 17.39460 N ? A ? 52 NH1 1
   ATOM 1547 NH2 B ARG A 139 ? 6.80215 3.78704 9.24211 0.361 22.62147 N ? A ? 52 NH2 1
   ATOM 1548 H B ARG A 139 ? 6.08956 5.05549 17.38967 0.361 25.96353 H ? A ? 52 H 1
   ATOM 1549 HA B ARG A 139 ? 8.28141 4.75025 15.98817 0.361 26.23907 H ? A ? 52 HA 1
   ATOM 1550 HB2 B ARG A 139 ? 6.10475 4.16597 15.24104 0.361 25.10894 H ? A ? 52 HB2 1
   ATOM 1551 HB3 B ARG A 139 ? 5.80477 5.71441 15.04668 0.361 25.10894 H ? A ? 52 HB3 1
   ATOM 1552 HG2 B ARG A 139 ? 7.26791 5.82581 13.28980 0.361 28.68345 H ? A ? 52 HG2 1
   ATOM 1553 HG3 B ARG A 139 ? 7.74002 4.32951 13.54200 0.361 28.68345 H ? A ? 52 HG3 1
   ATOM 1554 HD2 B ARG A 139 ? 5.71158 3.50615 12.92041 0.361 24.74676 H ? A ? 52 HD2 1
   ATOM 1555 HD3 B ARG A 139 ? 5.06581 4.95818 12.91782 0.361 24.74676 H ? A ? 52 HD3 1
   ATOM 1556 HE B ARG A 139 ? 5.84592 5.26413 10.88908 0.361 26.54346 H ? A ? 52 HE 1
   ATOM 1557 HH11 B ARG A 139 ? 7.27911 2.47597 11.97392 0.361 20.83018 H ? A ? 52 HH11 1
   ATOM 1558 HH12 B ARG A 139 ? 7.71357 2.00066 10.63074 0.361 20.83018 H ? A ? 52 HH12 1
   ATOM 1559 HH21 B ARG A 139 ? 6.43445 4.46954 8.86983 0.361 27.10243 H ? A ? 52 HH21 1
   ATOM 1560 HH22 B ARG A 139 ? 7.20566 3.19987 8.76043 0.361 27.10243 H ? A ? 52 HH22 1
   ATOM 1561 N . TYR A 140 ? 7.47408 7.77374 16.50739 1.000 26.82442 N ? A ? 53 N 1
   ATOM 1562 CA . TYR A 140 ? 7.96741 9.14089 16.38438 1.000 26.79778 C ? A ? 53 CA 1
   ATOM 1563 C . TYR A 140 ? 9.26761 9.35088 17.15706 1.000 29.34831 C ? A ? 53 C 1
   ATOM 1564 O . TYR A 140 ? 10.03850 10.25327 16.81255 1.000 30.26801 O ? A ? 53 O 1
   ATOM 1565 HA . TYR A 140 ? 8.14704 9.32673 15.44945 1.000 32.11400 H ? A ? 53 HA 1
   ATOM 1566 CB A TYR A 140 ? 6.89766 10.14098 16.84193 0.886 25.63292 C ? A ? 53 CB 1
   ATOM 1567 CG A TYR A 140 ? 7.13859 11.54572 16.32258 0.886 29.49432 C ? A ? 53 CG 1
   ATOM 1568 CD1 A TYR A 140 ? 6.91485 11.86279 14.98399 0.886 27.90865 C ? A ? 53 CD1 1
   ATOM 1569 CD2 A TYR A 140 ? 7.60318 12.55183 17.16258 0.886 35.65317 C ? A ? 53 CD2 1
   ATOM 1570 CE1 A TYR A 140 ? 7.14366 13.14544 14.50317 0.886 30.66149 C ? A ? 53 CE1 1
   ATOM 1571 CE2 A TYR A 140 ? 7.83313 13.83637 16.68885 0.886 30.02375 C ? A ? 53 CE2 1
   ATOM 1572 CZ A TYR A 140 ? 7.60138 14.12835 15.36328 0.886 33.16930 C ? A ? 53 CZ 1
   ATOM 1573 OH A TYR A 140 ? 7.83217 15.40515 14.90017 0.886 31.94370 O ? A ? 53 OH 1
   ATOM 1574 H A TYR A 140 ? 6.74946 7.69364 16.96357 0.639 32.14597 H ? A ? 53 H 1
   ATOM 1575 HB2 A TYR A 140 ? 6.03218 9.84640 16.51779 0.886 30.71617 H ? A ? 53 HB2 1
   ATOM 1576 HB3 A TYR A 140 ? 6.89427 10.17676 17.81126 0.886 30.71617 H ? A ? 53 HB3 1
   ATOM 1577 HD1 A TYR A 140 ? 6.60731 11.20470 14.40328 0.886 33.44705 H ? A ? 53 HD1 1
   ATOM 1578 HD2 A TYR A 140 ? 7.76285 12.36060 18.05859 0.886 42.74047 H ? A ? 53 HD2 1
   ATOM 1579 HE1 A TYR A 140 ? 6.99003 13.34293 13.60746 0.886 36.75045 H ? A ? 53 HE1 1
   ATOM 1580 HE2 A TYR A 140 ? 8.14271 14.49757 17.26494 0.886 35.98516 H ? A ? 53 HE2 1
   ATOM 1581 HH A TYR A 140 ? 8.13587 15.88480 15.51928 0.886 38.28910 H ? A ? 53 HH 1
   ATOM 1582 CB B TYR A 140 ? 6.88626 10.11362 16.86827 0.114 25.91621 C ? A ? 53 CB 1
   ATOM 1583 CG B TYR A 140 ? 7.19511 11.57809 16.64910 0.114 29.62293 C ? A ? 53 CG 1
   ATOM 1584 CD1 B TYR A 140 ? 7.00387 12.17202 15.40919 0.114 30.03542 C ? A ? 53 CD1 1
   ATOM 1585 CD2 B TYR A 140 ? 7.65725 12.37096 17.68878 0.114 32.51772 C ? A ? 53 CD2 1
   ATOM 1586 CE1 B TYR A 140 ? 7.27900 13.51262 15.20970 0.114 32.01771 C ? A ? 53 CE1 1
   ATOM 1587 CE2 B TYR A 140 ? 7.93490 13.71041 17.50094 0.114 32.80542 C ? A ? 53 CE2 1
   ATOM 1588 CZ B TYR A 140 ? 7.74363 14.27661 16.25976 0.114 31.45710 C ? A ? 53 CZ 1
   ATOM 1589 OH B TYR A 140 ? 8.01800 15.61081 16.06878 0.114 33.23383 O ? A ? 53 OH 1
   ATOM 1590 H B TYR A 140 ? 6.77971 7.68842 17.00756 0.361 32.14597 H ? A ? 53 H 1
   ATOM 1591 HB2 B TYR A 140 ? 6.06275 9.91671 16.39503 0.114 31.05611 H ? A ? 53 HB2 1
   ATOM 1592 HB3 B TYR A 140 ? 6.76066 9.98297 17.82119 0.114 31.05611 H ? A ? 53 HB3 1
   ATOM 1593 HD1 B TYR A 140 ? 6.68552 11.66011 14.70102 0.114 35.99917 H ? A ? 53 HD1 1
   ATOM 1594 HD2 B TYR A 140 ? 7.78265 11.99300 18.52921 0.114 38.97792 H ? A ? 53 HD2 1
   ATOM 1595 HE1 B TYR A 140 ? 7.15145 13.89670 14.37237 0.114 38.37791 H ? A ? 53 HE1 1
   ATOM 1596 HE2 B TYR A 140 ? 8.24896 14.22693 18.20768 0.114 39.32317 H ? A ? 53 HE2 1
   ATOM 1597 HH B TYR A 140 ? 8.29308 15.95293 16.78494 0.114 39.83726 H ? A ? 53 HH 1
   ATOM 1598 N . ASP A 141 ? 9.54198 8.51987 18.16952 1.000 27.51081 N ? A ? 54 N 1
   ATOM 1599 CA . ASP A 141 ? 10.77886 8.63633 18.94021 1.000 29.93186 C ? A ? 54 CA 1
   ATOM 1600 C . ASP A 141 ? 11.98342 8.07643 18.20559 1.000 29.03903 C ? A ? 54 C 1
   ATOM 1601 O . ASP A 141 ? 13.08894 8.61209 18.32904 1.000 28.18187 O ? A ? 54 O 1
   ATOM 1602 H . ASP A 141 ? 9.02745 7.88129 18.42848 1.000 32.96963 H ? A ? 54 H 1
   ATOM 1603 HA . ASP A 141 ? 10.93476 9.58061 19.09808 1.000 35.87489 H ? A ? 54 HA 1
   ATOM 1604 CB A ASP A 141 ? 10.65080 7.90102 20.27827 0.482 29.45592 C ? A ? 54 CB 1
   ATOM 1605 CG A ASP A 141 ? 9.71728 8.58733 21.25024 0.482 31.09633 C ? A ? 54 CG 1
   ATOM 1606 OD1 A ASP A 141 ? 9.65986 9.83373 21.25339 0.482 32.96713 O ? A ? 54 OD1 1
   ATOM 1607 OD2 A ASP A 141 ? 9.05136 7.87558 22.03228 0.482 24.84283 O ? A ? 54 OD2 1
   ATOM 1608 HB2 A ASP A 141 ? 10.30703 7.00884 20.11478 0.482 35.30376 H ? A ? 54 HB2 1
   ATOM 1609 HB3 A ASP A 141 ? 11.52617 7.84845 20.69285 0.482 35.30376 H ? A ? 54 HB3 1
   ATOM 1610 CB B ASP A 141 ? 10.63274 7.91859 20.27676 0.518 29.46105 C ? A ? 54 CB 1
   ATOM 1611 CG B ASP A 141 ? 10.48627 8.86904 21.43211 0.518 31.81791 C ? A ? 54 CG 1
   ATOM 1612 OD1 B ASP A 141 ? 10.61523 10.09918 21.23960 0.518 30.95507 O ? A ? 54 OD1 1
   ATOM 1613 OD2 B ASP A 141 ? 10.24508 8.37430 22.54492 0.518 32.03531 O ? A ? 54 OD2 1
   ATOM 1614 HB2 B ASP A 141 ? 9.84320 7.35578 20.24899 0.518 35.30992 H ? A ? 54 HB2 1
   ATOM 1615 HB3 B ASP A 141 ? 11.42160 7.37603 20.43243 0.518 35.30992 H ? A ? 54 HB3 1
   ATOM 1616 N . THR A 142 ? 11.81429 6.96295 17.50423 1.000 25.57939 N ? A ? 55 N 1
   ATOM 1617 CA . THR A 142 ? 12.95104 6.22470 16.98981 1.000 30.69489 C ? A ? 55 CA 1
   ATOM 1618 C . THR A 142 ? 12.87696 5.96189 15.49412 1.000 30.35283 C ? A ? 55 C 1
   ATOM 1619 O . THR A 142 ? 13.80577 5.35642 14.94722 1.000 29.25519 O ? A ? 55 O 1
   ATOM 1620 H . THR A 142 ? 11.04996 6.61730 17.31468 1.000 30.65193 H ? A ? 55 H 1
   ATOM 1621 HA . THR A 142 ? 13.75709 6.74168 17.14439 1.000 36.79052 H ? A ? 55 HA 1
   ATOM 1622 CB A THR A 142 ? 13.09665 4.87651 17.71604 0.056 29.35778 C ? A ? 55 CB 1
   ATOM 1623 OG1 A THR A 142 ? 11.87537 4.13734 17.60605 0.056 35.82454 O ? A ? 55 OG1 1
   ATOM 1624 CG2 A THR A 142 ? 13.42512 5.09323 19.18361 0.056 30.82592 C ? A ? 55 CG2 1
   ATOM 1625 HB A THR A 142 ? 13.81860 4.36886 17.31358 0.056 35.18600 H ? A ? 55 HB 1
   ATOM 1626 HG1 A THR A 142 ? 11.25461 4.54864 17.99475 0.056 42.94610 H ? A ? 55 HG1 1
   ATOM 1627 HG21 A THR A 142 ? 13.53254 4.23839 19.62928 0.056 36.94776 H ? A ? 55 HG21 1
   ATOM 1628 HG22 A THR A 142 ? 14.24909 5.59803 19.26812 0.056 36.94776 H ? A ? 55 HG22 1
   ATOM 1629 HG23 A THR A 142 ? 12.70890 5.58521 19.61474 0.056 36.94776 H ? A ? 55 HG23 1
   ATOM 1630 CB B THR A 142 ? 13.10273 4.89635 17.74904 0.944 29.53763 C ? A ? 55 CB 1
   ATOM 1631 OG1 B THR A 142 ? 11.94175 4.08549 17.55977 0.944 36.76531 O ? A ? 55 OG1 1
   ATOM 1632 CG2 B THR A 142 ? 13.27738 5.16406 19.23140 0.944 31.86964 C ? A ? 55 CG2 1
   ATOM 1633 HB B THR A 142 ? 13.88065 4.42297 17.41489 0.944 35.40182 H ? A ? 55 HB 1
   ATOM 1634 HG1 B THR A 142 ? 11.26949 4.46436 17.89161 0.944 44.07504 H ? A ? 55 HG1 1
   ATOM 1635 HG21 B THR A 142 ? 13.46852 4.33537 19.69792 0.944 38.20023 H ? A ? 55 HG21 1
   ATOM 1636 HG22 B THR A 142 ? 14.01198 5.78154 19.37272 0.944 38.20023 H ? A ? 55 HG22 1
   ATOM 1637 HG23 B THR A 142 ? 12.46625 5.55096 19.59647 0.944 38.20023 H ? A ? 55 HG23 1
   ATOM 1638 N B MET A 143 ? 11.81872 6.40141 14.82055 0.458 26.33876 N ? A ? 56 N 1
   ATOM 1639 CA B MET A 143 ? 11.66594 6.23875 13.37772 0.458 27.92341 C ? A ? 56 CA 1
   ATOM 1640 C B MET A 143 ? 11.06837 7.52001 12.80388 0.458 25.48331 C ? A ? 56 C 1
   ATOM 1641 O B MET A 143 ? 10.12966 7.50531 12.00508 0.458 27.17634 O ? A ? 56 O 1
   ATOM 1642 CB B MET A 143 ? 10.80402 5.01697 13.06163 0.458 24.72654 C ? A ? 56 CB 1
   ATOM 1643 CG B MET A 143 ? 11.20325 3.76930 13.85519 0.458 32.43571 C ? A ? 56 CG 1
   ATOM 1644 SD B MET A 143 ? 10.15059 2.33125 13.57184 0.458 39.34667 S ? A ? 56 SD 1
   ATOM 1645 CE B MET A 143 ? 10.52877 1.96631 11.85907 0.458 36.09729 C ? A ? 56 CE 1
   ATOM 1646 H B MET A 143 ? 11.15634 6.80904 15.18756 0.458 31.56317 H ? A ? 56 H 1
   ATOM 1647 HA B MET A 143 ? 12.53507 6.09139 12.97301 0.458 33.46475 H ? A ? 56 HA 1
   ATOM 1648 HB2 B MET A 143 ? 9.88009 5.22200 13.27427 0.458 29.62851 H ? A ? 56 HB2 1
   ATOM 1649 HB3 B MET A 143 ? 10.88906 4.80937 12.11793 0.458 29.62851 H ? A ? 56 HB3 1
   ATOM 1650 HG2 B MET A 143 ? 12.10815 3.52230 13.60814 0.458 38.87951 H ? A ? 56 HG2 1
   ATOM 1651 HG3 B MET A 143 ? 11.16317 3.97890 14.80143 0.458 38.87951 H ? A ? 56 HG3 1
   ATOM 1652 HE1 B MET A 143 ? 10.06652 1.15391 11.59977 0.458 43.27341 H ? A ? 56 HE1 1
   ATOM 1653 HE2 B MET A 143 ? 10.23302 2.70612 11.30580 0.458 43.27341 H ? A ? 56 HE2 1
   ATOM 1654 HE3 B MET A 143 ? 11.48675 1.84590 11.76591 0.458 43.27341 H ? A ? 56 HE3 1
   ATOM 1655 N C MET A 143 ? 11.81868 6.41033 14.81656 0.542 26.34636 N ? A ? 56 N 1
   ATOM 1656 CA C MET A 143 ? 11.68485 6.29816 13.36288 0.542 27.90269 C ? A ? 56 CA 1
   ATOM 1657 C C MET A 143 ? 11.10358 7.59011 12.79156 0.542 25.49161 C ? A ? 56 C 1
   ATOM 1658 O C MET A 143 ? 10.19799 7.57861 11.95483 0.542 27.14058 O ? A ? 56 O 1
   ATOM 1659 CB C MET A 143 ? 10.79301 5.12126 12.97447 0.542 24.68950 C ? A ? 56 CB 1
   ATOM 1660 CG C MET A 143 ? 11.35674 3.74637 13.27543 0.542 32.99932 C ? A ? 56 CG 1
   ATOM 1661 SD C MET A 143 ? 10.29373 2.45384 12.59069 0.542 36.74589 S ? A ? 56 SD 1
   ATOM 1662 CE C MET A 143 ? 11.22736 0.98475 13.01472 0.542 50.64148 C ? A ? 56 CE 1
   ATOM 1663 H C MET A 143 ? 11.14506 6.79487 15.18799 0.542 31.57229 H ? A ? 56 H 1
   ATOM 1664 HA C MET A 143 ? 12.57294 6.15110 13.00156 0.542 33.43989 H ? A ? 56 HA 1
   ATOM 1665 HB2 C MET A 143 ? 9.95527 5.20144 13.45681 0.542 29.58406 H ? A ? 56 HB2 1
   ATOM 1666 HB3 C MET A 143 ? 10.63111 5.16382 12.01902 0.542 29.58406 H ? A ? 56 HB3 1
   ATOM 1667 HG2 C MET A 143 ? 12.23777 3.66368 12.87813 0.542 39.55584 H ? A ? 56 HG2 1
   ATOM 1668 HG3 C MET A 143 ? 11.41299 3.62271 14.23587 0.542 39.55584 H ? A ? 56 HG3 1
   ATOM 1669 HE1 C MET A 143 ? 10.74195 0.20276 12.70849 0.542 60.72644 H ? A ? 56 HE1 1
   ATOM 1670 HE2 C MET A 143 ? 12.09467 1.02602 12.58233 0.542 60.72644 H ? A ? 56 HE2 1
   ATOM 1671 HE3 C MET A 143 ? 11.33916 0.94860 13.97757 0.542 60.72644 H ? A ? 56 HE3 1
   ATOM 1672 N B ARG A 144 ? 11.63551 8.65689 13.21485 0.458 24.54144 N ? A ? 57 N 1
   ATOM 1673 CA B ARG A 144 ? 10.99690 9.94511 12.96599 0.458 24.35956 C ? A ? 57 CA 1
   ATOM 1674 C B ARG A 144 ? 10.98417 10.29144 11.48245 0.458 22.26532 C ? A ? 57 C 1
   ATOM 1675 O B ARG A 144 ? 10.00521 10.85545 10.98184 0.458 23.26333 O ? A ? 57 O 1
   ATOM 1676 CB B ARG A 144 ? 11.70826 11.03502 13.76467 0.458 25.86787 C ? A ? 57 CB 1
   ATOM 1677 CG B ARG A 144 ? 11.08199 12.40682 13.61946 0.458 27.69260 C ? A ? 57 CG 1
   ATOM 1678 CD B ARG A 144 ? 11.56776 13.35026 14.69769 0.458 33.08128 C ? A ? 57 CD 1
   ATOM 1679 NE B ARG A 144 ? 11.13412 12.93553 16.02645 0.458 32.03896 N ? A ? 57 NE 1
   ATOM 1680 CZ B ARG A 144 ? 11.40937 13.60000 17.14002 0.458 32.12029 C ? A ? 57 CZ 1
   ATOM 1681 NH1 B ARG A 144 ? 12.11545 14.71819 17.12047 0.458 29.57508 N ? A ? 57 NH1 1
   ATOM 1682 NH2 B ARG A 144 ? 10.96136 13.13338 18.30251 0.458 32.98436 N ? A ? 57 NH2 1
   ATOM 1683 H B ARG A 144 ? 12.38351 8.70749 13.63622 0.458 29.40640 H ? A ? 57 H 1
   ATOM 1684 HA B ARG A 144 ? 10.07498 9.89761 13.26385 0.458 29.18814 H ? A ? 57 HA 1
   ATOM 1685 HB2 B ARG A 144 ? 11.68567 10.79740 14.70485 0.458 30.99810 H ? A ? 57 HB2 1
   ATOM 1686 HB3 B ARG A 144 ? 12.62709 11.09538 13.45972 0.458 30.99810 H ? A ? 57 HB3 1
   ATOM 1687 HG2 B ARG A 144 ? 11.32074 12.78005 12.75656 0.458 33.18778 H ? A ? 57 HG2 1
   ATOM 1688 HG3 B ARG A 144 ? 10.11780 12.32993 13.69237 0.458 33.18778 H ? A ? 57 HG3 1
   ATOM 1689 HD2 B ARG A 144 ? 12.53748 13.37184 14.68907 0.458 39.65419 H ? A ? 57 HD2 1
   ATOM 1690 HD3 B ARG A 144 ? 11.21465 14.23754 14.52757 0.458 39.65419 H ? A ? 57 HD3 1
   ATOM 1691 HE B ARG A 144 ? 10.67044 12.21421 16.09196 0.458 38.40341 H ? A ? 57 HE 1
   ATOM 1692 HH11 B ARG A 144 ? 12.40714 15.02955 16.37377 0.458 35.44676 H ? A ? 57 HH11 1
   ATOM 1693 HH12 B ARG A 144 ? 12.28287 15.13391 17.85447 0.458 35.44676 H ? A ? 57 HH12 1
   ATOM 1694 HH21 B ARG A 144 ? 10.49901 12.40860 18.32549 0.458 39.53789 H ? A ? 57 HH21 1
   ATOM 1695 HH22 B ARG A 144 ? 11.13410 13.55651 19.03102 0.458 39.53789 H ? A ? 57 HH22 1
   ATOM 1696 N C ARG A 144 ? 11.63081 8.73485 13.23028 0.542 24.54816 N ? A ? 57 N 1
   ATOM 1697 CA C ARG A 144 ? 10.94491 9.99365 12.95881 0.542 24.35899 C ? A ? 57 CA 1
   ATOM 1698 C C ARG A 144 ? 11.04706 10.42692 11.50074 0.542 22.18956 C ? A ? 57 C 1
   ATOM 1699 O C ARG A 144 ? 10.20166 11.19973 11.04405 0.542 23.65305 O ? A ? 57 O 1
   ATOM 1700 CB C ARG A 144 ? 11.48369 11.10458 13.85540 0.542 26.31289 C ? A ? 57 CB 1
   ATOM 1701 CG C ARG A 144 ? 10.59548 12.33499 13.84291 0.542 29.41844 C ? A ? 57 CG 1
   ATOM 1702 CD C ARG A 144 ? 11.11528 13.41725 14.74763 0.542 33.36823 C ? A ? 57 CD 1
   ATOM 1703 NE C ARG A 144 ? 10.93384 13.07638 16.15196 0.542 32.07920 N ? A ? 57 NE 1
   ATOM 1704 CZ C ARG A 144 ? 11.28936 13.85863 17.16031 0.542 32.57608 C ? A ? 57 CZ 1
   ATOM 1705 NH1 C ARG A 144 ? 11.86049 15.03317 16.95463 0.542 28.71236 N ? A ? 57 NH1 1
   ATOM 1706 NH2 C ARG A 144 ? 11.06136 13.45444 18.40675 0.542 33.02782 N ? A ? 57 NH2 1
   ATOM 1707 H C ARG A 144 ? 12.36374 8.80570 13.67456 0.542 29.41445 H ? A ? 57 H 1
   ATOM 1708 HA C ARG A 144 ? 10.00613 9.86549 13.16660 0.542 29.18745 H ? A ? 57 HA 1
   ATOM 1709 HB2 C ARG A 144 ? 11.53658 10.77894 14.76757 0.542 31.53213 H ? A ? 57 HB2 1
   ATOM 1710 HB3 C ARG A 144 ? 12.36491 11.36448 13.54429 0.542 31.53213 H ? A ? 57 HB3 1
   ATOM 1711 HG2 C ARG A 144 ? 10.55382 12.68919 12.94085 0.542 35.25879 H ? A ? 57 HG2 1
   ATOM 1712 HG3 C ARG A 144 ? 9.70671 12.08989 14.14446 0.542 35.25879 H ? A ? 57 HG3 1
   ATOM 1713 HD2 C ARG A 144 ? 12.06319 13.54331 14.58490 0.542 39.99854 H ? A ? 57 HD2 1
   ATOM 1714 HD3 C ARG A 144 ? 10.63568 14.24145 14.56993 0.542 39.99854 H ? A ? 57 HD3 1
   ATOM 1715 HE C ARG A 144 ? 10.57269 12.31854 16.33862 0.542 38.45170 H ? A ? 57 HE 1
   ATOM 1716 HH11 C ARG A 144 ? 12.00884 15.30454 16.15217 0.542 34.41150 H ? A ? 57 HH11 1
   ATOM 1717 HH12 C ARG A 144 ? 12.08364 15.52579 17.62331 0.542 34.41150 H ? A ? 57 HH12 1
   ATOM 1718 HH21 C ARG A 144 ? 10.68733 12.69347 18.55040 0.542 39.59004 H ? A ? 57 HH21 1
   ATOM 1719 HH22 C ARG A 144 ? 11.28796 13.95405 19.06905 0.542 39.59004 H ? A ? 57 HH22 1
   ATOM 1720 N . ARG A 145 ? 12.06340 9.97243 10.76785 1.000 23.44353 N ? A ? 58 N 1
   ATOM 1721 CA . ARG A 145 ? 12.13106 10.26297 9.33950 1.000 23.92568 C ? A ? 58 CA 1
   ATOM 1722 C . ARG A 145 ? 11.00472 9.59341 8.56514 1.000 25.83760 C ? A ? 58 C 1
   ATOM 1723 O . ARG A 145 ? 10.69535 10.02212 7.44346 1.000 24.07303 O ? A ? 58 O 1
   ATOM 1724 HA . ARG A 145 ? 12.04615 11.21977 9.20446 1.000 28.66748 H ? A ? 58 HA 1
   ATOM 1725 CB A ARG A 145 ? 13.47073 9.80193 8.75817 0.333 29.75255 C ? A ? 58 CB 1
   ATOM 1726 CG A ARG A 145 ? 14.69009 10.56273 9.24598 0.333 31.60614 C ? A ? 58 CG 1
   ATOM 1727 CD A ARG A 145 ? 15.96366 9.81132 8.88062 0.333 35.84231 C ? A ? 58 CD 1
   ATOM 1728 NE A ARG A 145 ? 16.02542 8.51370 9.54382 0.333 36.88070 N ? A ? 58 NE 1
   ATOM 1729 CZ A ARG A 145 ? 16.83987 7.52622 9.19778 0.333 36.59754 C ? A ? 58 CZ 1
   ATOM 1730 NH1 A ARG A 145 ? 17.65115 7.62865 8.15771 0.333 32.28946 N ? A ? 58 NH1 1
   ATOM 1731 NH2 A ARG A 145 ? 16.83398 6.40311 9.91082 0.333 35.26426 N ? A ? 58 NH2 1
   ATOM 1732 HB2 A ARG A 145 ? 13.59981 8.86928 8.99140 0.333 35.65973 H ? A ? 58 HB2 1
   ATOM 1733 HB3 A ARG A 145 ? 13.43520 9.90092 7.79389 0.333 35.65973 H ? A ? 58 HB3 1
   ATOM 1734 HG2 A ARG A 145 ? 14.71635 11.43804 8.82878 0.333 37.88403 H ? A ? 58 HG2 1
   ATOM 1735 HG3 A ARG A 145 ? 14.65141 10.65606 10.21070 0.333 37.88403 H ? A ? 58 HG3 1
   ATOM 1736 HD2 A ARG A 145 ? 15.98711 9.66573 7.92190 0.333 42.96744 H ? A ? 58 HD2 1
   ATOM 1737 HD3 A ARG A 145 ? 16.73429 10.33205 9.15605 0.333 42.96744 H ? A ? 58 HD3 1
   ATOM 1738 HE A ARG A 145 ? 15.49515 8.37932 10.20741 0.333 44.21350 H ? A ? 58 HE 1
   ATOM 1739 HH11 A ARG A 145 ? 17.65874 8.34872 7.68756 0.333 38.70402 H ? A ? 58 HH11 1
   ATOM 1740 HH12 A ARG A 145 ? 18.17092 6.97517 7.95180 0.333 38.70402 H ? A ? 58 HH12 1
   ATOM 1741 HH21 A ARG A 145 ? 16.30676 6.32503 10.58576 0.333 42.27377 H ? A ? 58 HH21 1
   ATOM 1742 HH22 A ARG A 145 ? 17.35739 5.75515 9.69682 0.333 42.27377 H ? A ? 58 HH22 1
   ATOM 1743 CB B ARG A 145 ? 13.49390 9.84091 8.78720 0.667 29.69627 C ? A ? 58 CB 1
   ATOM 1744 CG B ARG A 145 ? 14.61261 10.79453 9.17808 0.667 31.29812 C ? A ? 58 CG 1
   ATOM 1745 CD B ARG A 145 ? 15.97899 10.25858 8.79663 0.667 35.25074 C ? A ? 58 CD 1
   ATOM 1746 NE B ARG A 145 ? 16.32756 9.06198 9.55345 0.667 39.14005 N ? A ? 58 NE 1
   ATOM 1747 CZ B ARG A 145 ? 17.40253 8.31817 9.32993 0.667 37.20501 C ? A ? 58 CZ 1
   ATOM 1748 NH1 B ARG A 145 ? 18.25000 8.60286 8.35483 0.667 29.21316 N ? A ? 58 NH1 1
   ATOM 1749 NH2 B ARG A 145 ? 17.63208 7.26173 10.10453 0.667 32.46039 N ? A ? 58 NH2 1
   ATOM 1750 H B ARG A 145 ? 12.76507 9.58954 11.08509 0.458 28.08889 H ? A ? 58 H 1
   ATOM 1751 HB2 B ARG A 145 ? 13.71517 8.96182 9.13237 0.667 35.59219 H ? A ? 58 HB2 1
   ATOM 1752 HB3 B ARG A 145 ? 13.44698 9.81489 7.81869 0.667 35.59219 H ? A ? 58 HB3 1
   ATOM 1753 HG2 B ARG A 145 ? 14.48271 11.64178 8.72400 0.667 37.51441 H ? A ? 58 HG2 1
   ATOM 1754 HG3 B ARG A 145 ? 14.59743 10.92728 10.13883 0.667 37.51441 H ? A ? 58 HG3 1
   ATOM 1755 HD2 B ARG A 145 ? 15.98091 10.03174 7.85353 0.667 42.25755 H ? A ? 58 HD2 1
   ATOM 1756 HD3 B ARG A 145 ? 16.64918 10.93646 8.97617 0.667 42.25755 H ? A ? 58 HD3 1
   ATOM 1757 HE B ARG A 145 ? 15.79967 8.82203 10.18855 0.667 46.92473 H ? A ? 58 HE 1
   ATOM 1758 HH11 B ARG A 145 ? 18.10988 9.28372 7.84847 0.667 35.01245 H ? A ? 58 HH11 1
   ATOM 1759 HH12 B ARG A 145 ? 18.94104 8.10709 8.22729 0.667 35.01245 H ? A ? 58 HH12 1
   ATOM 1760 HH21 B ARG A 145 ? 17.08671 7.06841 10.74077 0.667 38.90913 H ? A ? 58 HH21 1
   ATOM 1761 HH22 B ARG A 145 ? 18.32589 6.77192 9.96919 0.667 38.90913 H ? A ? 58 HH22 1
   ATOM 1762 H C ARG A 145 ? 12.71608 9.50088 11.06992 0.542 28.08889 H ? A ? 58 H 1
   ATOM 1763 N . LEU A 146 ? 10.40825 8.53923 9.11993 1.000 20.83866 N ? A ? 59 N 1
   ATOM 1764 CA . LEU A 146 ? 9.20438 7.92870 8.57380 1.000 19.49282 C ? A ? 59 CA 1
   ATOM 1765 C . LEU A 146 ? 7.92856 8.60947 9.05854 1.000 22.36195 C ? A ? 59 C 1
   ATOM 1766 O . LEU A 146 ? 6.83893 8.07949 8.83271 1.000 24.69108 O ? A ? 59 O 1
   ATOM 1767 H . LEU A 146 ? 10.69228 8.15125 9.83296 1.000 24.96305 H ? A ? 59 H 1
   ATOM 1768 HA . LEU A 146 ? 9.24488 7.99975 7.60726 1.000 23.34804 H ? A ? 59 HA 1
   ATOM 1769 CB A LEU A 146 ? 9.15970 6.43951 8.92338 0.312 20.05127 C ? A ? 59 CB 1
   ATOM 1770 CG A LEU A 146 ? 10.31313 5.57520 8.41209 0.312 21.12356 C ? A ? 59 CG 1
   ATOM 1771 CD1 A LEU A 146 ? 10.05223 4.11473 8.73906 0.312 23.50323 C ? A ? 59 CD1 1
   ATOM 1772 CD2 A LEU A 146 ? 10.51778 5.76312 6.91777 0.312 23.25206 C ? A ? 59 CD2 1
   ATOM 1773 HB2 A LEU A 146 ? 9.15215 6.35932 9.89003 0.312 24.01818 H ? A ? 59 HB2 1
   ATOM 1774 HB3 A LEU A 146 ? 8.34276 6.06985 8.55343 0.312 24.01818 H ? A ? 59 HB3 1
   ATOM 1775 HG A LEU A 146 ? 11.13251 5.84882 8.85327 0.312 25.30494 H ? A ? 59 HG 1
   ATOM 1776 HD11 A LEU A 146 ? 10.79334 3.58077 8.41264 0.312 28.16054 H ? A ? 59 HD11 1
   ATOM 1777 HD12 A LEU A 146 ? 9.97162 4.01591 9.70064 0.312 28.16054 H ? A ? 59 HD12 1
   ATOM 1778 HD13 A LEU A 146 ? 9.22905 3.83673 8.30780 0.312 28.16054 H ? A ? 59 HD13 1
   ATOM 1779 HD21 A LEU A 146 ? 11.14932 5.09919 6.59955 0.312 27.85914 H ? A ? 59 HD21 1
   ATOM 1780 HD22 A LEU A 146 ? 9.66643 5.65304 6.46612 0.312 27.85914 H ? A ? 59 HD22 1
   ATOM 1781 HD23 A LEU A 146 ? 10.86516 6.65425 6.75619 0.312 27.85914 H ? A ? 59 HD23 1
   ATOM 1782 CB B LEU A 146 ? 9.16103 6.44125 8.92192 0.271 20.06117 C ? A ? 59 CB 1
   ATOM 1783 CG B LEU A 146 ? 10.33034 5.59762 8.41199 0.271 21.12235 C ? A ? 59 CG 1
   ATOM 1784 CD1 B LEU A 146 ? 10.09344 4.13821 8.74075 0.271 23.49965 C ? A ? 59 CD1 1
   ATOM 1785 CD2 B LEU A 146 ? 10.53427 5.78331 6.91735 0.271 23.23473 C ? A ? 59 CD2 1
   ATOM 1786 HB2 B LEU A 146 ? 9.14656 6.35735 9.88818 0.271 24.03006 H ? A ? 59 HB2 1
   ATOM 1787 HB3 B LEU A 146 ? 8.35024 6.06600 8.54415 0.271 24.03006 H ? A ? 59 HB3 1
   ATOM 1788 HG B LEU A 146 ? 11.14432 5.88871 8.85200 0.271 25.30348 H ? A ? 59 HG 1
   ATOM 1789 HD11 B LEU A 146 ? 10.88650 3.62969 8.50976 0.271 28.15624 H ? A ? 59 HD11 1
   ATOM 1790 HD12 B LEU A 146 ? 9.91116 4.05382 9.68973 0.271 28.15624 H ? A ? 59 HD12 1
   ATOM 1791 HD13 B LEU A 146 ? 9.33447 3.81825 8.22841 0.271 28.15624 H ? A ? 59 HD13 1
   ATOM 1792 HD21 B LEU A 146 ? 11.16695 5.12000 6.60013 0.271 27.83834 H ? A ? 59 HD21 1
   ATOM 1793 HD22 B LEU A 146 ? 9.68301 5.67087 6.46610 0.271 27.83834 H ? A ? 59 HD22 1
   ATOM 1794 HD23 B LEU A 146 ? 10.87995 6.67480 6.75413 0.271 27.83834 H ? A ? 59 HD23 1
   ATOM 1795 CB C LEU A 146 ? 9.14376 6.44456 8.94815 0.417 20.02905 C ? A ? 59 CB 1
   ATOM 1796 CG C LEU A 146 ? 10.14252 5.46132 8.34483 0.417 21.06795 C ? A ? 59 CG 1
   ATOM 1797 CD1 C LEU A 146 ? 10.15072 4.17746 9.15553 0.417 23.97746 C ? A ? 59 CD1 1
   ATOM 1798 CD2 C LEU A 146 ? 9.78065 5.16491 6.90711 0.417 23.06359 C ? A ? 59 CD2 1
   ATOM 1799 HB2 C LEU A 146 ? 9.25694 6.38725 9.90982 0.417 23.99152 H ? A ? 59 HB2 1
   ATOM 1800 HB3 C LEU A 146 ? 8.26382 6.12212 8.69787 0.417 23.99152 H ? A ? 59 HB3 1
   ATOM 1801 HG C LEU A 146 ? 11.03141 5.84922 8.36231 0.417 25.23820 H ? A ? 59 HG 1
   ATOM 1802 HD11 C LEU A 146 ? 10.71249 3.52522 8.70843 0.417 28.72962 H ? A ? 59 HD11 1
   ATOM 1803 HD12 C LEU A 146 ? 10.50137 4.36489 10.04030 0.417 28.72962 H ? A ? 59 HD12 1
   ATOM 1804 HD13 C LEU A 146 ? 9.24342 3.84121 9.22370 0.417 28.72962 H ? A ? 59 HD13 1
   ATOM 1805 HD21 C LEU A 146 ? 10.42880 4.54362 6.53997 0.417 27.63297 H ? A ? 59 HD21 1
   ATOM 1806 HD22 C LEU A 146 ? 8.89387 4.77281 6.87905 0.417 27.63297 H ? A ? 59 HD22 1
   ATOM 1807 HD23 C LEU A 146 ? 9.79251 5.99257 6.40140 0.417 27.63297 H ? A ? 59 HD23 1
   ATOM 1808 N A MET A 147 ? 8.03926 9.76869 9.70981 0.542 22.89950 N ? A ? 60 N 1
   ATOM 1809 CA A MET A 147 ? 6.87408 10.47484 10.22405 0.542 22.58729 C ? A ? 60 CA 1
   ATOM 1810 C A MET A 147 ? 6.95248 11.98288 10.03983 0.542 22.01502 C ? A ? 60 C 1
   ATOM 1811 O A MET A 147 ? 6.01676 12.68307 10.44045 0.542 23.95018 O ? A ? 60 O 1
   ATOM 1812 CB A MET A 147 ? 6.68205 10.16139 11.72211 0.542 23.75101 C ? A ? 60 CB 1
   ATOM 1813 CG A MET A 147 ? 6.40196 8.69217 12.02981 0.542 21.37447 C ? A ? 60 CG 1
   ATOM 1814 SD A MET A 147 ? 5.94365 8.38428 13.75646 0.542 22.60674 S ? A ? 60 SD 1
   ATOM 1815 CE A MET A 147 ? 4.42295 9.30816 13.88934 0.542 24.67673 C ? A ? 60 CE 1
   ATOM 1816 H A MET A 147 ? 8.78519 10.16713 9.86617 0.542 27.43606 H ? A ? 60 H 1
   ATOM 1817 HA A MET A 147 ? 6.08989 10.15193 9.75322 0.542 27.06141 H ? A ? 60 HA 1
   ATOM 1818 HB2 A MET A 147 ? 7.49055 10.41123 12.19625 0.542 28.45788 H ? A ? 60 HB2 1
   ATOM 1819 HB3 A MET A 147 ? 5.93066 10.67845 12.05221 0.542 28.45788 H ? A ? 60 HB3 1
   ATOM 1820 HG2 A MET A 147 ? 5.66920 8.38998 11.47066 0.542 25.60602 H ? A ? 60 HG2 1
   ATOM 1821 HG3 A MET A 147 ? 7.20016 8.17520 11.83871 0.542 25.60602 H ? A ? 60 HG3 1
   ATOM 1822 HE1 A MET A 147 ? 4.04201 9.16441 14.76975 0.542 29.56874 H ? A ? 60 HE1 1
   ATOM 1823 HE2 A MET A 147 ? 4.61376 10.25055 13.76133 0.542 29.56874 H ? A ? 60 HE2 1
   ATOM 1824 HE3 A MET A 147 ? 3.80564 9.00006 13.20750 0.542 29.56874 H ? A ? 60 HE3 1
   ATOM 1825 N C MET A 147 ? 8.04649 9.75063 9.72816 0.284 22.91143 N ? A ? 60 N 1
   ATOM 1826 CA C MET A 147 ? 6.89320 10.49072 10.21419 0.284 22.58618 C ? A ? 60 CA 1
   ATOM 1827 C C MET A 147 ? 7.07177 11.99362 10.06569 0.284 22.21729 C ? A ? 60 C 1
   ATOM 1828 O C MET A 147 ? 6.20060 12.74879 10.51058 0.284 24.11615 O ? A ? 60 O 1
   ATOM 1829 CB C MET A 147 ? 6.62348 10.14934 11.69473 0.284 23.72786 C ? A ? 60 CB 1
   ATOM 1830 CG C MET A 147 ? 6.39845 8.66379 11.96844 0.284 21.50191 C ? A ? 60 CG 1
   ATOM 1831 SD C MET A 147 ? 5.97733 8.29010 13.68920 0.284 21.94087 S ? A ? 60 SD 1
   ATOM 1832 CE C MET A 147 ? 4.36567 9.04976 13.83340 0.284 24.62587 C ? A ? 60 CE 1
   ATOM 1833 H C MET A 147 ? 8.79841 10.12303 9.91667 0.284 27.45037 H ? A ? 60 H 1
   ATOM 1834 HA C MET A 147 ? 6.10673 10.21809 9.71617 0.284 27.06008 H ? A ? 60 HA 1
   ATOM 1835 HB2 C MET A 147 ? 7.38718 10.43240 12.22156 0.284 28.43009 H ? A ? 60 HB2 1
   ATOM 1836 HB3 C MET A 147 ? 5.82799 10.62441 11.98178 0.284 28.43009 H ? A ? 60 HB3 1
   ATOM 1837 HG2 C MET A 147 ? 5.66828 8.35144 11.41148 0.284 25.75895 H ? A ? 60 HG2 1
   ATOM 1838 HG3 C MET A 147 ? 7.21110 8.18045 11.75192 0.284 25.75895 H ? A ? 60 HG3 1
   ATOM 1839 HE1 C MET A 147 ? 4.02001 8.89018 14.72556 0.284 29.50770 H ? A ? 60 HE1 1
   ATOM 1840 HE2 C MET A 147 ? 4.45090 10.00332 13.67735 0.284 29.50770 H ? A ? 60 HE2 1
   ATOM 1841 HE3 C MET A 147 ? 3.77191 8.65839 13.17371 0.284 29.50770 H ? A ? 60 HE3 1
   ATOM 1842 N D MET A 147 ? 8.03351 9.76440 9.72154 0.174 22.91809 N ? A ? 60 N 1
   ATOM 1843 CA D MET A 147 ? 6.84425 10.47351 10.17799 0.174 22.61569 C ? A ? 60 CA 1
   ATOM 1844 C D MET A 147 ? 6.96392 11.98497 10.02234 0.174 22.26907 C ? A ? 60 C 1
   ATOM 1845 O D MET A 147 ? 6.08766 12.71105 10.50963 0.174 24.05173 O ? A ? 60 O 1
   ATOM 1846 CB D MET A 147 ? 6.54224 10.13588 11.64563 0.174 23.70407 C ? A ? 60 CB 1
   ATOM 1847 CG D MET A 147 ? 6.19709 8.67438 11.89056 0.174 21.64074 C ? A ? 60 CG 1
   ATOM 1848 SD D MET A 147 ? 5.21469 8.41840 13.38282 0.174 23.00854 S ? A ? 60 SD 1
   ATOM 1849 CE D MET A 147 ? 3.64114 9.11469 12.88859 0.174 24.90085 C ? A ? 60 CE 1
   ATOM 1850 H D MET A 147 ? 8.77630 10.15174 9.91604 0.174 27.45837 H ? A ? 60 H 1
   ATOM 1851 HA D MET A 147 ? 6.09269 10.17204 9.64397 0.174 27.09549 H ? A ? 60 HA 1
   ATOM 1852 HB2 D MET A 147 ? 7.32390 10.34722 12.17971 0.174 28.40155 H ? A ? 60 HB2 1
   ATOM 1853 HB3 D MET A 147 ? 5.78676 10.66966 11.93757 0.174 28.40155 H ? A ? 60 HB3 1
   ATOM 1854 HG2 D MET A 147 ? 5.68639 8.34101 11.13627 0.174 25.92555 H ? A ? 60 HG2 1
   ATOM 1855 HG3 D MET A 147 ? 7.01931 8.16832 11.98415 0.174 25.92555 H ? A ? 60 HG3 1
   ATOM 1856 HE1 D MET A 147 ? 3.00986 9.01830 13.61872 0.174 29.83769 H ? A ? 60 HE1 1
   ATOM 1857 HE2 D MET A 147 ? 3.76330 10.05381 12.67875 0.174 29.83769 H ? A ? 60 HE2 1
   ATOM 1858 HE3 D MET A 147 ? 3.31754 8.64044 12.10675 0.174 29.83769 H ? A ? 60 HE3 1
   ATOM 1859 N A SER A 148 ? 8.02163 12.50166 9.44357 0.542 24.01629 N ? A ? 61 N 1
   ATOM 1860 CA A SER A 148 ? 8.26996 13.93335 9.36715 0.542 25.98629 C ? A ? 61 CA 1
   ATOM 1861 C A SER A 148 ? 9.39839 14.17407 8.37532 0.542 22.52246 C ? A ? 61 C 1
   ATOM 1862 O A SER A 148 ? 10.29171 13.33594 8.22265 0.542 22.94996 O ? A ? 61 O 1
   ATOM 1863 CB A SER A 148 ? 8.64272 14.50810 10.74171 0.542 26.21137 C ? A ? 61 CB 1
   ATOM 1864 OG A SER A 148 ? 9.01719 15.87178 10.65098 0.542 23.71740 O ? A ? 61 OG 1
   ATOM 1865 H A SER A 148 ? 8.63394 12.03060 9.06572 0.542 28.77621 H ? A ? 61 H 1
   ATOM 1866 HA A SER A 148 ? 7.47445 14.38751 9.04807 0.542 31.14021 H ? A ? 61 HA 1
   ATOM 1867 HB2 A SER A 148 ? 7.87591 14.43261 11.33095 0.542 31.41031 H ? A ? 61 HB2 1
   ATOM 1868 HB3 A SER A 148 ? 9.38822 14.00201 11.10088 0.542 31.41031 H ? A ? 61 HB3 1
   ATOM 1869 HG A SER A 148 ? 8.38880 16.32092 10.32083 0.542 28.41755 H ? A ? 61 HG 1
   ATOM 1870 N C SER A 148 ? 8.15880 12.44760 9.44567 0.284 24.09674 N ? A ? 61 N 1
   ATOM 1871 CA C SER A 148 ? 8.52277 13.85574 9.42630 0.284 25.98731 C ? A ? 61 CA 1
   ATOM 1872 C C SER A 148 ? 9.48977 14.10045 8.27891 0.284 22.84323 C ? A ? 61 C 1
   ATOM 1873 O C SER A 148 ? 10.29201 13.22949 7.93110 0.284 23.79205 O ? A ? 61 O 1
   ATOM 1874 CB C SER A 148 ? 9.17147 14.27978 10.74696 0.284 25.20842 C ? A ? 61 CB 1
   ATOM 1875 OG C SER A 148 ? 9.69337 15.59474 10.66596 0.284 23.10464 O ? A ? 61 OG 1
   ATOM 1876 H C SER A 148 ? 8.71279 11.94620 9.01988 0.284 28.87276 H ? A ? 61 H 1
   ATOM 1877 HA C SER A 148 ? 7.72651 14.39006 9.28013 0.284 31.14143 H ? A ? 61 HA 1
   ATOM 1878 HB2 C SER A 148 ? 8.50259 14.25031 11.44884 0.284 30.20676 H ? A ? 61 HB2 1
   ATOM 1879 HB3 C SER A 148 ? 9.89493 13.66710 10.95219 0.284 30.20676 H ? A ? 61 HB3 1
   ATOM 1880 HG C SER A 148 ? 9.06667 16.15390 10.67944 0.284 27.68223 H ? A ? 61 HG 1
   ATOM 1881 N D SER A 148 ? 8.00432 12.48257 9.35877 0.174 24.02594 N ? A ? 61 N 1
   ATOM 1882 CA D SER A 148 ? 8.20842 13.91819 9.22933 0.174 25.67221 C ? A ? 61 CA 1
   ATOM 1883 C D SER A 148 ? 9.22562 14.17175 8.12727 0.174 23.39878 C ? A ? 61 C 1
   ATOM 1884 O D SER A 148 ? 9.96604 13.27230 7.72143 0.174 24.18643 O ? A ? 61 O 1
   ATOM 1885 CB D SER A 148 ? 8.68473 14.53588 10.54884 0.174 26.10340 C ? A ? 61 CB 1
   ATOM 1886 OG D SER A 148 ? 10.06789 14.30158 10.74789 0.174 24.28049 O ? A ? 61 OG 1
   ATOM 1887 H D SER A 148 ? 8.60764 12.00593 8.97353 0.174 28.78779 H ? A ? 61 H 1
   ATOM 1888 HA D SER A 148 ? 7.37208 14.33895 8.97559 0.174 30.76331 H ? A ? 61 HA 1
   ATOM 1889 HB2 D SER A 148 ? 8.52739 15.49271 10.52401 0.174 31.28074 H ? A ? 61 HB2 1
   ATOM 1890 HB3 D SER A 148 ? 8.18881 14.13700 11.28086 0.174 31.28074 H ? A ? 61 HB3 1
   ATOM 1891 HG D SER A 148 ? 10.51889 14.79159 10.23594 0.174 29.09325 H ? A ? 61 HG 1
   ATOM 1892 N A SER A 149 ? 9.34991 15.32554 7.70900 0.542 24.61676 N ? A ? 62 N 1
   ATOM 1893 CA A SER A 149 ? 10.36452 15.70529 6.73380 0.542 24.97657 C ? A ? 62 CA 1
   ATOM 1894 C A SER A 149 ? 11.40259 16.66563 7.30034 0.542 26.04483 C ? A ? 62 C 1
   ATOM 1895 O A SER A 149 ? 12.28559 17.10828 6.55940 0.542 27.18188 O ? A ? 62 O 1
   ATOM 1896 CB A SER A 149 ? 9.70331 16.34167 5.50783 0.542 27.11506 C ? A ? 62 CB 1
   ATOM 1897 OG A SER A 149 ? 9.03646 17.54647 5.85225 0.542 25.97072 O ? A ? 62 OG 1
   ATOM 1898 H A SER A 149 ? 8.72834 15.91170 7.80733 0.542 29.49678 H ? A ? 62 H 1
   ATOM 1899 HA A SER A 149 ? 10.82661 14.90272 6.44524 0.542 29.92855 H ? A ? 62 HA 1
   ATOM 1900 HB2 A SER A 149 ? 10.38698 16.53817 4.84837 0.542 32.49474 H ? A ? 62 HB2 1
   ATOM 1901 HB3 A SER A 149 ? 9.05709 15.71864 5.14023 0.542 32.49474 H ? A ? 62 HB3 1
   ATOM 1902 HG A SER A 149 ? 8.94234 18.02781 5.17030 0.542 31.12153 H ? A ? 62 HG 1
   ATOM 1903 N C SER A 149 ? 9.41319 15.30002 7.70590 0.284 24.73156 N ? A ? 62 N 1
   ATOM 1904 CA C SER A 149 ? 10.31457 15.71381 6.63862 0.284 25.03667 C ? A ? 62 CA 1
   ATOM 1905 C C SER A 149 ? 11.37665 16.70191 7.10479 0.284 26.59001 C ? A ? 62 C 1
   ATOM 1906 O C SER A 149 ? 12.19373 17.14037 6.28995 0.284 27.90339 O ? A ? 62 O 1
   ATOM 1907 CB C SER A 149 ? 9.51517 16.32807 5.48391 0.284 27.12125 C ? A ? 62 CB 1
   ATOM 1908 OG C SER A 149 ? 8.71644 17.41436 5.92680 0.284 26.10021 O ? A ? 62 OG 1
   ATOM 1909 H C SER A 149 ? 8.83696 15.90025 7.92336 0.284 29.63453 H ? A ? 62 H 1
   ATOM 1910 HA C SER A 149 ? 10.77188 14.92757 6.30158 0.284 30.00067 H ? A ? 62 HA 1
   ATOM 1911 HB2 C SER A 149 ? 10.13443 16.64875 4.80968 0.284 32.50217 H ? A ? 62 HB2 1
   ATOM 1912 HB3 C SER A 149 ? 8.93671 15.64725 5.10608 0.284 32.50217 H ? A ? 62 HB3 1
   ATOM 1913 HG C SER A 149 ? 8.28703 17.73723 5.28108 0.284 31.27691 H ? A ? 62 HG 1
   ATOM 1914 N D SER A 149 ? 9.25236 15.41628 7.65108 0.174 24.66465 N ? A ? 62 N 1
   ATOM 1915 CA D SER A 149 ? 10.19461 15.84804 6.62650 0.174 25.27829 C ? A ? 62 CA 1
   ATOM 1916 C D SER A 149 ? 11.19926 16.86767 7.14835 0.174 26.54469 C ? A ? 62 C 1
   ATOM 1917 O D SER A 149 ? 12.00257 17.38790 6.36661 0.174 28.24337 O ? A ? 62 O 1
   ATOM 1918 CB D SER A 149 ? 9.43935 16.43008 5.42927 0.174 27.15989 C ? A ? 62 CB 1
   ATOM 1919 OG D SER A 149 ? 8.56784 17.47214 5.83508 0.174 25.81510 O ? A ? 62 OG 1
   ATOM 1920 H D SER A 149 ? 8.72187 16.04030 7.91332 0.174 29.55424 H ? A ? 62 H 1
   ATOM 1921 HA D SER A 149 ? 10.69117 15.07231 6.32225 0.174 30.29061 H ? A ? 62 HA 1
   ATOM 1922 HB2 D SER A 149 ? 10.08103 16.78538 4.79452 0.174 32.54853 H ? A ? 62 HB2 1
   ATOM 1923 HB3 D SER A 149 ? 8.91682 15.72621 5.01403 0.174 32.54853 H ? A ? 62 HB3 1
   ATOM 1924 HG D SER A 149 ? 8.16679 17.78749 5.16776 0.174 30.93478 H ? A ? 62 HG 1
   ATOM 1925 N A ARG A 150 ? 11.33211 16.98145 8.59559 0.542 28.28117 N ? A ? 63 N 1
   ATOM 1926 CA A ARG A 150 ? 12.16694 18.04609 9.14613 0.542 27.30734 C ? A ? 63 CA 1
   ATOM 1927 C A ARG A 150 ? 13.65392 17.74413 9.00551 0.542 31.06208 C ? A ? 63 C 1
   ATOM 1928 O A ARG A 150 ? 14.46581 18.67314 8.92852 0.542 29.15077 O ? A ? 63 O 1
   ATOM 1929 CB A ARG A 150 ? 11.81385 18.27938 10.61645 0.542 33.92063 C ? A ? 63 CB 1
   ATOM 1930 CG A ARG A 150 ? 11.97017 17.05247 11.48852 0.542 30.79949 C ? A ? 63 CG 1
   ATOM 1931 CD A ARG A 150 ? 11.67233 17.36409 12.94269 0.542 33.12160 C ? A ? 63 CD 1
   ATOM 1932 NE A ARG A 150 ? 12.43041 16.50255 13.84225 0.542 42.38687 N ? A ? 63 NE 1
   ATOM 1933 CZ A ARG A 150 ? 13.63648 16.78144 14.31749 0.542 36.43416 C ? A ? 63 CZ 1
   ATOM 1934 NH1 A ARG A 150 ? 14.26369 17.89922 14.00349 0.542 37.95091 N ? A ? 63 NH1 1
   ATOM 1935 NH2 A ARG A 150 ? 14.23165 15.91036 15.12137 0.542 26.96038 N ? A ? 63 NH2 1
   ATOM 1936 H A ARG A 150 ? 10.81626 16.59953 9.16798 0.542 33.89406 H ? A ? 63 H 1
   ATOM 1937 HA A ARG A 150 ? 11.98489 18.86147 8.65327 0.542 32.72547 H ? A ? 63 HA 1
   ATOM 1938 HB2 A ARG A 150 ? 12.39648 18.96938 10.97046 0.542 40.66141 H ? A ? 63 HB2 1
   ATOM 1939 HB3 A ARG A 150 ? 10.88869 18.56546 10.67246 0.542 40.66141 H ? A ? 63 HB3 1
   ATOM 1940 HG2 A ARG A 150 ? 11.35297 16.36583 11.19105 0.542 36.91605 H ? A ? 63 HG2 1
   ATOM 1941 HG3 A ARG A 150 ? 12.88224 16.72812 11.42664 0.542 36.91605 H ? A ? 63 HG3 1
   ATOM 1942 HD2 A ARG A 150 ? 11.91223 18.28531 13.12895 0.542 39.70258 H ? A ? 63 HD2 1
   ATOM 1943 HD3 A ARG A 150 ? 10.72742 17.22635 13.11321 0.542 39.70258 H ? A ? 63 HD3 1
   ATOM 1944 HE A ARG A 150 ? 12.06916 15.75981 14.08192 0.542 50.82090 H ? A ? 63 HE 1
   ATOM 1945 HH11 A ARG A 150 ? 13.89049 18.46871 13.47813 0.542 45.49776 H ? A ? 63 HH11 1
   ATOM 1946 HH12 A ARG A 150 ? 15.04566 18.05819 14.32422 0.542 45.49776 H ? A ? 63 HH12 1
   ATOM 1947 HH21 A ARG A 150 ? 13.83533 15.17567 15.32816 0.542 32.30912 H ? A ? 63 HH21 1
   ATOM 1948 HH22 A ARG A 150 ? 15.01387 16.08024 15.43580 0.542 32.30912 H ? A ? 63 HH22 1
   ATOM 1949 N C ARG A 150 ? 11.40158 17.04672 8.39407 0.284 28.32201 N ? A ? 63 N 1
   ATOM 1950 CA C ARG A 150 ? 12.30956 18.09142 8.85834 0.284 27.84221 C ? A ? 63 CA 1
   ATOM 1951 C C ARG A 150 ? 13.76575 17.64797 8.81210 0.284 31.05994 C ? A ? 63 C 1
   ATOM 1952 O C ARG A 150 ? 14.65577 18.47830 8.59480 0.284 30.01165 O ? A ? 63 O 1
   ATOM 1953 CB C ARG A 150 ? 11.92942 18.51858 10.27302 0.284 33.25274 C ? A ? 63 CB 1
   ATOM 1954 CG C ARG A 150 ? 10.52889 19.08311 10.36077 0.284 30.74449 C ? A ? 63 CG 1
   ATOM 1955 CD C ARG A 150 ? 10.32240 19.90183 11.61553 0.284 31.57404 C ? A ? 63 CD 1
   ATOM 1956 NE C ARG A 150 ? 8.91234 20.21829 11.81438 0.284 31.88419 N ? A ? 63 NE 1
   ATOM 1957 CZ C ARG A 150 ? 8.09038 19.54785 12.61161 0.284 29.34400 C ? A ? 63 CZ 1
   ATOM 1958 NH1 C ARG A 150 ? 8.51027 18.52691 13.34371 0.284 30.81945 N ? A ? 63 NH1 1
   ATOM 1959 NH2 C ARG A 150 ? 6.81239 19.91037 12.67612 0.284 32.12037 N ? A ? 63 NH2 1
   ATOM 1960 H C ARG A 150 ? 10.91146 16.69692 9.00810 0.284 33.94307 H ? A ? 63 H 1
   ATOM 1961 HA C ARG A 150 ? 12.21953 18.86028 8.27383 0.284 33.36732 H ? A ? 63 HA 1
   ATOM 1962 HB2 C ARG A 150 ? 11.97907 17.74731 10.85916 0.284 39.85995 H ? A ? 63 HB2 1
   ATOM 1963 HB3 C ARG A 150 ? 12.54794 19.20318 10.57242 0.284 39.85995 H ? A ? 63 HB3 1
   ATOM 1964 HG2 C ARG A 150 ? 10.36782 19.65701 9.59553 0.284 36.85005 H ? A ? 63 HG2 1
   ATOM 1965 HG3 C ARG A 150 ? 9.89052 18.35281 10.36796 0.284 36.85005 H ? A ? 63 HG3 1
   ATOM 1966 HD2 C ARG A 150 ? 10.63437 19.39823 12.38362 0.284 37.84551 H ? A ? 63 HD2 1
   ATOM 1967 HD3 C ARG A 150 ? 10.81543 20.73393 11.54187 0.284 37.84551 H ? A ? 63 HD3 1
   ATOM 1968 HE C ARG A 150 ? 8.58999 20.88887 11.38309 0.284 38.21769 H ? A ? 63 HE 1
   ATOM 1969 HH11 C ARG A 150 ? 9.33439 18.28347 13.30955 0.284 36.94000 H ? A ? 63 HH11 1
   ATOM 1970 HH12 C ARG A 150 ? 7.95877 18.10752 13.85317 0.284 36.94000 H ? A ? 63 HH12 1
   ATOM 1971 HH21 C ARG A 150 ? 6.52862 20.57143 12.20487 0.284 38.50110 H ? A ? 63 HH21 1
   ATOM 1972 HH22 C ARG A 150 ? 6.26976 19.48371 13.18908 0.284 38.50110 H ? A ? 63 HH22 1
   ATOM 1973 N D ARG A 150 ? 11.18460 17.15396 8.44691 0.174 28.35569 N ? A ? 63 N 1
   ATOM 1974 CA D ARG A 150 ? 12.04289 18.18137 9.02771 0.174 27.79040 C ? A ? 63 CA 1
   ATOM 1975 C D ARG A 150 ? 13.45762 17.68566 9.31177 0.174 30.71173 C ? A ? 63 C 1
   ATOM 1976 O D ARG A 150 ? 14.23090 18.40325 9.95449 0.174 31.78665 O ? A ? 63 O 1
   ATOM 1977 CB D ARG A 150 ? 11.41192 18.74560 10.31269 0.174 31.43382 C ? A ? 63 CB 1
   ATOM 1978 CG D ARG A 150 ? 10.62739 17.74670 11.17223 0.174 27.97687 C ? A ? 63 CG 1
   ATOM 1979 CD D ARG A 150 ? 9.90867 18.42919 12.33005 0.174 29.58717 C ? A ? 63 CD 1
   ATOM 1980 NE D ARG A 150 ? 9.10160 19.56595 11.89778 0.174 29.98786 N ? A ? 63 NE 1
   ATOM 1981 CZ D ARG A 150 ? 7.85360 19.48533 11.45374 0.174 28.99904 C ? A ? 63 CZ 1
   ATOM 1982 NH1 D ARG A 150 ? 7.22992 18.32310 11.34072 0.174 28.62331 N ? A ? 63 NH1 1
   ATOM 1983 NH2 D ARG A 150 ? 7.21374 20.60096 11.11371 0.174 26.81982 N ? A ? 63 NH2 1
   ATOM 1984 H D ARG A 150 ? 10.67856 16.76092 9.02053 0.174 33.98349 H ? A ? 63 H 1
   ATOM 1985 HA D ARG A 150 ? 12.11139 18.91214 8.39353 0.174 33.30514 H ? A ? 63 HA 1
   ATOM 1986 HB2 D ARG A 150 ? 12.12266 19.10404 10.86702 0.174 37.67724 H ? A ? 63 HB2 1
   ATOM 1987 HB3 D ARG A 150 ? 10.79717 19.45312 10.06288 0.174 37.67724 H ? A ? 63 HB3 1
   ATOM 1988 HG2 D ARG A 150 ? 9.96224 17.30502 10.62142 0.174 33.52890 H ? A ? 63 HG2 1
   ATOM 1989 HG3 D ARG A 150 ? 11.24084 17.09189 11.54075 0.174 33.52890 H ? A ? 63 HG3 1
   ATOM 1990 HD2 D ARG A 150 ? 9.31996 17.78874 12.75918 0.174 35.46126 H ? A ? 63 HD2 1
   ATOM 1991 HD3 D ARG A 150 ? 10.56678 18.75229 12.96518 0.174 35.46126 H ? A ? 63 HD3 1
   ATOM 1992 HE D ARG A 150 ? 9.46165 20.34613 11.93350 0.174 35.94209 H ? A ? 63 HE 1
   ATOM 1993 HH11 D ARG A 150 ? 7.63383 17.59548 11.55759 0.174 34.30463 H ? A ? 63 HH11 1
   ATOM 1994 HH12 D ARG A 150 ? 6.42086 18.29569 11.05044 0.174 34.30463 H ? A ? 63 HH12 1
   ATOM 1995 HH21 D ARG A 150 ? 7.60908 21.36155 11.18299 0.174 32.14045 H ? A ? 63 HH21 1
   ATOM 1996 HH22 D ARG A 150 ? 6.40474 20.56159 10.82462 0.174 32.14045 H ? A ? 63 HH22 1
   ATOM 1997 N A ASP A 151 ? 14.03426 16.46627 8.96964 0.542 30.48964 N ? A ? 64 N 1
   ATOM 1998 CA A ASP A 151 ? 15.43697 16.07155 8.91837 0.542 32.25010 C ? A ? 64 CA 1
   ATOM 1999 C A ASP A 151 ? 15.81345 15.36421 7.62089 0.542 30.02880 C ? A ? 64 C 1
   ATOM 2000 O A ASP A 151 ? 16.91617 14.81495 7.52672 0.542 29.26130 O ? A ? 64 O 1
   ATOM 2001 CB A ASP A 151 ? 15.77070 15.17997 10.11660 0.542 29.53586 C ? A ? 64 CB 1
   ATOM 2002 CG A ASP A 151 ? 15.35613 15.80328 11.43726 0.542 32.46244 C ? A ? 64 CG 1
   ATOM 2003 OD1 A ASP A 151 ? 15.58341 17.01742 11.62436 0.542 31.98081 O ? A ? 64 OD1 1
   ATOM 2004 OD2 A ASP A 151 ? 14.78726 15.08266 12.28423 0.542 27.93805 O ? A ? 64 OD2 1
   ATOM 2005 H A ASP A 151 ? 13.48794 15.80211 8.97426 0.542 36.54423 H ? A ? 64 H 1
   ATOM 2006 HA A ASP A 151 ? 15.97906 16.87400 8.97416 0.542 38.65678 H ? A ? 64 HA 1
   ATOM 2007 HB2 A ASP A 151 ? 15.30394 14.33485 10.02283 0.542 35.39969 H ? A ? 64 HB2 1
   ATOM 2008 HB3 A ASP A 151 ? 16.72851 15.02888 10.14247 0.542 35.39969 H ? A ? 64 HB3 1
   ATOM 2009 N C ASP A 151 ? 14.03170 16.35988 9.01439 0.284 30.48030 N ? A ? 64 N 1
   ATOM 2010 CA C ASP A 151 ? 15.38727 15.83122 8.99642 0.284 31.80891 C ? A ? 64 CA 1
   ATOM 2011 C C ASP A 151 ? 15.78654 15.25680 7.64177 0.284 30.03852 C ? A ? 64 C 1
   ATOM 2012 O C ASP A 151 ? 16.88387 14.70227 7.52368 0.284 29.61967 O ? A ? 64 O 1
   ATOM 2013 CB C ASP A 151 ? 15.55060 14.75316 10.07270 0.284 30.08191 C ? A ? 64 CB 1
   ATOM 2014 CG C ASP A 151 ? 15.37471 15.29216 11.48138 0.284 32.19893 C ? A ? 64 CG 1
   ATOM 2015 OD1 C ASP A 151 ? 15.13572 16.50872 11.64005 0.284 31.22712 O ? A ? 64 OD1 1
   ATOM 2016 OD2 C ASP A 151 ? 15.47659 14.49039 12.43591 0.284 32.02297 O ? A ? 64 OD2 1
   ATOM 2017 H C ASP A 151 ? 13.43080 15.76379 9.16667 0.284 36.53302 H ? A ? 64 H 1
   ATOM 2018 HA C ASP A 151 ? 15.99760 16.55622 9.20326 0.284 38.12735 H ? A ? 64 HA 1
   ATOM 2019 HB2 C ASP A 151 ? 14.88424 14.06263 9.93118 0.284 36.05495 H ? A ? 64 HB2 1
   ATOM 2020 HB3 C ASP A 151 ? 16.44083 14.37367 10.00652 0.284 36.05495 H ? A ? 64 HB3 1
   ATOM 2021 N D ASP A 151 ? 13.81732 16.48573 8.83938 0.174 30.37925 N ? A ? 64 N 1
   ATOM 2022 CA D ASP A 151 ? 15.18229 15.98906 8.97427 0.174 31.75247 C ? A ? 64 CA 1
   ATOM 2023 C D ASP A 151 ? 15.61406 15.18865 7.74833 0.174 29.97354 C ? A ? 64 C 1
   ATOM 2024 O D ASP A 151 ? 16.56303 14.39921 7.83449 0.174 30.85332 O ? A ? 64 O 1
   ATOM 2025 CB D ASP A 151 ? 15.32440 15.13121 10.23434 0.174 30.86424 C ? A ? 64 CB 1
   ATOM 2026 CG D ASP A 151 ? 14.93447 15.87926 11.49400 0.174 31.58946 C ? A ? 64 CG 1
   ATOM 2027 OD1 D ASP A 151 ? 15.51894 16.95184 11.75478 0.174 31.83755 O ? A ? 64 OD1 1
   ATOM 2028 OD2 D ASP A 151 ? 14.03257 15.40361 12.21470 0.174 30.24448 O ? A ? 64 OD2 1
   ATOM 2029 H D ASP A 151 ? 13.28559 15.94270 8.43689 0.174 36.41176 H ? A ? 64 H 1
   ATOM 2030 HA D ASP A 151 ? 15.78530 16.74383 9.06137 0.174 38.05962 H ? A ? 64 HA 1
   ATOM 2031 HB2 D ASP A 151 ? 14.74884 14.35442 10.15544 0.174 36.99375 H ? A ? 64 HB2 1
   ATOM 2032 HB3 D ASP A 151 ? 16.24877 14.85141 10.32462 0.174 36.99375 H ? A ? 64 HB3 1
   ATOM 2033 N . TRP A 152 ? 14.94040 15.37455 6.61849 1.000 29.90389 N ? A ? 65 N 1
   ATOM 2034 CA . TRP A 152 ? 15.25189 14.70730 5.35930 1.000 25.55096 C ? A ? 65 CA 1
   ATOM 2035 C . TRP A 152 ? 16.49334 15.32217 4.71681 1.000 29.64384 C ? A ? 65 C 1
   ATOM 2036 O . TRP A 152 ? 16.67703 16.54111 4.76661 1.000 31.73859 O ? A ? 65 O 1
   ATOM 2037 CB . TRP A 152 ? 14.09783 14.81496 4.36642 1.000 23.17988 C ? A ? 65 CB 1
   ATOM 2038 CG . TRP A 152 ? 12.92814 13.93021 4.63996 1.000 24.34561 C ? A ? 65 CG 1
   ATOM 2039 CD1 . TRP A 152 ? 12.82254 12.95688 5.59446 1.000 29.44693 C ? A ? 65 CD1 1
   ATOM 2040 CD2 . TRP A 152 ? 11.68018 13.95407 3.94619 1.000 25.54711 C ? A ? 65 CD2 1
   ATOM 2041 NE1 . TRP A 152 ? 11.57703 12.36828 5.52692 1.000 27.31568 N ? A ? 65 NE1 1
   ATOM 2042 CE2 . TRP A 152 ? 10.85853 12.96626 4.52445 1.000 23.19993 C ? A ? 65 CE2 1
   ATOM 2043 CE3 . TRP A 152 ? 11.17957 14.71581 2.88581 1.000 26.70883 C ? A ? 65 CE3 1
   ATOM 2044 CZ2 . TRP A 152 ? 9.56279 12.73216 4.08865 1.000 26.86297 C ? A ? 65 CZ2 1
   ATOM 2045 CZ3 . TRP A 152 ? 9.89480 14.47609 2.44992 1.000 23.77706 C ? A ? 65 CZ3 1
   ATOM 2046 CH2 . TRP A 152 ? 9.10359 13.48763 3.04229 1.000 25.13479 C ? A ? 65 CH2 1
   ATOM 2047 HA . TRP A 152 ? 15.41501 13.77027 5.54973 1.000 30.61781 H ? A ? 65 HA 1
   ATOM 2048 HB2 . TRP A 152 ? 13.77492 15.72962 4.37230 1.000 27.77252 H ? A ? 65 HB2 1
   ATOM 2049 HB3 . TRP A 152 ? 14.43186 14.58672 3.48481 1.000 27.77252 H ? A ? 65 HB3 1
   ATOM 2050 HD1 . TRP A 152 ? 13.49067 12.72622 6.19886 1.000 35.29298 H ? A ? 65 HD1 1
   ATOM 2051 HE1 . TRP A 152 ? 11.29702 11.73045 6.03128 1.000 32.73548 H ? A ? 65 HE1 1
   ATOM 2052 HE3 . TRP A 152 ? 11.70299 15.37064 2.48317 1.000 32.00726 H ? A ? 65 HE3 1
   ATOM 2053 HZ2 . TRP A 152 ? 9.02670 12.08752 4.49106 1.000 32.19223 H ? A ? 65 HZ2 1
   ATOM 2054 HZ3 . TRP A 152 ? 9.54807 14.98044 1.74970 1.000 28.48913 H ? A ? 65 HZ3 1
   ATOM 2055 HH2 . TRP A 152 ? 8.24461 13.33931 2.71816 1.000 30.11842 H ? A ? 65 HH2 1
   ATOM 2056 H A TRP A 152 ? 14.16987 15.75586 6.64063 0.542 35.84132 H ? A ? 65 H 1
   ATOM 2057 H C TRP A 152 ? 14.20479 15.81994 6.62826 0.284 35.84132 H ? A ? 65 H 1
   ATOM 2058 H D TRP A 152 ? 14.26768 15.90589 6.54975 0.174 35.84132 H ? A ? 65 H 1
   ATOM 2059 N . PRO A 153 ? 17.34585 14.51152 4.09779 1.000 28.60748 N ? A ? 66 N 1
   ATOM 2060 CA . PRO A 153 ? 18.47256 15.06164 3.33880 1.000 28.74057 C ? A ? 66 CA 1
   ATOM 2061 C . PRO A 153 ? 18.00344 15.70547 2.04294 1.000 31.70098 C ? A ? 66 C 1
   ATOM 2062 O . PRO A 153 ? 16.92263 15.41844 1.52326 1.000 25.77535 O ? A ? 66 O 1
   ATOM 2063 CB . PRO A 153 ? 19.34642 13.83478 3.06608 1.000 32.54313 C ? A ? 66 CB 1
   ATOM 2064 CG . PRO A 153 ? 18.40015 12.68756 3.10187 1.000 27.38705 C ? A ? 66 CG 1
   ATOM 2065 CD . PRO A 153 ? 17.37028 13.03907 4.13224 1.000 34.08460 C ? A ? 66 CD 1
   ATOM 2066 HA . PRO A 153 ? 18.96981 15.70703 3.86520 1.000 34.44535 H ? A ? 66 HA 1
   ATOM 2067 HB2 . PRO A 153 ? 19.76670 13.91334 2.19539 1.000 39.00842 H ? A ? 66 HB2 1
   ATOM 2068 HB3 . PRO A 153 ? 20.02392 13.74984 3.75505 1.000 39.00842 H ? A ? 66 HB3 1
   ATOM 2069 HG2 . PRO A 153 ? 17.98964 12.57466 2.23031 1.000 32.82113 H ? A ? 66 HG2 1
   ATOM 2070 HG3 . PRO A 153 ? 18.87482 11.87953 3.35220 1.000 32.82113 H ? A ? 66 HG3 1
   ATOM 2071 HD2 . PRO A 153 ? 16.50408 12.67369 3.89328 1.000 40.85818 H ? A ? 66 HD2 1
   ATOM 2072 HD3 . PRO A 153 ? 17.63523 12.71856 5.00858 1.000 40.85818 H ? A ? 66 HD3 1
   ATOM 2073 N . ARG A 154 ? 18.84774 16.58396 1.50769 1.000 35.42888 N ? A ? 67 N 1
   ATOM 2074 CA . ARG A 154 ? 18.45118 17.32537 0.31785 1.000 36.78450 C ? A ? 67 CA 1
   ATOM 2075 C . ARG A 154 ? 18.58104 16.48853 -0.94747 1.000 33.37825 C ? A ? 67 C 1
   ATOM 2076 O . ARG A 154 ? 18.01246 16.85999 -1.97893 1.000 35.23145 O ? A ? 67 O 1
   ATOM 2077 CB . ARG A 154 ? 19.26747 18.61807 0.16243 1.000 52.80808 C ? A ? 67 CB 1
   ATOM 2078 CG . ARG A 154 ? 19.35437 19.50720 1.39832 1.000 76.32268 C ? A ? 67 CG 1
   ATOM 2079 CD . ARG A 154 ? 18.01905 20.12278 1.82668 1.000 99.89710 C ? A ? 67 CD 1
   ATOM 2080 NE . ARG A 154 ? 17.90940 21.57339 1.76682 1.000 90.89508 N ? A ? 67 NE 1
   ATOM 2081 CZ . ARG A 154 ? 17.00552 22.24227 2.46796 1.000 90.56931 C ? A ? 67 CZ 1
   ATOM 2082 NH1 . ARG A 154 ? 16.03394 21.61344 3.10371 1.000 108.15918 N ? A ? 67 NH1 1
   ATOM 2083 NH2 . ARG A 154 ? 17.09050 23.56777 2.55274 1.000 122.55913 N ? A ? 67 NH2 1
   ATOM 2084 H . ARG A 154 ? 19.63377 16.76297 1.80722 1.000 42.47132 H ? A ? 67 H 1
   ATOM 2085 HA . ARG A 154 ? 17.52413 17.59029 0.42411 1.000 44.09806 H ? A ? 67 HA 1
   ATOM 2086 HB2 . ARG A 154 ? 20.17480 18.37605 -0.08065 1.000 63.32636 H ? A ? 67 HB2 1
   ATOM 2087 HB3 . ARG A 154 ? 18.86488 19.14755 -0.54359 1.000 63.32636 H ? A ? 67 HB3 1
   ATOM 2088 HG2 . ARG A 154 ? 19.68369 18.97632 2.14035 1.000 91.54387 H ? A ? 67 HG2 1
   ATOM 2089 HG3 . ARG A 154 ? 19.96730 20.23609 1.21409 1.000 91.54387 H ? A ? 67 HG3 1
   ATOM 2090 HD2 . ARG A 154 ? 17.32544 19.76428 1.25111 1.000 119.83319 H ? A ? 67 HD2 1
   ATOM 2091 HD3 . ARG A 154 ? 17.85212 19.86582 2.74701 1.000 119.83319 H ? A ? 67 HD3 1
   ATOM 2092 HE . ARG A 154 ? 18.44908 22.01057 1.25966 1.000 109.03076 H ? A ? 67 HE 1
   ATOM 2093 HH11 . ARG A 154 ? 15.98038 20.75591 3.06676 1.000 129.74768 H ? A ? 67 HH11 1
   ATOM 2094 HH12 . ARG A 154 ? 15.45471 22.06142 3.55471 1.000 129.74768 H ? A ? 67 HH12 1
   ATOM 2095 HH21 . ARG A 154 ? 17.72874 23.98411 2.15410 1.000 147.02762 H ? A ? 67 HH21 1
   ATOM 2096 HH22 . ARG A 154 ? 16.50716 24.00793 3.00615 1.000 147.02762 H ? A ? 67 HH22 1
   ATOM 2097 N A THR A 155 ? 19.31460 15.37904 -0.89989 0.617 31.03610 N ? A ? 68 N 1
   ATOM 2098 CA A THR A 155 ? 19.44379 14.49753 -2.04895 0.617 34.20275 C ? A ? 68 CA 1
   ATOM 2099 C A THR A 155 ? 19.37342 13.04906 -1.58862 0.617 34.61269 C ? A ? 68 C 1
   ATOM 2100 O A THR A 155 ? 19.40653 12.74182 -0.39363 0.617 33.87829 O ? A ? 68 O 1
   ATOM 2101 CB A THR A 155 ? 20.75150 14.73840 -2.81807 0.617 34.05620 C ? A ? 68 CB 1
   ATOM 2102 OG1 A THR A 155 ? 21.87173 14.53328 -1.94766 0.617 40.41154 O ? A ? 68 OG1 1
   ATOM 2103 CG2 A THR A 155 ? 20.79441 16.15147 -3.38120 0.617 36.69636 C ? A ? 68 CG2 1
   ATOM 2104 H A THR A 155 ? 19.74932 15.11615 -0.20598 0.617 37.19998 H ? A ? 68 H 1
   ATOM 2105 HA A THR A 155 ? 18.69971 14.66833 -2.64735 0.617 40.99996 H ? A ? 68 HA 1
   ATOM 2106 HB A THR A 155 ? 20.80541 14.11623 -3.56030 0.617 40.82410 H ? A ? 68 HB 1
   ATOM 2107 HG1 A THR A 155 ? 22.58862 14.64861 -2.37000 0.617 48.45052 H ? A ? 68 HG1 1
   ATOM 2108 HG21 A THR A 155 ? 21.61031 16.28142 -3.88947 0.617 43.99230 H ? A ? 68 HG21 1
   ATOM 2109 HG22 A THR A 155 ? 20.03341 16.29953 -3.96417 0.617 43.99230 H ? A ? 68 HG22 1
   ATOM 2110 HG23 A THR A 155 ? 20.76759 16.79766 -2.65827 0.617 43.99230 H ? A ? 68 HG23 1
   ATOM 2111 N B THR A 155 ? 19.31076 15.37610 -0.89542 0.383 31.15795 N ? A ? 68 N 1
   ATOM 2112 CA B THR A 155 ? 19.45768 14.49629 -2.04381 0.383 34.20366 C ? A ? 68 CA 1
   ATOM 2113 C B THR A 155 ? 19.37162 13.04646 -1.58795 0.383 34.61614 C ? A ? 68 C 1
   ATOM 2114 O B THR A 155 ? 19.38754 12.73729 -0.39316 0.383 33.88350 O ? A ? 68 O 1
   ATOM 2115 CB B THR A 155 ? 20.78189 14.73649 -2.78375 0.383 34.14840 C ? A ? 68 CB 1
   ATOM 2116 OG1 B THR A 155 ? 21.87870 14.60316 -1.87025 0.383 40.31552 O ? A ? 68 OG1 1
   ATOM 2117 CG2 B THR A 155 ? 20.80589 16.12332 -3.41054 0.383 36.73297 C ? A ? 68 CG2 1
   ATOM 2118 H B THR A 155 ? 19.73417 15.10937 -0.19601 0.383 37.34620 H ? A ? 68 H 1
   ATOM 2119 HA B THR A 155 ? 18.72631 14.66891 -2.65717 0.383 41.00106 H ? A ? 68 HA 1
   ATOM 2120 HB B THR A 155 ? 20.87538 14.08249 -3.49399 0.383 40.93474 H ? A ? 68 HB 1
   ATOM 2121 HG1 B THR A 155 ? 22.60546 14.71996 -2.27493 0.383 48.33529 H ? A ? 68 HG1 1
   ATOM 2122 HG21 B THR A 155 ? 21.63596 16.25406 -3.89510 0.383 44.03623 H ? A ? 68 HG21 1
   ATOM 2123 HG22 B THR A 155 ? 20.06298 16.22196 -4.02637 0.383 44.03623 H ? A ? 68 HG22 1
   ATOM 2124 HG23 B THR A 155 ? 20.73444 16.80077 -2.71999 0.383 44.03623 H ? A ? 68 HG23 1
   ATOM 2125 N . ARG A 156 ? 19.28465 12.15777 -2.56953 1.000 30.10828 N ? A ? 69 N 1
   ATOM 2126 CA . ARG A 156 ? 19.22173 10.72446 -2.34014 1.000 36.42308 C ? A ? 69 CA 1
   ATOM 2127 C . ARG A 156 ? 19.79634 10.04872 -3.57075 1.000 34.40263 C ? A ? 69 C 1
   ATOM 2128 O . ARG A 156 ? 19.48858 10.45001 -4.69053 1.000 35.84451 O ? A ? 69 O 1
   ATOM 2129 CB . ARG A 156 ? 17.78428 10.24447 -2.14220 1.000 38.19894 C ? A ? 69 CB 1
   ATOM 2130 CG . ARG A 156 ? 17.32101 10.09997 -0.71679 1.000 49.54348 C ? A ? 69 CG 1
   ATOM 2131 CD . ARG A 156 ? 16.03853 9.28595 -0.70384 1.000 48.75770 C ? A ? 69 CD 1
   ATOM 2132 NE . ARG A 156 ? 16.28329 7.92623 -1.17251 1.000 59.33807 N ? A ? 69 NE 1
   ATOM 2133 CZ . ARG A 156 ? 16.54590 6.89014 -0.38885 1.000 59.60615 C ? A ? 69 CZ 1
   ATOM 2134 NH1 . ARG A 156 ? 16.55848 7.00978 0.93293 1.000 42.24241 N ? A ? 69 NH1 1
   ATOM 2135 NH2 . ARG A 156 ? 16.79359 5.70218 -0.94681 1.000 56.91103 N ? A ? 69 NH2 1
   ATOM 2136 HA . ARG A 156 ? 19.73426 10.49148 -1.55024 1.000 43.66436 H ? A ? 69 HA 1
   ATOM 2137 HB2 . ARG A 156 ? 17.19144 10.88067 -2.57196 1.000 45.79540 H ? A ? 69 HB2 1
   ATOM 2138 HB3 . ARG A 156 ? 17.69615 9.37383 -2.56067 1.000 45.79540 H ? A ? 69 HB3 1
   ATOM 2139 HG2 . ARG A 156 ? 17.99478 9.63813 -0.19369 1.000 59.40884 H ? A ? 69 HG2 1
   ATOM 2140 HG3 . ARG A 156 ? 17.14549 10.97392 -0.33430 1.000 59.40884 H ? A ? 69 HG3 1
   ATOM 2141 HD2 . ARG A 156 ? 15.69198 9.24214 0.20108 1.000 58.46591 H ? A ? 69 HD2 1
   ATOM 2142 HD3 . ARG A 156 ? 15.38583 9.70076 -1.28934 1.000 58.46591 H ? A ? 69 HD3 1
   ATOM 2143 HE . ARG A 156 ? 16.25506 7.78657 -2.02063 1.000 71.16234 H ? A ? 69 HE 1
   ATOM 2144 HH11 . ARG A 156 ? 16.39406 7.77120 1.29736 1.000 50.64756 H ? A ? 69 HH11 1
   ATOM 2145 HH12 . ARG A 156 ? 16.73105 6.32588 1.42497 1.000 50.64756 H ? A ? 69 HH12 1
   ATOM 2146 HH21 . ARG A 156 ? 16.78120 5.61808 -1.80260 1.000 68.24989 H ? A ? 69 HH21 1
   ATOM 2147 HH22 . ARG A 156 ? 16.96548 5.02136 -0.45028 1.000 68.24989 H ? A ? 69 HH22 1
   ATOM 2148 H A ARG A 156 ? 19.25850 12.36733 -3.40320 0.617 36.08660 H ? A ? 69 H 1
   ATOM 2149 H B ARG A 156 ? 19.25974 12.36781 -3.40312 0.383 36.08660 H ? A ? 69 H 1
   ATOM 2150 N A THR A 157 ? 20.63512 9.03805 -3.38265 0.432 32.87753 N ? A ? 70 N 1
   ATOM 2151 CA A THR A 157 ? 21.20255 8.34820 -4.53547 0.432 36.34885 C ? A ? 70 CA 1
   ATOM 2152 C A THR A 157 ? 20.21949 7.29496 -5.03015 0.432 31.23542 C ? A ? 70 C 1
   ATOM 2153 O A THR A 157 ? 19.88228 6.35574 -4.30133 0.432 30.79281 O ? A ? 70 O 1
   ATOM 2154 CB A THR A 157 ? 22.54880 7.71143 -4.20000 0.432 35.71499 C ? A ? 70 CB 1
   ATOM 2155 OG1 A THR A 157 ? 23.54121 8.73483 -4.06800 0.432 41.06025 O ? A ? 70 OG1 1
   ATOM 2156 CG2 A THR A 157 ? 22.96789 6.75374 -5.30830 0.432 31.99545 C ? A ? 70 CG2 1
   ATOM 2157 H A THR A 157 ? 20.88594 8.73925 -2.61623 0.432 39.40970 H ? A ? 70 H 1
   ATOM 2158 HA A THR A 157 ? 21.35394 8.99592 -5.24147 0.432 43.57528 H ? A ? 70 HA 1
   ATOM 2159 HB A THR A 157 ? 22.47798 7.21657 -3.36874 0.432 42.81465 H ? A ? 70 HB 1
   ATOM 2160 HG1 A THR A 157 ? 23.63694 9.13815 -4.79860 0.432 49.22897 H ? A ? 70 HG1 1
   ATOM 2161 HG21 A THR A 157 ? 23.92722 6.61307 -5.28005 0.432 38.35120 H ? A ? 70 HG21 1
   ATOM 2162 HG22 A THR A 157 ? 22.52111 5.90015 -5.19571 0.432 38.35120 H ? A ? 70 HG22 1
   ATOM 2163 HG23 A THR A 157 ? 22.72912 7.12237 -6.17318 0.432 38.35120 H ? A ? 70 HG23 1
   ATOM 2164 N D THR A 157 ? 20.59595 9.01057 -3.35106 0.568 32.80266 N ? A ? 70 N 1
   ATOM 2165 CA D THR A 157 ? 21.12391 8.20793 -4.44159 0.568 36.66243 C ? A ? 70 CA 1
   ATOM 2166 C D THR A 157 ? 20.05278 7.25605 -4.95747 0.568 31.18996 C ? A ? 70 C 1
   ATOM 2167 O D THR A 157 ? 19.28535 6.68246 -4.17756 0.568 29.14227 O ? A ? 70 O 1
   ATOM 2168 CB D THR A 157 ? 22.33969 7.40525 -3.97650 0.568 36.05108 C ? A ? 70 CB 1
   ATOM 2169 OG1 D THR A 157 ? 21.93332 6.44925 -2.98713 0.568 36.69004 O ? A ? 70 OG1 1
   ATOM 2170 CG2 D THR A 157 ? 23.39097 8.32140 -3.37855 0.568 37.80323 C ? A ? 70 CG2 1
   ATOM 2171 H D THR A 157 ? 20.84871 8.74973 -2.57152 0.568 39.31986 H ? A ? 70 H 1
   ATOM 2172 HA D THR A 157 ? 21.40166 8.79060 -5.16565 0.568 43.95158 H ? A ? 70 HA 1
   ATOM 2173 HB D THR A 157 ? 22.72996 6.94518 -4.73605 0.568 43.21796 H ? A ? 70 HB 1
   ATOM 2174 HG1 D THR A 157 ? 22.59527 5.99783 -2.73487 0.568 43.98471 H ? A ? 70 HG1 1
   ATOM 2175 HG21 D THR A 157 ? 24.18081 7.81029 -3.14229 0.568 45.32054 H ? A ? 70 HG21 1
   ATOM 2176 HG22 D THR A 157 ? 23.63884 9.00524 -4.02028 0.568 45.32054 H ? A ? 70 HG22 1
   ATOM 2177 HG23 D THR A 157 ? 23.04287 8.74963 -2.58084 0.568 45.32054 H ? A ? 70 HG23 1
   ATOM 2178 N A GLY A 158 ? 19.74385 7.47123 -6.25796 0.432 29.37933 N ? A ? 71 N 1
   ATOM 2179 CA A GLY A 158 ? 18.93850 6.46906 -6.91948 0.432 28.08695 C ? A ? 71 CA 1
   ATOM 2180 C A GLY A 158 ? 19.66584 5.14863 -7.04914 0.432 28.44123 C ? A ? 71 C 1
   ATOM 2181 O A GLY A 158 ? 20.77832 5.09116 -7.58302 0.432 31.56593 O ? A ? 71 O 1
   ATOM 2182 H A GLY A 158 ? 19.87878 8.17591 -6.73211 0.432 35.21185 H ? A ? 71 H 1
   ATOM 2183 HA2 A GLY A 158 ? 18.12509 6.32299 -6.41161 0.432 33.66101 H ? A ? 71 HA2 1
   ATOM 2184 HA3 A GLY A 158 ? 18.70448 6.77928 -7.80823 0.432 33.66101 H ? A ? 71 HA3 1
   ATOM 2185 N D GLY A 158 ? 20.00575 7.09018 -6.27448 0.568 29.95743 N ? A ? 71 N 1
   ATOM 2186 CA D GLY A 158 ? 19.12456 6.11545 -6.88634 0.568 29.01860 C ? A ? 71 CA 1
   ATOM 2187 C D GLY A 158 ? 19.83782 4.78436 -7.00821 0.568 28.16907 C ? A ? 71 C 1
   ATOM 2188 O D GLY A 158 ? 20.93801 4.70801 -7.56176 0.568 32.93312 O ? A ? 71 O 1
   ATOM 2189 H D GLY A 158 ? 20.47993 7.53568 -6.83687 0.568 35.90557 H ? A ? 71 H 1
   ATOM 2190 HA2 D GLY A 158 ? 18.32970 5.99980 -6.34252 0.568 34.77898 H ? A ? 71 HA2 1
   ATOM 2191 HA3 D GLY A 158 ? 18.86141 6.41545 -7.77045 0.568 34.77898 H ? A ? 71 HA3 1
   ATOM 2192 N A THR A 159 ? 19.03723 4.08148 -6.56421 0.432 24.72026 N ? A ? 72 N 1
   ATOM 2193 CA A THR A 159 ? 19.60806 2.74522 -6.57300 0.432 26.47526 C ? A ? 72 CA 1
   ATOM 2194 C A THR A 159 ? 18.62625 1.77344 -7.21213 0.432 26.09567 C ? A ? 72 C 1
   ATOM 2195 O A THR A 159 ? 17.40793 1.96324 -7.14834 0.432 22.91313 O ? A ? 72 O 1
   ATOM 2196 CB A THR A 159 ? 19.93877 2.27522 -5.15126 0.432 28.37036 C ? A ? 72 CB 1
   ATOM 2197 OG1 A THR A 159 ? 18.75936 2.35290 -4.34015 0.432 26.22670 O ? A ? 72 OG1 1
   ATOM 2198 CG2 A THR A 159 ? 21.02118 3.14383 -4.53411 0.432 30.19644 C ? A ? 72 CG2 1
   ATOM 2199 H A THR A 159 ? 18.25245 4.11068 -6.21369 0.432 29.62097 H ? A ? 72 H 1
   ATOM 2200 HA A THR A 159 ? 20.42356 2.74396 -7.09822 0.432 31.72697 H ? A ? 72 HA 1
   ATOM 2201 HB A THR A 159 ? 20.26096 1.36079 -5.18137 0.432 34.00110 H ? A ? 72 HB 1
   ATOM 2202 HG1 A THR A 159 ? 18.07906 2.19327 -4.80631 0.432 31.42870 H ? A ? 72 HG1 1
   ATOM 2203 HG21 A THR A 159 ? 21.22454 2.83370 -3.63780 0.432 36.19239 H ? A ? 72 HG21 1
   ATOM 2204 HG22 A THR A 159 ? 21.82717 3.10187 -5.07217 0.432 36.19239 H ? A ? 72 HG22 1
   ATOM 2205 HG23 A THR A 159 ? 20.72111 4.06509 -4.48794 0.432 36.19239 H ? A ? 72 HG23 1
   ATOM 2206 N D THR A 159 ? 19.20856 3.73541 -6.48459 0.568 24.48867 N ? A ? 72 N 1
   ATOM 2207 CA D THR A 159 ? 19.78220 2.39829 -6.48199 0.568 27.45164 C ? A ? 72 CA 1
   ATOM 2208 C D THR A 159 ? 18.77051 1.40194 -7.02926 0.568 26.93279 C ? A ? 72 C 1
   ATOM 2209 O D THR A 159 ? 17.55730 1.62450 -6.96852 0.568 24.15056 O ? A ? 72 O 1
   ATOM 2210 CB D THR A 159 ? 20.20748 1.96315 -5.06922 0.568 28.43657 C ? A ? 72 CB 1
   ATOM 2211 OG1 D THR A 159 ? 19.04177 1.72635 -4.26784 0.568 29.68054 O ? A ? 72 OG1 1
   ATOM 2212 CG2 D THR A 159 ? 21.06003 3.03432 -4.40635 0.568 30.21013 C ? A ? 72 CG2 1
   ATOM 2213 H D THR A 159 ? 18.43178 3.77683 -6.11786 0.568 29.34307 H ? A ? 72 H 1
   ATOM 2214 HA D THR A 159 ? 20.56483 2.38983 -7.05499 0.568 32.89863 H ? A ? 72 HA 1
   ATOM 2215 HB D THR A 159 ? 20.73308 1.15018 -5.13026 0.568 34.08054 H ? A ? 72 HB 1
   ATOM 2216 HG1 D THR A 159 ? 19.26687 1.44122 -3.51046 0.568 35.57331 H ? A ? 72 HG1 1
   ATOM 2217 HG21 D THR A 159 ? 21.37612 2.72059 -3.54463 0.568 36.20882 H ? A ? 72 HG21 1
   ATOM 2218 HG22 D THR A 159 ? 21.82486 3.24264 -4.96541 0.568 36.20882 H ? A ? 72 HG22 1
   ATOM 2219 HG23 D THR A 159 ? 20.53697 3.84062 -4.27529 0.568 36.20882 H ? A ? 72 HG23 1
   ATOM 2220 N A GLY A 160 ? 19.16918 0.72494 -7.81751 0.432 24.30327 N ? A ? 73 N 1
   ATOM 2221 CA A GLY A 160 ? 18.33077 -0.28814 -8.43413 0.432 22.69710 C ? A ? 73 CA 1
   ATOM 2222 C A GLY A 160 ? 17.53866 0.29976 -9.58266 0.432 21.96442 C ? A ? 73 C 1
   ATOM 2223 O A GLY A 160 ? 18.09497 0.85981 -10.52919 0.432 19.45684 O ? A ? 73 O 1
   ATOM 2224 H A GLY A 160 ? 20.01395 0.57831 -7.88429 0.432 29.12058 H ? A ? 73 H 1
   ATOM 2225 HA2 A GLY A 160 ? 18.88341 -1.00978 -8.77284 0.432 27.19318 H ? A ? 73 HA2 1
   ATOM 2226 HA3 A GLY A 160 ? 17.71179 -0.64548 -7.77833 0.432 27.19318 H ? A ? 73 HA3 1
   ATOM 2227 N D GLY A 160 ? 19.28564 0.29843 -7.56234 0.568 25.56417 N ? A ? 73 N 1
   ATOM 2228 CA D GLY A 160 ? 18.41110 -0.74680 -8.06731 0.568 25.05363 C ? A ? 73 CA 1
   ATOM 2229 C D GLY A 160 ? 17.66278 -0.27600 -9.29548 0.568 23.18627 C ? A ? 73 C 1
   ATOM 2230 O D GLY A 160 ? 18.24905 0.24730 -10.24787 0.568 21.82498 O ? A ? 73 O 1
   ATOM 2231 H D GLY A 160 ? 20.12599 0.13383 -7.64183 0.568 30.63367 H ? A ? 73 H 1
   ATOM 2232 HA2 D GLY A 160 ? 18.93606 -1.52785 -8.30243 0.568 30.02102 H ? A ? 73 HA2 1
   ATOM 2233 HA3 D GLY A 160 ? 17.76700 -0.99290 -7.38505 0.568 30.02102 H ? A ? 73 HA3 1
   ATOM 2234 N A ILE A 161 ? 16.21303 0.17671 -9.51056 0.432 19.38319 N ? A ? 74 N 1
   ATOM 2235 CA A ILE A 161 ? 15.36593 0.67398 -10.58544 0.432 20.69420 C ? A ? 74 CA 1
   ATOM 2236 C A ILE A 161 ? 15.32479 2.20067 -10.61566 0.432 19.51391 C ? A ? 74 C 1
   ATOM 2237 O A ILE A 161 ? 14.88251 2.78402 -11.61290 0.432 18.62713 O ? A ? 74 O 1
   ATOM 2238 CB A ILE A 161 ? 13.95945 0.06318 -10.43665 0.432 18.26188 C ? A ? 74 CB 1
   ATOM 2239 CG1 A ILE A 161 ? 13.14115 0.24815 -11.71756 0.432 22.36204 C ? A ? 74 CG1 1
   ATOM 2240 CG2 A ILE A 161 ? 13.25646 0.65292 -9.22778 0.432 22.85729 C ? A ? 74 CG2 1
   ATOM 2241 CD1 A ILE A 161 ? 11.81490 -0.50538 -11.69172 0.432 22.64816 C ? A ? 74 CD1 1
   ATOM 2242 H A ILE A 161 ? 15.78737 -0.18644 -8.85746 0.432 23.21649 H ? A ? 74 H 1
   ATOM 2243 HA A ILE A 161 ? 15.72983 0.39513 -11.44026 0.432 24.78971 H ? A ? 74 HA 1
   ATOM 2244 HB A ILE A 161 ? 14.05168 -0.89181 -10.29384 0.432 21.87091 H ? A ? 74 HB 1
   ATOM 2245 HG12 A ILE A 161 ? 12.94719 1.19143 -11.83374 0.432 26.79111 H ? A ? 74 HG12 1
   ATOM 2246 HG13 A ILE A 161 ? 13.65699 -0.07971 -12.47076 0.432 26.79111 H ? A ? 74 HG13 1
   ATOM 2247 HG21 A ILE A 161 ? 12.44411 0.15056 -9.05863 0.432 27.38541 H ? A ? 74 HG21 1
   ATOM 2248 HG22 A ILE A 161 ? 13.84668 0.59566 -8.46015 0.432 27.38541 H ? A ? 74 HG22 1
   ATOM 2249 HG23 A ILE A 161 ? 13.03976 1.58070 -9.40993 0.432 27.38541 H ? A ? 74 HG23 1
   ATOM 2250 HD11 A ILE A 161 ? 11.38489 -0.41755 -12.55675 0.432 27.13445 H ? A ? 74 HD11 1
   ATOM 2251 HD12 A ILE A 161 ? 11.98684 -1.44082 -11.50124 0.432 27.13445 H ? A ? 74 HD12 1
   ATOM 2252 HD13 A ILE A 161 ? 11.24937 -0.12570 -11.00112 0.432 27.13445 H ? A ? 74 HD13 1
   ATOM 2253 N D ILE A 161 ? 16.34181 -0.46276 -9.28268 0.568 21.33643 N ? A ? 74 N 1
   ATOM 2254 CA D ILE A 161 ? 15.53005 -0.01403 -10.40210 0.568 22.37522 C ? A ? 74 CA 1
   ATOM 2255 C D ILE A 161 ? 15.53548 1.50649 -10.51640 0.568 21.17301 C ? A ? 74 C 1
   ATOM 2256 O D ILE A 161 ? 15.18771 2.04626 -11.57190 0.568 22.36570 O ? A ? 74 O 1
   ATOM 2257 CB D ILE A 161 ? 14.10058 -0.56556 -10.24853 0.568 21.44881 C ? A ? 74 CB 1
   ATOM 2258 CG1 D ILE A 161 ? 13.40349 -0.65048 -11.60370 0.568 23.26419 C ? A ? 74 CG1 1
   ATOM 2259 CG2 D ILE A 161 ? 13.30514 0.29232 -9.28198 0.568 22.68584 C ? A ? 74 CG2 1
   ATOM 2260 CD1 D ILE A 161 ? 12.03309 -1.30395 -11.53465 0.568 21.55210 C ? A ? 74 CD1 1
   ATOM 2261 H D ILE A 161 ? 15.90287 -0.84050 -8.64689 0.568 25.56037 H ? A ? 74 H 1
   ATOM 2262 HA D ILE A 161 ? 15.89936 -0.36183 -11.22887 0.568 26.80693 H ? A ? 74 HA 1
   ATOM 2263 HB D ILE A 161 ? 14.15798 -1.46367 -9.88658 0.568 25.69523 H ? A ? 74 HB 1
   ATOM 2264 HG12 D ILE A 161 ? 13.28855 0.24669 -11.95409 0.568 27.87369 H ? A ? 74 HG12 1
   ATOM 2265 HG13 D ILE A 161 ? 13.95343 -1.17436 -12.20705 0.568 27.87369 H ? A ? 74 HG13 1
   ATOM 2266 HG21 D ILE A 161 ? 12.55960 -0.22554 -8.94008 0.568 27.17967 H ? A ? 74 HG21 1
   ATOM 2267 HG22 D ILE A 161 ? 13.88264 0.56301 -8.55114 0.568 27.17967 H ? A ? 74 HG22 1
   ATOM 2268 HG23 D ILE A 161 ? 12.97657 1.07507 -9.75130 0.568 27.17967 H ? A ? 74 HG23 1
   ATOM 2269 HD11 D ILE A 161 ? 11.68884 -1.41165 -12.43510 0.568 25.81919 H ? A ? 74 HD11 1
   ATOM 2270 HD12 D ILE A 161 ? 12.11760 -2.17048 -11.10699 0.568 25.81919 H ? A ? 74 HD12 1
   ATOM 2271 HD13 D ILE A 161 ? 11.43854 -0.73709 -11.01883 0.568 25.81919 H ? A ? 74 HD13 1
   ATOM 2272 N A LEU A 162 ? 15.76688 2.86878 -9.54707 0.432 16.91978 N ? A ? 75 N 1
   ATOM 2273 CA A LEU A 162 ? 15.93962 4.31680 -9.55362 0.432 19.52418 C ? A ? 75 CA 1
   ATOM 2274 C A LEU A 162 ? 17.33682 4.73680 -9.99986 0.432 23.92821 C ? A ? 75 C 1
   ATOM 2275 O A LEU A 162 ? 17.62012 5.93737 -10.05723 0.432 22.47929 O ? A ? 75 O 1
   ATOM 2276 CB A LEU A 162 ? 15.64694 4.89899 -8.16396 0.432 21.69205 C ? A ? 75 CB 1
   ATOM 2277 CG A LEU A 162 ? 14.17972 5.00529 -7.74201 0.432 15.19425 C ? A ? 75 CG 1
   ATOM 2278 CD1 A LEU A 162 ? 14.07819 5.33298 -6.26085 0.432 19.32807 C ? A ? 75 CD1 1
   ATOM 2279 CD2 A LEU A 162 ? 13.44329 6.05440 -8.56431 0.432 20.88782 C ? A ? 75 CD2 1
   ATOM 2280 H A LEU A 162 ? 15.97487 2.49797 -8.79952 0.432 20.26039 H ? A ? 75 H 1
   ATOM 2281 HA A LEU A 162 ? 15.29734 4.70091 -10.17073 0.432 23.38568 H ? A ? 75 HA 1
   ATOM 2282 HB2 A LEU A 162 ? 16.08870 4.33787 -7.50755 0.432 25.98713 H ? A ? 75 HB2 1
   ATOM 2283 HB3 A LEU A 162 ? 16.01413 5.79631 -8.13427 0.432 25.98713 H ? A ? 75 HB3 1
   ATOM 2284 HG A LEU A 162 ? 13.75101 4.14994 -7.90166 0.432 18.18976 H ? A ? 75 HG 1
   ATOM 2285 HD11 A LEU A 162 ? 13.14205 5.39737 -6.01510 0.432 23.15035 H ? A ? 75 HD11 1
   ATOM 2286 HD12 A LEU A 162 ? 14.50617 4.62727 -5.75123 0.432 23.15035 H ? A ? 75 HD12 1
   ATOM 2287 HD13 A LEU A 162 ? 14.52309 6.17848 -6.09325 0.432 23.15035 H ? A ? 75 HD13 1
   ATOM 2288 HD21 A LEU A 162 ? 12.52461 6.10829 -8.25768 0.432 25.02205 H ? A ? 75 HD21 1
   ATOM 2289 HD22 A LEU A 162 ? 13.88170 6.91180 -8.44790 0.432 25.02205 H ? A ? 75 HD22 1
   ATOM 2290 HD23 A LEU A 162 ? 13.46542 5.79577 -9.49894 0.432 25.02205 H ? A ? 75 HD23 1
   ATOM 2291 N D LEU A 162 ? 15.92633 2.21578 -9.45637 0.568 19.63273 N ? A ? 75 N 1
   ATOM 2292 CA D LEU A 162 ? 15.99656 3.67016 -9.46957 0.568 18.13424 C ? A ? 75 CA 1
   ATOM 2293 C D LEU A 162 ? 17.36154 4.19171 -9.90819 0.568 24.11263 C ? A ? 75 C 1
   ATOM 2294 O D LEU A 162 ? 17.61374 5.39705 -9.80861 0.568 24.85272 O ? A ? 75 O 1
   ATOM 2295 CB D LEU A 162 ? 15.64733 4.22743 -8.08656 0.568 25.45703 C ? A ? 75 CB 1
   ATOM 2296 CG D LEU A 162 ? 14.19074 4.05804 -7.64980 0.568 19.82534 C ? A ? 75 CG 1
   ATOM 2297 CD1 D LEU A 162 ? 14.02618 4.41231 -6.18343 0.568 20.58104 C ? A ? 75 CD1 1
   ATOM 2298 CD2 D LEU A 162 ? 13.26480 4.90514 -8.50236 0.568 20.43699 C ? A ? 75 CD2 1
   ATOM 2299 H D LEU A 162 ? 16.15943 1.86693 -8.70566 0.568 23.51594 H ? A ? 75 H 1
   ATOM 2300 HA D LEU A 162 ? 15.33750 4.00251 -10.09890 0.568 21.71774 H ? A ? 75 HA 1
   ATOM 2301 HB2 D LEU A 162 ? 16.19968 3.77599 -7.42929 0.568 30.50510 H ? A ? 75 HB2 1
   ATOM 2302 HB3 D LEU A 162 ? 15.83998 5.17811 -8.08510 0.568 30.50510 H ? A ? 75 HB3 1
   ATOM 2303 HG D LEU A 162 ? 13.94083 3.12841 -7.76913 0.568 23.74707 H ? A ? 75 HG 1
   ATOM 2304 HD11 D LEU A 162 ? 13.09482 4.30397 -5.93496 0.568 24.65391 H ? A ? 75 HD11 1
   ATOM 2305 HD12 D LEU A 162 ? 14.58138 3.82100 -5.65145 0.568 24.65391 H ? A ? 75 HD12 1
   ATOM 2306 HD13 D LEU A 162 ? 14.29959 5.33313 -6.04840 0.568 24.65391 H ? A ? 75 HD13 1
   ATOM 2307 HD21 D LEU A 162 ? 12.35725 4.80967 -8.17353 0.568 24.48105 H ? A ? 75 HD21 1
   ATOM 2308 HD22 D LEU A 162 ? 13.54202 5.83283 -8.44367 0.568 24.48105 H ? A ? 75 HD22 1
   ATOM 2309 HD23 D LEU A 162 ? 13.31694 4.60190 -9.42227 0.568 24.48105 H ? A ? 75 HD23 1
   ATOM 2310 N A SER A 163 ? 18.20881 3.78352 -10.31556 0.432 24.02895 N ? A ? 76 N 1
   ATOM 2311 CA A SER A 163 ? 19.54564 4.09500 -10.80202 0.432 26.29014 C ? A ? 76 CA 1
   ATOM 2312 C A SER A 163 ? 19.52855 4.38980 -12.29548 0.432 30.07078 C ? A ? 76 C 1
   ATOM 2313 O A SER A 163 ? 18.84240 3.71679 -13.06855 0.432 24.32829 O ? A ? 76 O 1
   ATOM 2314 CB A SER A 163 ? 20.49882 2.93273 -10.52955 0.432 26.54397 C ? A ? 76 CB 1
   ATOM 2315 OG A SER A 163 ? 21.73307 3.13603 -11.19474 0.432 31.02857 O ? A ? 76 OG 1
   ATOM 2316 H A SER A 163 ? 18.04772 2.94086 -10.25583 0.432 28.79140 H ? A ? 76 H 1
   ATOM 2317 HA A SER A 163 ? 19.87016 4.88209 -10.33718 0.432 31.50483 H ? A ? 76 HA 1
   ATOM 2318 HB2 A SER A 163 ? 20.65949 2.87162 -9.57490 0.432 31.80942 H ? A ? 76 HB2 1
   ATOM 2319 HB3 A SER A 163 ? 20.09675 2.11082 -10.85158 0.432 31.80942 H ? A ? 76 HB3 1
   ATOM 2320 HG A SER A 163 ? 22.27352 2.52639 -10.99017 0.432 37.19095 H ? A ? 76 HG 1
   ATOM 2321 N D SER A 163 ? 18.23880 3.32351 -10.39900 0.568 25.23840 N ? A ? 76 N 1
   ATOM 2322 CA D SER A 163 ? 19.53772 3.76477 -10.88134 0.568 26.51924 C ? A ? 76 CA 1
   ATOM 2323 C D SER A 163 ? 19.42296 4.37752 -12.27170 0.568 30.14376 C ? A ? 76 C 1
   ATOM 2324 O D SER A 163 ? 18.51186 4.06331 -13.04140 0.568 24.93813 O ? A ? 76 O 1
   ATOM 2325 CB D SER A 163 ? 20.52430 2.59946 -10.92303 0.568 26.38575 C ? A ? 76 CB 1
   ATOM 2326 OG D SER A 163 ? 21.78891 3.03670 -11.38973 0.568 31.63718 O ? A ? 76 OG 1
   ATOM 2327 H D SER A 163 ? 18.10481 2.47640 -10.46268 0.568 30.24275 H ? A ? 76 H 1
   ATOM 2328 HA D SER A 163 ? 19.88392 4.43893 -10.27590 0.568 31.77974 H ? A ? 76 HA 1
   ATOM 2329 HB2 D SER A 163 ? 20.62429 2.23640 -10.02911 0.568 31.61957 H ? A ? 76 HB2 1
   ATOM 2330 HB3 D SER A 163 ? 20.18377 1.91685 -11.52217 0.568 31.61957 H ? A ? 76 HB3 1
   ATOM 2331 HG D SER A 163 ? 22.32559 2.39091 -11.41287 0.568 37.92128 H ? A ? 76 HG 1
   ATOM 2332 N A SER A 164 ? 20.30923 5.39036 -12.69738 0.432 27.96620 N ? A ? 77 N 1
   ATOM 2333 CA A SER A 164 ? 20.43127 5.78663 -14.09328 0.432 31.52796 C ? A ? 77 CA 1
   ATOM 2334 C A SER A 164 ? 21.56085 5.06964 -14.82204 0.432 29.77705 C ? A ? 77 C 1
   ATOM 2335 O A SER A 164 ? 21.75924 5.31955 -16.01532 0.432 33.78120 O ? A ? 77 O 1
   ATOM 2336 CB A SER A 164 ? 20.64785 7.30032 -14.19086 0.432 31.68077 C ? A ? 77 CB 1
   ATOM 2337 OG A SER A 164 ? 19.57169 8.00849 -13.60293 0.432 34.54844 O ? A ? 77 OG 1
   ATOM 2338 H A SER A 164 ? 20.78933 5.86542 -12.16500 0.432 33.51610 H ? A ? 77 H 1
   ATOM 2339 HA A SER A 164 ? 19.60156 5.56874 -14.54607 0.432 37.79022 H ? A ? 77 HA 1
   ATOM 2340 HB2 A SER A 164 ? 21.46762 7.53148 -13.72672 0.432 37.97359 H ? A ? 77 HB2 1
   ATOM 2341 HB3 A SER A 164 ? 20.71466 7.54901 -15.12606 0.432 37.97359 H ? A ? 77 HB3 1
   ATOM 2342 HG A SER A 164 ? 19.26033 7.57264 -12.95587 0.432 41.41479 H ? A ? 77 HG 1
   ATOM 2343 N D SER A 164 ? 20.36597 5.26516 -12.58232 0.568 28.04484 N ? A ? 77 N 1
   ATOM 2344 CA D SER A 164 ? 20.51006 5.84933 -13.90802 0.568 31.62017 C ? A ? 77 CA 1
   ATOM 2345 C D SER A 164 ? 21.60942 5.18115 -14.72122 0.568 29.75622 C ? A ? 77 C 1
   ATOM 2346 O D SER A 164 ? 21.83310 5.56893 -15.87194 0.568 33.41774 O ? A ? 77 O 1
   ATOM 2347 CB D SER A 164 ? 20.80040 7.35033 -13.79647 0.568 32.06305 C ? A ? 77 CB 1
   ATOM 2348 OG D SER A 164 ? 19.63457 8.07802 -13.45542 0.568 34.53002 O ? A ? 77 OG 1
   ATOM 2349 H D SER A 164 ? 20.95175 5.55221 -12.02191 0.568 33.61046 H ? A ? 77 H 1
   ATOM 2350 HA D SER A 164 ? 19.67265 5.74420 -14.38613 0.568 37.90087 H ? A ? 77 HA 1
   ATOM 2351 HB2 D SER A 164 ? 21.46967 7.48995 -13.10837 0.568 38.43232 H ? A ? 77 HB2 1
   ATOM 2352 HB3 D SER A 164 ? 21.13096 7.67007 -14.65053 0.568 38.43232 H ? A ? 77 HB3 1
   ATOM 2353 HG D SER A 164 ? 19.27214 8.38178 -14.14966 0.568 41.39269 H ? A ? 77 HG 1
   ATOM 2354 N . GLN A 165 ? 22.30639 4.20097 -14.14630 1.000 30.62541 N ? A ? 78 N 1
   ATOM 2355 CA . GLN A 165 ? 23.37454 3.46282 -14.82326 1.000 35.89786 C ? A ? 78 CA 1
   ATOM 2356 C . GLN A 165 ? 22.79390 2.23318 -15.51344 1.000 30.96044 C ? A ? 78 C 1
   ATOM 2357 O . GLN A 165 ? 22.15115 1.41624 -14.84984 1.000 27.03144 O ? A ? 78 O 1
   ATOM 2358 HA . GLN A 165 ? 23.78092 4.02503 -15.50124 1.000 43.03409 H ? A ? 78 HA 1
   ATOM 2359 CB A GLN A 165 ? 24.45558 3.00045 -13.84132 0.491 37.52563 C ? A ? 78 CB 1
   ATOM 2360 CG A GLN A 165 ? 24.75564 3.94164 -12.70274 0.491 34.53989 C ? A ? 78 CG 1
   ATOM 2361 CD A GLN A 165 ? 25.67768 3.32751 -11.65397 0.491 37.06552 C ? A ? 78 CD 1
   ATOM 2362 OE1 A GLN A 165 ? 25.22706 2.63334 -10.73807 0.491 36.51728 O ? A ? 78 OE1 1
   ATOM 2363 NE2 A GLN A 165 ? 26.97198 3.58604 -11.78234 0.491 40.12915 N ? A ? 78 NE2 1
   ATOM 2364 H A GLN A 165 ? 22.21806 4.02175 -13.30983 0.432 36.70715 H ? A ? 78 H 1
   ATOM 2365 HB2 A GLN A 165 ? 24.17147 2.15909 -13.45108 0.491 44.98742 H ? A ? 78 HB2 1
   ATOM 2366 HB3 A GLN A 165 ? 25.28089 2.87511 -14.33533 0.491 44.98742 H ? A ? 78 HB3 1
   ATOM 2367 HG2 A GLN A 165 ? 25.18875 4.73502 -13.05467 0.491 41.40453 H ? A ? 78 HG2 1
   ATOM 2368 HG3 A GLN A 165 ? 23.92420 4.18376 -12.26573 0.491 41.40453 H ? A ? 78 HG3 1
   ATOM 2369 HE21 A GLN A 165 ? 27.25014 4.07677 -12.43150 0.491 48.11165 H ? A ? 78 HE21 1
   ATOM 2370 HE22 A GLN A 165 ? 27.53320 3.26296 -11.21643 0.491 48.11165 H ? A ? 78 HE22 1
   ATOM 2371 CB B GLN A 165 ? 24.45827 3.05785 -13.82534 0.509 37.51277 C ? A ? 78 CB 1
   ATOM 2372 CG B GLN A 165 ? 25.46428 4.15888 -13.54739 0.509 36.52583 C ? A ? 78 CG 1
   ATOM 2373 CD B GLN A 165 ? 26.45469 4.33531 -14.67876 0.509 40.86505 C ? A ? 78 CD 1
   ATOM 2374 OE1 B GLN A 165 ? 27.11179 3.38210 -15.09867 0.509 42.86044 O ? A ? 78 OE1 1
   ATOM 2375 NE2 B GLN A 165 ? 26.56589 5.55896 -15.18221 0.509 46.68120 N ? A ? 78 NE2 1
   ATOM 2376 HB2 B GLN A 165 ? 24.03675 2.82076 -12.98450 0.509 44.97199 H ? A ? 78 HB2 1
   ATOM 2377 HB3 B GLN A 165 ? 24.94186 2.29570 -14.18053 0.509 44.97199 H ? A ? 78 HB3 1
   ATOM 2378 HG2 B GLN A 165 ? 24.99184 4.99745 -13.42695 0.509 43.78766 H ? A ? 78 HG2 1
   ATOM 2379 HG3 B GLN A 165 ? 25.96093 3.93948 -12.74359 0.509 43.78766 H ? A ? 78 HG3 1
   ATOM 2380 HE21 B GLN A 165 ? 26.08872 6.19982 -14.86409 0.509 55.97410 H ? A ? 78 HE21 1
   ATOM 2381 HE22 B GLN A 165 ? 27.11509 5.71062 -15.82640 0.509 55.97410 H ? A ? 78 HE22 1
   ATOM 2382 H D GLN A 165 ? 22.17683 3.93481 -13.33885 0.568 36.70715 H ? A ? 78 H 1
   ATOM 2383 N . PRO A 166 ? 23.01447 2.03020 -16.81641 1.000 30.24724 N ? A ? 79 N 1
   ATOM 2384 CA . PRO A 166 ? 22.49850 0.80486 -17.45233 1.000 29.55954 C ? A ? 79 CA 1
   ATOM 2385 C . PRO A 166 ? 23.00482 -0.45348 -16.77789 1.000 27.80133 C ? A ? 79 C 1
   ATOM 2386 O . PRO A 166 ? 22.29301 -1.46641 -16.73965 1.000 28.21879 O ? A ? 79 O 1
   ATOM 2387 HA . PRO A 166 ? 21.52853 0.80653 -17.45913 1.000 35.42811 H ? A ? 79 HA 1
   ATOM 2388 CB A PRO A 166 ? 23.00580 0.91886 -18.89790 0.502 32.40721 C ? A ? 79 CB 1
   ATOM 2389 CG A PRO A 166 ? 23.21664 2.37324 -19.11745 0.502 31.75970 C ? A ? 79 CG 1
   ATOM 2390 CD A PRO A 166 ? 23.62427 2.94947 -17.79288 0.502 36.80055 C ? A ? 79 CD 1
   ATOM 2391 HB2 A PRO A 166 ? 23.83720 0.42885 -18.99569 0.502 38.84531 H ? A ? 79 HB2 1
   ATOM 2392 HB3 A PRO A 166 ? 22.34008 0.56823 -19.51009 0.502 38.84531 H ? A ? 79 HB3 1
   ATOM 2393 HG2 A PRO A 166 ? 23.91650 2.50389 -19.77626 0.502 38.06830 H ? A ? 79 HG2 1
   ATOM 2394 HG3 A PRO A 166 ? 22.39085 2.77794 -19.42597 0.502 38.06830 H ? A ? 79 HG3 1
   ATOM 2395 HD2 A PRO A 166 ? 24.59005 2.95667 -17.70280 0.502 44.11733 H ? A ? 79 HD2 1
   ATOM 2396 HD3 A PRO A 166 ? 23.27435 3.84777 -17.68556 0.502 44.11733 H ? A ? 79 HD3 1
   ATOM 2397 CB B PRO A 166 ? 23.01123 0.90119 -18.89853 0.223 32.49742 C ? A ? 79 CB 1
   ATOM 2398 CG B PRO A 166 ? 23.54335 2.27504 -19.06784 0.223 33.23752 C ? A ? 79 CG 1
   ATOM 2399 CD B PRO A 166 ? 23.87224 2.81379 -17.71966 0.223 36.82267 C ? A ? 79 CD 1
   ATOM 2400 HB2 B PRO A 166 ? 23.71117 0.24433 -19.03829 0.223 38.95357 H ? A ? 79 HB2 1
   ATOM 2401 HB3 B PRO A 166 ? 22.27822 0.74081 -19.51325 0.223 38.95357 H ? A ? 79 HB3 1
   ATOM 2402 HG2 B PRO A 166 ? 24.34088 2.24127 -19.61893 0.223 39.84169 H ? A ? 79 HG2 1
   ATOM 2403 HG3 B PRO A 166 ? 22.86885 2.82684 -19.49383 0.223 39.84169 H ? A ? 79 HG3 1
   ATOM 2404 HD2 B PRO A 166 ? 24.80936 2.67363 -17.51217 0.223 44.14386 H ? A ? 79 HD2 1
   ATOM 2405 HD3 B PRO A 166 ? 23.65793 3.75822 -17.66470 0.223 44.14386 H ? A ? 79 HD3 1
   ATOM 2406 CB C PRO A 166 ? 22.99566 0.92249 -18.90172 0.275 32.47986 C ? A ? 79 CB 1
   ATOM 2407 CG C PRO A 166 ? 24.14030 1.87041 -18.84403 0.275 34.87338 C ? A ? 79 CG 1
   ATOM 2408 CD C PRO A 166 ? 23.81150 2.84095 -17.75170 0.275 36.84068 C ? A ? 79 CD 1
   ATOM 2409 HB2 C PRO A 166 ? 23.28135 0.05324 -19.22371 0.275 38.93249 H ? A ? 79 HB2 1
   ATOM 2410 HB3 C PRO A 166 ? 22.28690 1.26884 -19.46616 0.275 38.93249 H ? A ? 79 HB3 1
   ATOM 2411 HG2 C PRO A 166 ? 24.95596 1.38669 -18.64002 0.275 41.80472 H ? A ? 79 HG2 1
   ATOM 2412 HG3 C PRO A 166 ? 24.22978 2.32776 -19.69475 0.275 41.80472 H ? A ? 79 HG3 1
   ATOM 2413 HD2 C PRO A 166 ? 24.61867 3.16847 -17.32496 0.275 44.16548 H ? A ? 79 HD2 1
   ATOM 2414 HD3 C PRO A 166 ? 23.29206 3.58502 -18.09439 0.275 44.16548 H ? A ? 79 HD3 1
   ATOM 2415 N . GLU A 167 ? 24.21640 -0.40927 -16.22183 1.000 27.70747 N ? A ? 80 N 1
   ATOM 2416 CA . GLU A 167 ? 24.81355 -1.61389 -15.65497 1.000 28.47441 C ? A ? 80 CA 1
   ATOM 2417 C . GLU A 167 ? 24.04392 -2.06128 -14.42142 1.000 31.36143 C ? A ? 80 C 1
   ATOM 2418 O . GLU A 167 ? 23.86604 -3.26226 -14.19049 1.000 38.45624 O ? A ? 80 O 1
   ATOM 2419 H . GLU A 167 ? 24.70537 0.29561 -16.16143 1.000 33.20563 H ? A ? 80 H 1
   ATOM 2420 HA . GLU A 167 ? 24.77811 -2.32895 -16.30945 1.000 34.12595 H ? A ? 80 HA 1
   ATOM 2421 CB A GLU A 167 ? 26.28687 -1.38389 -15.28659 0.104 41.51731 C ? A ? 80 CB 1
   ATOM 2422 CG A GLU A 167 ? 26.99678 -0.18228 -15.92851 0.104 47.09701 C ? A ? 80 CG 1
   ATOM 2423 CD A GLU A 167 ? 27.32534 -0.40063 -17.39080 0.104 44.85832 C ? A ? 80 CD 1
   ATOM 2424 OE1 A GLU A 167 ? 28.09463 -1.33608 -17.68988 0.104 41.91615 O ? A ? 80 OE1 1
   ATOM 2425 OE2 A GLU A 167 ? 26.81760 0.36210 -18.23990 0.104 47.22942 O ? A ? 80 OE2 1
   ATOM 2426 HB2 A GLU A 167 ? 26.33743 -1.25911 -14.32598 0.104 49.77743 H ? A ? 80 HB2 1
   ATOM 2427 HB3 A GLU A 167 ? 26.78522 -2.17492 -15.54507 0.104 49.77743 H ? A ? 80 HB3 1
   ATOM 2428 HG2 A GLU A 167 ? 26.42037 0.59527 -15.86460 0.104 56.47308 H ? A ? 80 HG2 1
   ATOM 2429 HG3 A GLU A 167 ? 27.82827 -0.01855 -15.45660 0.104 56.47308 H ? A ? 80 HG3 1
   ATOM 2430 CB B GLU A 167 ? 26.28523 -1.37254 -15.33068 0.896 41.47904 C ? A ? 80 CB 1
   ATOM 2431 CG B GLU A 167 ? 27.16269 -1.19468 -16.57386 0.896 46.06268 C ? A ? 80 CG 1
   ATOM 2432 CD B GLU A 167 ? 26.95881 0.14130 -17.26327 0.896 47.23585 C ? A ? 80 CD 1
   ATOM 2433 OE1 B GLU A 167 ? 26.56363 1.11236 -16.58124 0.896 40.51277 O ? A ? 80 OE1 1
   ATOM 2434 OE2 B GLU A 167 ? 27.20018 0.21975 -18.48877 0.896 47.04276 O ? A ? 80 OE2 1
   ATOM 2435 HB2 B GLU A 167 ? 26.35978 -0.56647 -14.79628 0.896 49.73151 H ? A ? 80 HB2 1
   ATOM 2436 HB3 B GLU A 167 ? 26.62483 -2.13293 -14.83331 0.896 49.73151 H ? A ? 80 HB3 1
   ATOM 2437 HG2 B GLU A 167 ? 28.09472 -1.25587 -16.31219 0.896 55.23188 H ? A ? 80 HG2 1
   ATOM 2438 HG3 B GLU A 167 ? 26.95041 -1.89442 -17.21121 0.896 55.23188 H ? A ? 80 HG3 1
   ATOM 2439 N A GLU A 168 ? 23.58701 -1.11081 -13.60971 0.619 32.25305 N ? A ? 81 N 1
   ATOM 2440 CA A GLU A 168 ? 22.81899 -1.43601 -12.41716 0.619 31.25585 C ? A ? 81 CA 1
   ATOM 2441 C A GLU A 168 ? 21.32456 -1.53634 -12.69034 0.619 27.51799 C ? A ? 81 C 1
   ATOM 2442 O A GLU A 168 ? 20.62077 -2.22889 -11.94525 0.619 27.59783 O ? A ? 81 O 1
   ATOM 2443 CB A GLU A 168 ? 23.07442 -0.38766 -11.32742 0.619 31.02742 C ? A ? 81 CB 1
   ATOM 2444 CG A GLU A 168 ? 22.39754 -0.68248 -9.99143 0.619 30.86106 C ? A ? 81 CG 1
   ATOM 2445 CD A GLU A 168 ? 22.89165 0.22414 -8.86885 0.619 33.76030 C ? A ? 81 CD 1
   ATOM 2446 OE1 A GLU A 168 ? 24.03679 0.71803 -8.95178 0.619 30.52438 O ? A ? 81 OE1 1
   ATOM 2447 OE2 A GLU A 168 ? 22.13595 0.45029 -7.90250 0.619 32.49611 O ? A ? 81 OE2 1
   ATOM 2448 H A GLU A 168 ? 23.71010 -0.26824 -13.73021 0.619 38.66033 H ? A ? 81 H 1
   ATOM 2449 HA A GLU A 168 ? 23.11371 -2.29388 -12.07350 0.619 37.46368 H ? A ? 81 HA 1
   ATOM 2450 HB2 A GLU A 168 ? 24.02960 -0.33632 -11.16646 0.619 37.18957 H ? A ? 81 HB2 1
   ATOM 2451 HB3 A GLU A 168 ? 22.74413 0.46913 -11.64000 0.619 37.18957 H ? A ? 81 HB3 1
   ATOM 2452 HG2 A GLU A 168 ? 21.44121 -0.55012 -10.08530 0.619 36.98994 H ? A ? 81 HG2 1
   ATOM 2453 HG3 A GLU A 168 ? 22.58219 -1.60069 -9.73905 0.619 36.98994 H ? A ? 81 HG3 1
   ATOM 2454 N B GLU A 168 ? 23.57546 -1.10566 -13.62426 0.381 32.24548 N ? A ? 81 N 1
   ATOM 2455 CA B GLU A 168 ? 22.81576 -1.39378 -12.41660 0.381 31.19911 C ? A ? 81 CA 1
   ATOM 2456 C B GLU A 168 ? 21.32297 -1.52200 -12.68544 0.381 27.51116 C ? A ? 81 C 1
   ATOM 2457 O B GLU A 168 ? 20.62358 -2.21170 -11.93486 0.381 27.57549 O ? A ? 81 O 1
   ATOM 2458 CB B GLU A 168 ? 23.06614 -0.28716 -11.38935 0.381 31.04910 C ? A ? 81 CB 1
   ATOM 2459 CG B GLU A 168 ? 22.25886 -0.38063 -10.10931 0.381 30.12392 C ? A ? 81 CG 1
   ATOM 2460 CD B GLU A 168 ? 22.53800 0.78952 -9.18499 0.381 33.12894 C ? A ? 81 CD 1
   ATOM 2461 OE1 B GLU A 168 ? 23.33475 1.67129 -9.57550 0.381 36.65123 O ? A ? 81 OE1 1
   ATOM 2462 OE2 B GLU A 168 ? 21.96768 0.83311 -8.07559 0.381 30.45639 O ? A ? 81 OE2 1
   ATOM 2463 H B GLU A 168 ? 23.68741 -0.26471 -13.76526 0.381 38.65123 H ? A ? 81 H 1
   ATOM 2464 HA B GLU A 168 ? 23.11503 -2.23391 -12.03514 0.381 37.39559 H ? A ? 81 HA 1
   ATOM 2465 HB2 B GLU A 168 ? 24.00338 -0.30996 -11.14042 0.381 37.21559 H ? A ? 81 HB2 1
   ATOM 2466 HB3 B GLU A 168 ? 22.85310 0.56444 -11.80201 0.381 37.21559 H ? A ? 81 HB3 1
   ATOM 2467 HG2 B GLU A 168 ? 21.31337 -0.37888 -10.32600 0.381 36.10536 H ? A ? 81 HG2 1
   ATOM 2468 HG3 B GLU A 168 ? 22.49089 -1.19908 -9.64326 0.381 36.10536 H ? A ? 81 HG3 1
   ATOM 2469 N . ASN A 169 ? 20.82942 -0.88395 -13.74503 1.000 24.02185 N ? A ? 82 N 1
   ATOM 2470 CA . ASN A 169 ? 19.40199 -0.83930 -14.06193 1.000 24.25304 C ? A ? 82 CA 1
   ATOM 2471 C . ASN A 169 ? 19.20650 -1.07817 -15.55214 1.000 23.12223 C ? A ? 82 C 1
   ATOM 2472 O . ASN A 169 ? 18.95447 -0.14103 -16.31632 1.000 22.44263 O ? A ? 82 O 1
   ATOM 2473 HA . ASN A 169 ? 18.94908 -1.55250 -13.58537 1.000 29.06031 H ? A ? 82 HA 1
   ATOM 2474 CB A ASN A 169 ? 18.78610 0.49665 -13.64850 0.296 24.62652 C ? A ? 82 CB 1
   ATOM 2475 CG A ASN A 169 ? 17.29091 0.53629 -13.87150 0.296 22.25869 C ? A ? 82 CG 1
   ATOM 2476 OD1 A ASN A 169 ? 16.67308 -0.48739 -14.17143 0.296 24.43077 O ? A ? 82 OD1 1
   ATOM 2477 ND2 A ASN A 169 ? 16.69765 1.71234 -13.71783 0.296 22.79815 N ? A ? 82 ND2 1
   ATOM 2478 H A ASN A 169 ? 21.31460 -0.44844 -14.30586 0.619 28.78288 H ? A ? 82 H 1
   ATOM 2479 HB2 A ASN A 169 ? 18.95405 0.64502 -12.70474 0.296 29.50848 H ? A ? 82 HB2 1
   ATOM 2480 HB3 A ASN A 169 ? 19.18788 1.20709 -14.17267 0.296 29.50848 H ? A ? 82 HB3 1
   ATOM 2481 HD21 A ASN A 169 ? 15.84858 1.78411 -13.83419 0.296 27.31444 H ? A ? 82 HD21 1
   ATOM 2482 HD22 A ASN A 169 ? 17.16198 2.40323 -13.50183 0.296 27.31444 H ? A ? 82 HD22 1
   ATOM 2483 CB B ASN A 169 ? 18.80246 0.50434 -13.64294 0.704 24.59341 C ? A ? 82 CB 1
   ATOM 2484 CG B ASN A 169 ? 17.34007 0.62438 -13.98866 0.704 21.98145 C ? A ? 82 CG 1
   ATOM 2485 OD1 B ASN A 169 ? 16.71337 -0.33989 -14.43074 0.704 25.23005 O ? A ? 82 OD1 1
   ATOM 2486 ND2 B ASN A 169 ? 16.77907 1.80594 -13.76911 0.704 22.77424 N ? A ? 82 ND2 1
   ATOM 2487 H B ASN A 169 ? 21.31520 -0.45698 -14.31188 0.381 28.78288 H ? A ? 82 H 1
   ATOM 2488 HB2 B ASN A 169 ? 18.89269 0.60485 -12.68239 0.704 29.46875 H ? A ? 82 HB2 1
   ATOM 2489 HB3 B ASN A 169 ? 19.27746 1.21772 -14.09723 0.704 29.46875 H ? A ? 82 HB3 1
   ATOM 2490 HD21 B ASN A 169 ? 15.94695 1.92703 -13.94946 0.704 27.28575 H ? A ? 82 HD21 1
   ATOM 2491 HD22 B ASN A 169 ? 17.24741 2.45101 -13.44641 0.704 27.28575 H ? A ? 82 HD22 1
   ATOM 2492 N . PRO A 170 ? 19.28354 -2.33113 -15.99677 1.000 21.36179 N ? A ? 83 N 1
   ATOM 2493 CA . PRO A 170 ? 19.06100 -2.62324 -17.42537 1.000 21.65846 C ? A ? 83 CA 1
   ATOM 2494 C . PRO A 170 ? 17.66688 -2.27494 -17.89632 1.000 27.12963 C ? A ? 83 C 1
   ATOM 2495 O . PRO A 170 ? 17.43540 -2.16598 -19.11082 1.000 24.98973 O ? A ? 83 O 1
   ATOM 2496 CB . PRO A 170 ? 19.30240 -4.13630 -17.51221 1.000 23.38389 C ? A ? 83 CB 1
   ATOM 2497 CG . PRO A 170 ? 20.08785 -4.47569 -16.28408 1.000 26.18899 C ? A ? 83 CG 1
   ATOM 2498 CD . PRO A 170 ? 19.58640 -3.54727 -15.23066 1.000 25.70093 C ? A ? 83 CD 1
   ATOM 2499 HA . PRO A 170 ? 19.71581 -2.15580 -17.96724 1.000 25.94682 H ? A ? 83 HA 1
   ATOM 2500 HB2 . PRO A 170 ? 18.45365 -4.60579 -17.52197 1.000 28.01733 H ? A ? 83 HB2 1
   ATOM 2501 HB3 . PRO A 170 ? 19.80597 -4.34454 -18.31467 1.000 28.01733 H ? A ? 83 HB3 1
   ATOM 2502 HG2 . PRO A 170 ? 19.92838 -5.39960 -16.03539 1.000 31.38345 H ? A ? 83 HG2 1
   ATOM 2503 HG3 . PRO A 170 ? 21.03347 -4.33469 -16.44788 1.000 31.38345 H ? A ? 83 HG3 1
   ATOM 2504 HD2 . PRO A 170 ? 18.78818 -3.89980 -14.80701 1.000 30.79777 H ? A ? 83 HD2 1
   ATOM 2505 HD3 . PRO A 170 ? 20.26893 -3.37718 -14.56274 1.000 30.79777 H ? A ? 83 HD3 1
   ATOM 2506 N B TYR A 171 ? 16.72945 -2.07680 -16.97054 0.371 22.86376 N ? A ? 84 N 1
   ATOM 2507 CA B TYR A 171 ? 15.32043 -1.91344 -17.32529 0.371 23.10485 C ? A ? 84 CA 1
   ATOM 2508 C B TYR A 171 ? 15.01279 -0.49196 -17.79560 0.371 27.07869 C ? A ? 84 C 1
   ATOM 2509 O B TYR A 171 ? 14.78120 -0.25708 -18.98671 0.371 26.59843 O ? A ? 84 O 1
   ATOM 2510 CB B TYR A 171 ? 14.45521 -2.30451 -16.12191 0.371 22.95593 C ? A ? 84 CB 1
   ATOM 2511 CG B TYR A 171 ? 12.97667 -2.07890 -16.31595 0.371 24.40888 C ? A ? 84 CG 1
   ATOM 2512 CD1 B TYR A 171 ? 12.30457 -2.63625 -17.39462 0.371 24.76115 C ? A ? 84 CD1 1
   ATOM 2513 CD2 B TYR A 171 ? 12.24737 -1.32152 -15.40895 0.371 23.05356 C ? A ? 84 CD2 1
   ATOM 2514 CE1 B TYR A 171 ? 10.95020 -2.43392 -17.56932 0.371 23.05704 C ? A ? 84 CE1 1
   ATOM 2515 CE2 B TYR A 171 ? 10.89574 -1.11406 -15.57534 0.371 23.92083 C ? A ? 84 CE2 1
   ATOM 2516 CZ B TYR A 171 ? 10.24968 -1.67432 -16.65249 0.371 24.54733 C ? A ? 84 CZ 1
   ATOM 2517 OH B TYR A 171 ? 8.89833 -1.46658 -16.81608 0.371 26.62137 O ? A ? 84 OH 1
   ATOM 2518 H B TYR A 171 ? 16.88326 -2.03256 -16.12556 0.371 27.39318 H ? A ? 84 H 1
   ATOM 2519 HA B TYR A 171 ? 15.11222 -2.50431 -18.06585 0.371 27.68249 H ? A ? 84 HA 1
   ATOM 2520 HB2 B TYR A 171 ? 14.58632 -3.24836 -15.94064 0.371 27.50377 H ? A ? 84 HB2 1
   ATOM 2521 HB3 B TYR A 171 ? 14.73405 -1.77784 -15.35655 0.371 27.50377 H ? A ? 84 HB3 1
   ATOM 2522 HD1 B TYR A 171 ? 12.77348 -3.15369 -18.00884 0.371 29.67004 H ? A ? 84 HD1 1
   ATOM 2523 HD2 B TYR A 171 ? 12.67953 -0.94732 -14.67539 0.371 27.62094 H ? A ? 84 HD2 1
   ATOM 2524 HE1 B TYR A 171 ? 10.51199 -2.80681 -18.29996 0.371 27.62512 H ? A ? 84 HE1 1
   ATOM 2525 HE2 B TYR A 171 ? 10.42286 -0.59815 -14.96287 0.371 28.66166 H ? A ? 84 HE2 1
   ATOM 2526 HH B TYR A 171 ? 8.61883 -0.92511 -16.23791 0.371 31.90231 H ? A ? 84 HH 1
   ATOM 2527 N D TYR A 171 ? 16.72485 -2.09453 -16.97447 0.629 22.80549 N ? A ? 84 N 1
   ATOM 2528 CA D TYR A 171 ? 15.32198 -1.95505 -17.34285 0.629 23.07042 C ? A ? 84 CA 1
   ATOM 2529 C D TYR A 171 ? 14.97581 -0.52027 -17.73487 0.629 27.15421 C ? A ? 84 C 1
   ATOM 2530 O D TYR A 171 ? 14.58821 -0.25406 -18.88108 0.629 26.71986 O ? A ? 84 O 1
   ATOM 2531 CB D TYR A 171 ? 14.44836 -2.43062 -16.17860 0.629 22.81213 C ? A ? 84 CB 1
   ATOM 2532 CG D TYR A 171 ? 12.97675 -2.20957 -16.40290 0.629 24.56938 C ? A ? 84 CG 1
   ATOM 2533 CD1 D TYR A 171 ? 12.35017 -2.70604 -17.53515 0.629 24.41222 C ? A ? 84 CD1 1
   ATOM 2534 CD2 D TYR A 171 ? 12.20977 -1.51010 -15.48085 0.629 22.69167 C ? A ? 84 CD2 1
   ATOM 2535 CE1 D TYR A 171 ? 11.00339 -2.50742 -17.74592 0.629 22.93662 C ? A ? 84 CE1 1
   ATOM 2536 CE2 D TYR A 171 ? 10.86256 -1.30540 -15.68402 0.629 23.93309 C ? A ? 84 CE2 1
   ATOM 2537 CZ D TYR A 171 ? 10.26266 -1.80812 -16.81483 0.629 24.84531 C ? A ? 84 CZ 1
   ATOM 2538 OH D TYR A 171 ? 8.91535 -1.60949 -17.02342 0.629 27.01444 O ? A ? 84 OH 1
   ATOM 2539 H D TYR A 171 ? 16.87271 -2.04934 -16.12849 0.629 27.32324 H ? A ? 84 H 1
   ATOM 2540 HA D TYR A 171 ? 15.14078 -2.51210 -18.11600 0.629 27.64116 H ? A ? 84 HA 1
   ATOM 2541 HB2 D TYR A 171 ? 14.58969 -3.38156 -16.04957 0.629 27.33121 H ? A ? 84 HB2 1
   ATOM 2542 HB3 D TYR A 171 ? 14.70302 -1.94573 -15.37802 0.629 27.33121 H ? A ? 84 HB3 1
   ATOM 2543 HD1 D TYR A 171 ? 12.84663 -3.18056 -18.16226 0.629 29.25132 H ? A ? 84 HD1 1
   ATOM 2544 HD2 D TYR A 171 ? 12.61236 -1.17396 -14.71285 0.629 27.18667 H ? A ? 84 HD2 1
   ATOM 2545 HE1 D TYR A 171 ? 10.59554 -2.84277 -18.51149 0.629 27.48061 H ? A ? 84 HE1 1
   ATOM 2546 HE2 D TYR A 171 ? 10.36209 -0.83036 -15.06052 0.629 28.67637 H ? A ? 84 HE2 1
   ATOM 2547 HH D TYR A 171 ? 8.59048 -1.15876 -16.39342 0.629 32.37399 H ? A ? 84 HH 1
   ATOM 2548 N B TRP A 172 ? 15.00528 0.46933 -16.87212 0.371 22.08793 N ? A ? 85 N 1
   ATOM 2549 CA B TRP A 172 ? 14.55644 1.83706 -17.13718 0.371 23.02663 C ? A ? 85 CA 1
   ATOM 2550 C B TRP A 172 ? 15.62029 2.85301 -16.73206 0.371 26.43254 C ? A ? 85 C 1
   ATOM 2551 O B TRP A 172 ? 15.34536 3.84652 -16.05700 0.371 25.44030 O ? A ? 85 O 1
   ATOM 2552 CB B TRP A 172 ? 13.25198 2.12512 -16.40173 0.371 24.32993 C ? A ? 85 CB 1
   ATOM 2553 CG B TRP A 172 ? 12.02946 1.69963 -17.13871 0.371 26.74468 C ? A ? 85 CG 1
   ATOM 2554 CD1 B TRP A 172 ? 11.95526 0.79323 -18.15010 0.371 25.92127 C ? A ? 85 CD1 1
   ATOM 2555 CD2 B TRP A 172 ? 10.69645 2.17678 -16.92621 0.371 26.31090 C ? A ? 85 CD2 1
   ATOM 2556 NE1 B TRP A 172 ? 10.66040 0.67111 -18.58107 0.371 23.52617 N ? A ? 85 NE1 1
   ATOM 2557 CE2 B TRP A 172 ? 9.86442 1.50909 -17.84487 0.371 26.03597 C ? A ? 85 CE2 1
   ATOM 2558 CE3 B TRP A 172 ? 10.12679 3.10132 -16.04699 0.371 27.07230 C ? A ? 85 CE3 1
   ATOM 2559 CZ2 B TRP A 172 ? 8.49361 1.73727 -17.91219 0.371 23.27179 C ? A ? 85 CZ2 1
   ATOM 2560 CZ3 B TRP A 172 ? 8.76550 3.32586 -16.11226 0.371 23.78225 C ? A ? 85 CZ3 1
   ATOM 2561 CH2 B TRP A 172 ? 7.96318 2.64694 -17.03899 0.371 26.35675 C ? A ? 85 CH2 1
   ATOM 2562 H B TRP A 172 ? 15.26339 0.34936 -16.06058 0.371 26.46218 H ? A ? 85 H 1
   ATOM 2563 HA B TRP A 172 ? 14.41532 1.92413 -18.09290 0.371 27.58862 H ? A ? 85 HA 1
   ATOM 2564 HB2 B TRP A 172 ? 13.26323 1.65412 -15.55383 0.371 29.15257 H ? A ? 85 HB2 1
   ATOM 2565 HB3 B TRP A 172 ? 13.18606 3.08083 -16.24950 0.371 29.15257 H ? A ? 85 HB3 1
   ATOM 2566 HD1 B TRP A 172 ? 12.67874 0.32423 -18.49868 0.371 31.06219 H ? A ? 85 HD1 1
   ATOM 2567 HE1 B TRP A 172 ? 10.39075 0.15234 -19.21176 0.371 28.18807 H ? A ? 85 HE1 1
   ATOM 2568 HE3 B TRP A 172 ? 10.65359 3.55634 -15.43027 0.371 32.44343 H ? A ? 85 HE3 1
   ATOM 2569 HZ2 B TRP A 172 ? 7.95878 1.28885 -18.52683 0.371 27.88281 H ? A ? 85 HZ2 1
   ATOM 2570 HZ3 B TRP A 172 ? 8.37480 3.93801 -15.53129 0.371 28.49536 H ? A ? 85 HZ3 1
   ATOM 2571 HH2 B TRP A 172 ? 7.04944 2.81866 -17.06092 0.371 31.58476 H ? A ? 85 HH2 1
   ATOM 2572 N D TRP A 172 ? 15.11614 0.42053 -16.79571 0.629 22.10594 N ? A ? 85 N 1
   ATOM 2573 CA D TRP A 172 ? 14.61226 1.77937 -16.96921 0.629 22.27586 C ? A ? 85 CA 1
   ATOM 2574 C D TRP A 172 ? 15.66896 2.82854 -16.62938 0.629 26.42235 C ? A ? 85 C 1
   ATOM 2575 O D TRP A 172 ? 15.33975 3.92136 -16.16192 0.629 25.27291 O ? A ? 85 O 1
   ATOM 2576 CB D TRP A 172 ? 13.36338 1.99906 -16.11644 0.629 24.61916 C ? A ? 85 CB 1
   ATOM 2577 CG D TRP A 172 ? 12.08530 1.83867 -16.86230 0.629 27.91680 C ? A ? 85 CG 1
   ATOM 2578 CD1 D TRP A 172 ? 11.84775 1.00690 -17.91417 0.629 25.12420 C ? A ? 85 CD1 1
   ATOM 2579 CD2 D TRP A 172 ? 10.86504 2.54669 -16.62195 0.629 24.52783 C ? A ? 85 CD2 1
   ATOM 2580 NE1 D TRP A 172 ? 10.55173 1.14596 -18.34295 0.629 25.67823 N ? A ? 85 NE1 1
   ATOM 2581 CE2 D TRP A 172 ? 9.92421 2.08561 -17.56521 0.629 25.72839 C ? A ? 85 CE2 1
   ATOM 2582 CE3 D TRP A 172 ? 10.47619 3.52243 -15.70018 0.629 26.21769 C ? A ? 85 CE3 1
   ATOM 2583 CZ2 D TRP A 172 ? 8.62169 2.56747 -17.61508 0.629 22.89214 C ? A ? 85 CZ2 1
   ATOM 2584 CZ3 D TRP A 172 ? 9.17597 3.99836 -15.74869 0.629 19.64215 C ? A ? 85 CZ3 1
   ATOM 2585 CH2 D TRP A 172 ? 8.26690 3.52180 -16.70035 0.629 26.86109 C ? A ? 85 CH2 1
   ATOM 2586 H D TRP A 172 ? 15.50566 0.29051 -16.04009 0.629 26.48380 H ? A ? 85 H 1
   ATOM 2587 HA D TRP A 172 ? 14.37908 1.89702 -17.90339 0.629 26.68770 H ? A ? 85 HA 1
   ATOM 2588 HB2 D TRP A 172 ? 13.36461 1.35478 -15.39132 0.629 29.49966 H ? A ? 85 HB2 1
   ATOM 2589 HB3 D TRP A 172 ? 13.38532 2.90062 -15.75923 0.629 29.49966 H ? A ? 85 HB3 1
   ATOM 2590 HD1 D TRP A 172 ? 12.47308 0.42863 -18.28762 0.629 30.10570 H ? A ? 85 HD1 1
   ATOM 2591 HE1 D TRP A 172 ? 10.19142 0.71416 -18.99358 0.629 30.77054 H ? A ? 85 HE1 1
   ATOM 2592 HE3 D TRP A 172 ? 11.07708 3.84524 -15.06802 0.629 31.41789 H ? A ? 85 HE3 1
   ATOM 2593 HZ2 D TRP A 172 ? 8.01448 2.25358 -18.24569 0.629 27.42723 H ? A ? 85 HZ2 1
   ATOM 2594 HZ3 D TRP A 172 ? 8.90267 4.64514 -15.13887 0.629 23.52725 H ? A ? 85 HZ3 1
   ATOM 2595 HH2 D TRP A 172 ? 7.40130 3.86167 -16.71139 0.629 32.18997 H ? A ? 85 HH2 1
   ATOM 2596 N B TRP A 173 ? 16.85792 2.63448 -17.17257 0.371 28.62181 N ? A ? 86 N 1
   ATOM 2597 CA B TRP A 173 ? 17.95605 3.50195 -16.75710 0.371 25.75228 C ? A ? 86 CA 1
   ATOM 2598 C B TRP A 173 ? 17.84838 4.92488 -17.29543 0.371 26.77192 C ? A ? 86 C 1
   ATOM 2599 O B TRP A 173 ? 18.59825 5.78988 -16.83341 0.371 26.93312 O ? A ? 86 O 1
   ATOM 2600 CB B TRP A 173 ? 19.30460 2.90173 -17.17322 0.371 29.52995 C ? A ? 86 CB 1
   ATOM 2601 CG B TRP A 173 ? 19.38763 2.39897 -18.59472 0.371 30.15215 C ? A ? 86 CG 1
   ATOM 2602 CD1 B TRP A 173 ? 18.86685 1.23518 -19.08571 0.371 31.27986 C ? A ? 86 CD1 1
   ATOM 2603 CD2 B TRP A 173 ? 20.05799 3.03105 -19.69490 0.371 33.60156 C ? A ? 86 CD2 1
   ATOM 2604 NE1 B TRP A 173 ? 19.15705 1.11148 -20.42266 0.371 35.30978 N ? A ? 86 NE1 1
   ATOM 2605 CE2 B TRP A 173 ? 19.88988 2.19856 -20.82043 0.371 35.22372 C ? A ? 86 CE2 1
   ATOM 2606 CE3 B TRP A 173 ? 20.77693 4.22268 -19.83906 0.371 34.52692 C ? A ? 86 CE3 1
   ATOM 2607 CZ2 B TRP A 173 ? 20.41400 2.51883 -22.07286 0.371 34.45227 C ? A ? 86 CZ2 1
   ATOM 2608 CZ3 B TRP A 173 ? 21.30067 4.53591 -21.08532 0.371 34.99215 C ? A ? 86 CZ3 1
   ATOM 2609 CH2 B TRP A 173 ? 21.11372 3.68756 -22.18391 0.371 31.46654 C ? A ? 86 CH2 1
   ATOM 2610 H B TRP A 173 ? 17.08449 1.99885 -17.70572 0.371 34.30283 H ? A ? 86 H 1
   ATOM 2611 HA B TRP A 173 ? 17.93561 3.55281 -15.78865 0.371 30.85940 H ? A ? 86 HA 1
   ATOM 2612 HB2 B TRP A 173 ? 19.98634 3.58386 -17.06920 0.371 35.39261 H ? A ? 86 HB2 1
   ATOM 2613 HB3 B TRP A 173 ? 19.49581 2.15003 -16.59073 0.371 35.39261 H ? A ? 86 HB3 1
   ATOM 2614 HD1 B TRP A 173 ? 18.38512 0.61578 -18.58653 0.371 37.49249 H ? A ? 86 HD1 1
   ATOM 2615 HE1 B TRP A 173 ? 18.91766 0.45795 -20.92783 0.371 42.32840 H ? A ? 86 HE1 1
   ATOM 2616 HE3 B TRP A 173 ? 20.90118 4.79281 -19.11489 0.371 41.38897 H ? A ? 86 HE3 1
   ATOM 2617 HZ2 B TRP A 173 ? 20.29189 1.95817 -22.80474 0.371 41.29939 H ? A ? 86 HZ2 1
   ATOM 2618 HZ3 B TRP A 173 ? 21.78428 5.32295 -21.19295 0.371 41.94724 H ? A ? 86 HZ3 1
   ATOM 2619 HH2 B TRP A 173 ? 21.47395 3.92494 -23.00779 0.371 37.71651 H ? A ? 86 HH2 1
   ATOM 2620 N D TRP A 173 ? 16.94318 2.53120 -16.88995 0.629 28.10263 N ? A ? 86 N 1
   ATOM 2621 CA D TRP A 173 ? 18.01605 3.44232 -16.49598 0.629 25.57534 C ? A ? 86 CA 1
   ATOM 2622 C D TRP A 173 ? 17.80715 4.86295 -17.00946 0.629 25.86080 C ? A ? 86 C 1
   ATOM 2623 O D TRP A 173 ? 18.20459 5.82298 -16.34137 0.629 27.62602 O ? A ? 86 O 1
   ATOM 2624 CB D TRP A 173 ? 19.35708 2.91824 -17.00035 0.629 29.36505 C ? A ? 86 CB 1
   ATOM 2625 CG D TRP A 173 ? 19.42493 2.87093 -18.48590 0.629 29.84705 C ? A ? 86 CG 1
   ATOM 2626 CD1 D TRP A 173 ? 19.04557 1.83882 -19.28979 0.629 33.01763 C ? A ? 86 CD1 1
   ATOM 2627 CD2 D TRP A 173 ? 19.89036 3.90935 -19.35605 0.629 33.23836 C ? A ? 86 CD2 1
   ATOM 2628 NE1 D TRP A 173 ? 19.24862 2.16730 -20.60892 0.629 34.99978 N ? A ? 86 NE1 1
   ATOM 2629 CE2 D TRP A 173 ? 19.76811 3.43322 -20.67610 0.629 31.85975 C ? A ? 86 CE2 1
   ATOM 2630 CE3 D TRP A 173 ? 20.39984 5.19400 -19.14670 0.629 30.61723 C ? A ? 86 CE3 1
   ATOM 2631 CZ2 D TRP A 173 ? 20.13809 4.19594 -21.78365 0.629 32.86688 C ? A ? 86 CZ2 1
   ATOM 2632 CZ3 D TRP A 173 ? 20.76732 5.95044 -20.24745 0.629 35.72247 C ? A ? 86 CZ3 1
   ATOM 2633 CH2 D TRP A 173 ? 20.63349 5.44861 -21.54929 0.629 28.51065 C ? A ? 86 CH2 1
   ATOM 2634 H D TRP A 173 ? 17.20977 1.81733 -17.28860 0.629 33.67982 H ? A ? 86 H 1
   ATOM 2635 HA D TRP A 173 ? 18.03074 3.47639 -15.52669 0.629 30.64707 H ? A ? 86 HA 1
   ATOM 2636 HB2 D TRP A 173 ? 20.06472 3.50162 -16.68440 0.629 35.19473 H ? A ? 86 HB2 1
   ATOM 2637 HB3 D TRP A 173 ? 19.49322 2.01893 -16.66329 0.629 35.19473 H ? A ? 86 HB3 1
   ATOM 2638 HD1 D TRP A 173 ? 18.69946 1.02947 -18.98970 0.629 39.57782 H ? A ? 86 HD1 1
   ATOM 2639 HE1 D TRP A 173 ? 19.07744 1.66066 -21.28243 0.629 41.95639 H ? A ? 86 HE1 1
   ATOM 2640 HE3 D TRP A 173 ? 20.49029 5.53402 -18.28583 0.629 36.69733 H ? A ? 86 HE3 1
   ATOM 2641 HZ2 D TRP A 173 ? 20.05116 3.86515 -22.64847 0.629 39.39691 H ? A ? 86 HZ2 1
   ATOM 2642 HZ3 D TRP A 173 ? 21.10876 6.80612 -20.12045 0.629 42.82363 H ? A ? 86 HZ3 1
   ATOM 2643 HH2 D TRP A 173 ? 20.88725 5.97937 -22.26957 0.629 34.16944 H ? A ? 86 HH2 1
   ATOM 2644 N B ASN A 174 ? 16.94259 5.19902 -18.23613 0.371 26.54088 N ? A ? 87 N 1
   ATOM 2645 CA B ASN A 174 ? 16.79853 6.53027 -18.81784 0.371 28.27345 C ? A ? 87 CA 1
   ATOM 2646 C B ASN A 174 ? 15.55616 7.26458 -18.31908 0.371 26.54620 C ? A ? 87 C 1
   ATOM 2647 O B ASN A 174 ? 15.26579 8.36678 -18.79434 0.371 27.60192 O ? A ? 87 O 1
   ATOM 2648 CB B ASN A 174 ? 16.76708 6.43553 -20.34789 0.371 32.60044 C ? A ? 87 CB 1
   ATOM 2649 CG B ASN A 174 ? 16.70727 7.79599 -21.01797 0.371 31.65990 C ? A ? 87 CG 1
   ATOM 2650 OD1 B ASN A 174 ? 17.48935 8.69002 -20.69572 0.371 28.58184 O ? A ? 87 OD1 1
   ATOM 2651 ND2 B ASN A 174 ? 15.76428 7.96595 -21.94069 0.371 36.30131 N ? A ? 87 ND2 1
   ATOM 2652 H B ASN A 174 ? 16.39309 4.62039 -18.55682 0.371 31.80571 H ? A ? 87 H 1
   ATOM 2653 HA B ASN A 174 ? 17.57180 7.05699 -18.56185 0.371 33.88480 H ? A ? 87 HA 1
   ATOM 2654 HB2 B ASN A 174 ? 17.57016 5.98546 -20.65350 0.371 39.07719 H ? A ? 87 HB2 1
   ATOM 2655 HB3 B ASN A 174 ? 15.98227 5.93332 -20.61762 0.371 39.07719 H ? A ? 87 HB3 1
   ATOM 2656 HD21 B ASN A 174 ? 15.69170 8.72015 -22.34752 0.371 43.51823 H ? A ? 87 HD21 1
   ATOM 2657 HD22 B ASN A 174 ? 15.22721 7.32161 -22.13041 0.371 43.51823 H ? A ? 87 HD22 1
   ATOM 2658 N D ASN A 174 ? 17.20383 5.02867 -18.18816 0.629 27.04883 N ? A ? 87 N 1
   ATOM 2659 CA D ASN A 174 ? 17.09074 6.35406 -18.78844 0.629 28.21272 C ? A ? 87 CA 1
   ATOM 2660 C D ASN A 174 ? 15.79582 7.07430 -18.43083 0.629 25.67675 C ? A ? 87 C 1
   ATOM 2661 O D ASN A 174 ? 15.57018 8.18419 -18.91957 0.629 27.13706 O ? A ? 87 O 1
   ATOM 2662 CB D ASN A 174 ? 17.20866 6.26515 -20.31555 0.629 33.34115 C ? A ? 87 CB 1
   ATOM 2663 CG D ASN A 174 ? 17.71933 7.55566 -20.93160 0.629 29.09461 C ? A ? 87 CG 1
   ATOM 2664 OD1 D ASN A 174 ? 18.52294 8.26454 -20.32572 0.629 28.92309 O ? A ? 87 OD1 1
   ATOM 2665 ND2 D ASN A 174 ? 17.25280 7.87118 -22.13647 0.629 31.14261 N ? A ? 87 ND2 1
   ATOM 2666 H D ASN A 174 ? 16.85650 4.39370 -18.65269 0.629 32.41525 H ? A ? 87 H 1
   ATOM 2667 HA D ASN A 174 ? 17.82951 6.88968 -18.45945 0.629 33.81193 H ? A ? 87 HA 1
   ATOM 2668 HB2 D ASN A 174 ? 17.82841 5.55525 -20.54547 0.629 39.96605 H ? A ? 87 HB2 1
   ATOM 2669 HB3 D ASN A 174 ? 16.33439 6.07688 -20.69120 0.629 39.96605 H ? A ? 87 HB3 1
   ATOM 2670 HD21 D ASN A 174 ? 17.51471 8.59313 -22.52348 0.629 37.32779 H ? A ? 87 HD21 1
   ATOM 2671 HD22 D ASN A 174 ? 16.68921 7.35324 -22.52853 0.629 37.32779 H ? A ? 87 HD22 1
   ATOM 2672 N B ALA A 175 ? 14.83073 6.70201 -17.35809 0.371 29.29366 N ? A ? 88 N 1
   ATOM 2673 CA B ALA A 175 ? 13.55581 7.27343 -16.95634 0.371 26.32823 C ? A ? 88 CA 1
   ATOM 2674 C B ALA A 175 ? 13.74466 8.48442 -16.04560 0.371 23.70819 C ? A ? 88 C 1
   ATOM 2675 O B ALA A 175 ? 14.81015 8.70645 -15.46303 0.371 24.95500 O ? A ? 88 O 1
   ATOM 2676 CB B ALA A 175 ? 12.70179 6.22714 -16.24101 0.371 26.93250 C ? A ? 88 CB 1
   ATOM 2677 H B ALA A 175 ? 15.05540 5.99273 -16.92676 0.371 35.10906 H ? A ? 88 H 1
   ATOM 2678 HA B ALA A 175 ? 13.08770 7.57015 -17.75241 0.371 31.55054 H ? A ? 88 HA 1
   ATOM 2679 HB1 B ALA A 175 ? 11.86143 6.63282 -15.97620 0.371 32.27567 H ? A ? 88 HB1 1
   ATOM 2680 HB2 B ALA A 175 ? 12.53582 5.48752 -16.84626 0.371 32.27567 H ? A ? 88 HB2 1
   ATOM 2681 HB3 B ALA A 175 ? 13.17870 5.91248 -15.45715 0.371 32.27567 H ? A ? 88 HB3 1
   ATOM 2682 N D ALA A 175 ? 14.95674 6.49321 -17.58071 0.629 29.73468 N ? A ? 88 N 1
   ATOM 2683 CA D ALA A 175 ? 13.66301 7.07685 -17.26767 0.629 26.64997 C ? A ? 88 CA 1
   ATOM 2684 C D ALA A 175 ? 13.79177 8.21101 -16.25061 0.629 23.12571 C ? A ? 88 C 1
   ATOM 2685 O D ALA A 175 ? 14.82298 8.38794 -15.59637 0.629 26.21894 O ? A ? 88 O 1
   ATOM 2686 CB D ALA A 175 ? 12.71640 6.00599 -16.72624 0.629 29.13405 C ? A ? 88 CB 1
   ATOM 2687 H D ALA A 175 ? 15.11601 5.75475 -17.16974 0.629 35.63827 H ? A ? 88 H 1
   ATOM 2688 HA D ALA A 175 ? 13.28409 7.44975 -18.07901 0.629 31.93663 H ? A ? 88 HA 1
   ATOM 2689 HB1 D ALA A 175 ? 11.86422 6.41686 -16.51206 0.629 34.91752 H ? A ? 88 HB1 1
   ATOM 2690 HB2 D ALA A 175 ? 12.59310 5.32209 -17.40298 0.629 34.91752 H ? A ? 88 HB2 1
   ATOM 2691 HB3 D ALA A 175 ? 13.10511 5.61523 -15.92804 0.629 34.91752 H ? A ? 88 HB3 1
   ATOM 2692 N B ASN A 176 ? 12.68257 9.28255 -15.94561 0.371 23.69968 N ? A ? 89 N 1
   ATOM 2693 CA B ASN A 176 ? 12.58113 10.31752 -14.92304 0.371 24.97754 C ? A ? 89 CA 1
   ATOM 2694 C B ASN A 176 ? 12.33492 9.64189 -13.57930 0.371 23.60052 C ? A ? 89 C 1
   ATOM 2695 O B ASN A 176 ? 11.26063 9.07544 -13.35276 0.371 21.60860 O ? A ? 89 O 1
   ATOM 2696 CB B ASN A 176 ? 11.45013 11.28813 -15.25434 0.371 26.14443 C ? A ? 89 CB 1
   ATOM 2697 CG B ASN A 176 ? 11.68881 12.05851 -16.54298 0.371 26.88722 C ? A ? 89 CG 1
   ATOM 2698 OD1 B ASN A 176 ? 12.04457 13.23528 -16.51644 0.371 26.79881 O ? A ? 89 OD1 1
   ATOM 2699 ND2 B ASN A 176 ? 11.47955 11.40060 -17.67679 0.371 27.86105 N ? A ? 89 ND2 1
   ATOM 2700 H B ASN A 176 ? 11.99898 9.24289 -16.46593 0.371 28.39628 H ? A ? 89 H 1
   ATOM 2701 HA B ASN A 176 ? 13.40760 10.82401 -14.88671 0.371 29.92971 H ? A ? 89 HA 1
   ATOM 2702 HB2 B ASN A 176 ? 10.62455 10.78855 -15.35301 0.371 31.32998 H ? A ? 89 HB2 1
   ATOM 2703 HB3 B ASN A 176 ? 11.36473 11.93095 -14.53296 0.371 31.32998 H ? A ? 89 HB3 1
   ATOM 2704 HD21 B ASN A 176 ? 11.60142 11.79469 -18.43140 0.371 33.38992 H ? A ? 89 HD21 1
   ATOM 2705 HD22 B ASN A 176 ? 11.22213 10.58028 -17.65671 0.371 33.38992 H ? A ? 89 HD22 1
   ATOM 2706 N D ASN A 176 ? 12.72262 9.00069 -16.14874 0.629 23.57567 N ? A ? 89 N 1
   ATOM 2707 CA D ASN A 176 ? 12.57677 9.96256 -15.06440 0.629 24.69643 C ? A ? 89 CA 1
   ATOM 2708 C D ASN A 176 ? 12.30579 9.21998 -13.76034 0.629 22.49327 C ? A ? 89 C 1
   ATOM 2709 O D ASN A 176 ? 11.48994 8.29438 -13.71797 0.629 21.73164 O ? A ? 89 O 1
   ATOM 2710 CB D ASN A 176 ? 11.42955 10.93350 -15.36084 0.629 25.79655 C ? A ? 89 CB 1
   ATOM 2711 CG D ASN A 176 ? 11.63254 11.71931 -16.65277 0.629 26.81811 C ? A ? 89 CG 1
   ATOM 2712 OD1 D ASN A 176 ? 12.30638 12.74722 -16.66733 0.629 27.11678 O ? A ? 89 OD1 1
   ATOM 2713 ND2 D ASN A 176 ? 11.02375 11.24781 -17.73837 0.629 26.22162 N ? A ? 89 ND2 1
   ATOM 2714 H D ASN A 176 ? 12.06308 8.99731 -16.70065 0.629 28.24746 H ? A ? 89 H 1
   ATOM 2715 HA D ASN A 176 ? 13.39000 10.48311 -14.97182 0.629 29.59238 H ? A ? 89 HA 1
   ATOM 2716 HB2 D ASN A 176 ? 10.60430 10.43046 -15.44347 0.629 30.91252 H ? A ? 89 HB2 1
   ATOM 2717 HB3 D ASN A 176 ? 11.35876 11.56965 -14.63201 0.629 30.91252 H ? A ? 89 HB3 1
   ATOM 2718 HD21 D ASN A 176 ? 11.10826 11.65636 -18.49040 0.629 31.42260 H ? A ? 89 HD21 1
   ATOM 2719 HD22 D ASN A 176 ? 10.54587 10.53460 -17.68781 0.629 31.42260 H ? A ? 89 HD22 1
   ATOM 2720 N B MET A 177 ? 13.32466 9.69783 -12.69054 0.371 22.62741 N ? A ? 90 N 1
   ATOM 2721 CA B MET A 177 ? 13.27796 8.99169 -11.41569 0.371 24.31981 C ? A ? 90 CA 1
   ATOM 2722 C B MET A 177 ? 12.65668 9.86051 -10.33133 0.371 23.38122 C ? A ? 90 C 1
   ATOM 2723 O B MET A 177 ? 12.91398 11.06427 -10.25908 0.371 23.16455 O ? A ? 90 O 1
   ATOM 2724 CB B MET A 177 ? 14.68732 8.58311 -10.98158 0.371 23.29930 C ? A ? 90 CB 1
   ATOM 2725 CG B MET A 177 ? 15.46529 7.80191 -12.02485 0.371 25.45743 C ? A ? 90 CG 1
   ATOM 2726 SD B MET A 177 ? 14.76668 6.17073 -12.30323 0.371 24.76923 S ? A ? 90 SD 1
   ATOM 2727 CE B MET A 177 ? 15.88594 5.52923 -13.54781 0.371 26.14139 C ? A ? 90 CE 1
   ATOM 2728 H B MET A 177 ? 14.04831 10.14783 -12.80647 0.371 27.10956 H ? A ? 90 H 1
   ATOM 2729 HA B MET A 177 ? 12.73812 8.19368 -11.52819 0.371 29.14043 H ? A ? 90 HA 1
   ATOM 2730 HB2 B MET A 177 ? 15.19307 9.38568 -10.77907 0.371 27.91582 H ? A ? 90 HB2 1
   ATOM 2731 HB3 B MET A 177 ? 14.61767 8.02638 -10.19032 0.371 27.91582 H ? A ? 90 HB3 1
   ATOM 2732 HG2 B MET A 177 ? 15.44784 8.28660 -12.86489 0.371 30.50558 H ? A ? 90 HG2 1
   ATOM 2733 HG3 B MET A 177 ? 16.38093 7.69227 -11.72404 0.371 30.50558 H ? A ? 90 HG3 1
   ATOM 2734 HE1 B MET A 177 ? 15.61351 4.62858 -13.78342 0.371 31.32633 H ? A ? 90 HE1 1
   ATOM 2735 HE2 B MET A 177 ? 15.84940 6.10125 -14.33035 0.371 31.32633 H ? A ? 90 HE2 1
   ATOM 2736 HE3 B MET A 177 ? 16.78646 5.51883 -13.18745 0.371 31.32633 H ? A ? 90 HE3 1
   ATOM 2737 N D MET A 177 ? 12.97779 9.64077 -12.68637 0.629 22.10463 N ? A ? 90 N 1
   ATOM 2738 CA D MET A 177 ? 13.02116 8.88797 -11.43309 0.629 23.87573 C ? A ? 90 CA 1
   ATOM 2739 C D MET A 177 ? 12.44894 9.71265 -10.29063 0.629 23.63319 C ? A ? 90 C 1
   ATOM 2740 O D MET A 177 ? 12.95586 10.79958 -9.98959 0.629 20.94210 O ? A ? 90 O 1
   ATOM 2741 CB D MET A 177 ? 14.45696 8.47900 -11.09808 0.629 23.51682 C ? A ? 90 CB 1
   ATOM 2742 CG D MET A 177 ? 15.12588 7.65006 -12.17337 0.629 24.06440 C ? A ? 90 CG 1
   ATOM 2743 SD D MET A 177 ? 14.24253 6.11957 -12.50880 0.629 27.05878 S ? A ? 90 SD 1
   ATOM 2744 CE D MET A 177 ? 15.46498 5.25092 -13.49030 0.629 26.40924 C ? A ? 90 CE 1
   ATOM 2745 H D MET A 177 ? 13.42514 10.37480 -12.66047 0.629 26.48222 H ? A ? 90 H 1
   ATOM 2746 HA D MET A 177 ? 12.47201 8.09625 -11.54499 0.629 28.60754 H ? A ? 90 HA 1
   ATOM 2747 HB2 D MET A 177 ? 14.98728 9.28115 -10.97073 0.629 28.17685 H ? A ? 90 HB2 1
   ATOM 2748 HB3 D MET A 177 ? 14.44865 7.95385 -10.28258 0.629 28.17685 H ? A ? 90 HB3 1
   ATOM 2749 HG2 D MET A 177 ? 15.16044 8.16439 -12.99506 0.629 28.83394 H ? A ? 90 HG2 1
   ATOM 2750 HG3 D MET A 177 ? 16.02410 7.42288 -11.88615 0.629 28.83394 H ? A ? 90 HG3 1
   ATOM 2751 HE1 D MET A 177 ? 15.11943 4.37462 -13.72180 0.629 31.64775 H ? A ? 90 HE1 1
   ATOM 2752 HE2 D MET A 177 ? 15.64243 5.76010 -14.29661 0.629 31.64775 H ? A ? 90 HE2 1
   ATOM 2753 HE3 D MET A 177 ? 16.27927 5.15886 -12.97130 0.629 31.64775 H ? A ? 90 HE3 1
   ATOM 2754 N B VAL A 178 ? 11.85060 9.24170 -9.47141 0.371 21.32031 N ? A ? 91 N 1
   ATOM 2755 CA B VAL A 178 ? 11.32822 9.95458 -8.31252 0.371 21.70462 C ? A ? 91 CA 1
   ATOM 2756 C B VAL A 178 ? 11.18744 9.00638 -7.12768 0.371 21.63529 C ? A ? 91 C 1
   ATOM 2757 O B VAL A 178 ? 10.53218 7.96215 -7.21957 0.371 21.79435 O ? A ? 91 O 1
   ATOM 2758 CB B VAL A 178 ? 9.99128 10.65290 -8.63700 0.371 24.01519 C ? A ? 91 CB 1
   ATOM 2759 CG1 B VAL A 178 ? 9.17543 9.83317 -9.59763 0.371 28.25260 C ? A ? 91 CG1 1
   ATOM 2760 CG2 B VAL A 178 ? 9.19502 10.92006 -7.36943 0.371 23.62392 C ? A ? 91 CG2 1
   ATOM 2761 H B VAL A 178 ? 11.59677 8.42269 -9.53773 0.371 25.54103 H ? A ? 91 H 1
   ATOM 2762 HA B VAL A 178 ? 11.97122 10.63591 -8.06106 0.371 26.00221 H ? A ? 91 HA 1
   ATOM 2763 HB B VAL A 178 ? 10.19129 11.50440 -9.05633 0.371 28.77489 H ? A ? 91 HB 1
   ATOM 2764 HG11 B VAL A 178 ? 8.23571 9.93270 -9.37873 0.371 33.85979 H ? A ? 91 HG11 1
   ATOM 2765 HG12 B VAL A 178 ? 9.33995 10.14799 -10.50025 0.371 33.85979 H ? A ? 91 HG12 1
   ATOM 2766 HG13 B VAL A 178 ? 9.43653 8.90226 -9.51926 0.371 33.85979 H ? A ? 91 HG13 1
   ATOM 2767 HG21 B VAL A 178 ? 8.51906 11.59013 -7.55645 0.371 28.30536 H ? A ? 91 HG21 1
   ATOM 2768 HG22 B VAL A 178 ? 8.77274 10.09544 -7.08206 0.371 28.30536 H ? A ? 91 HG22 1
   ATOM 2769 HG23 B VAL A 178 ? 9.79714 11.24107 -6.68001 0.371 28.30536 H ? A ? 91 HG23 1
   ATOM 2770 N D VAL A 178 ? 11.42632 9.17569 -9.62965 0.629 20.30681 N ? A ? 91 N 1
   ATOM 2771 CA D VAL A 178 ? 10.80825 9.82308 -8.48268 0.629 20.46551 C ? A ? 91 CA 1
   ATOM 2772 C D VAL A 178 ? 10.82298 8.84645 -7.31475 0.629 21.94142 C ? A ? 91 C 1
   ATOM 2773 O D VAL A 178 ? 10.50471 7.66360 -7.47986 0.629 21.69440 O ? A ? 91 O 1
   ATOM 2774 CB D VAL A 178 ? 9.37408 10.29414 -8.79318 0.629 20.68889 C ? A ? 91 CB 1
   ATOM 2775 CG1 D VAL A 178 ? 8.74139 10.93382 -7.58128 0.629 21.15088 C ? A ? 91 CG1 1
   ATOM 2776 CG2 D VAL A 178 ? 9.39415 11.28528 -9.95795 0.629 16.93874 C ? A ? 91 CG2 1
   ATOM 2777 H D VAL A 178 ? 11.06790 8.42102 -9.83362 0.629 24.32483 H ? A ? 91 H 1
   ATOM 2778 HA D VAL A 178 ? 11.33046 10.60060 -8.23037 0.629 24.51528 H ? A ? 91 HA 1
   ATOM 2779 HB D VAL A 178 ? 8.83875 9.52366 -9.03949 0.629 24.78334 H ? A ? 91 HB 1
   ATOM 2780 HG11 D VAL A 178 ? 7.90289 11.34534 -7.84293 0.629 25.33771 H ? A ? 91 HG11 1
   ATOM 2781 HG12 D VAL A 178 ? 8.57989 10.25078 -6.91175 0.629 25.33771 H ? A ? 91 HG12 1
   ATOM 2782 HG13 D VAL A 178 ? 9.34426 11.60685 -7.22847 0.629 25.33771 H ? A ? 91 HG13 1
   ATOM 2783 HG21 D VAL A 178 ? 8.48738 11.57851 -10.13875 0.629 20.28315 H ? A ? 91 HG21 1
   ATOM 2784 HG22 D VAL A 178 ? 9.94567 12.04570 -9.71608 0.629 20.28315 H ? A ? 91 HG22 1
   ATOM 2785 HG23 D VAL A 178 ? 9.76183 10.84557 -10.74048 0.629 20.28315 H ? A ? 91 HG23 1
   ATOM 2786 N B PHE A 179 ? 11.81948 9.36879 -6.01329 0.371 22.95111 N ? A ? 92 N 1
   ATOM 2787 CA B PHE A 179 ? 11.67607 8.66088 -4.74799 0.371 23.84465 C ? A ? 92 CA 1
   ATOM 2788 C B PHE A 179 ? 10.58995 9.34798 -3.93462 0.371 20.52571 C ? A ? 92 C 1
   ATOM 2789 O B PHE A 179 ? 10.62262 10.56686 -3.76086 0.371 20.56780 O ? A ? 92 O 1
   ATOM 2790 CB B PHE A 179 ? 13.00585 8.66439 -3.98503 0.371 22.51915 C ? A ? 92 CB 1
   ATOM 2791 CG B PHE A 179 ? 12.99727 7.86132 -2.71032 0.371 24.31708 C ? A ? 92 CG 1
   ATOM 2792 CD1 B PHE A 179 ? 13.31517 6.51433 -2.72340 0.371 24.93645 C ? A ? 92 CD1 1
   ATOM 2793 CD2 B PHE A 179 ? 12.70766 8.46206 -1.49676 0.371 25.34309 C ? A ? 92 CD2 1
   ATOM 2794 CE1 B PHE A 179 ? 13.32306 5.77557 -1.55624 0.371 27.20706 C ? A ? 92 CE1 1
   ATOM 2795 CE2 B PHE A 179 ? 12.71567 7.72566 -0.32197 0.371 25.16610 C ? A ? 92 CE2 1
   ATOM 2796 CZ B PHE A 179 ? 13.02273 6.38277 -0.35428 0.371 24.58110 C ? A ? 92 CZ 1
   ATOM 2797 H B PHE A 179 ? 12.35252 10.04196 -5.96520 0.371 27.49799 H ? A ? 92 H 1
   ATOM 2798 HA B PHE A 179 ? 11.42178 7.73691 -4.89799 0.371 28.57024 H ? A ? 92 HA 1
   ATOM 2799 HB2 B PHE A 179 ? 13.69307 8.29330 -4.56028 0.371 26.97964 H ? A ? 92 HB2 1
   ATOM 2800 HB3 B PHE A 179 ? 13.22638 9.58000 -3.75280 0.371 26.97964 H ? A ? 92 HB3 1
   ATOM 2801 HD1 B PHE A 179 ? 13.52641 6.10086 -3.52921 0.371 29.88040 H ? A ? 92 HD1 1
   ATOM 2802 HD2 B PHE A 179 ? 12.50556 9.36943 -1.46940 0.371 30.36837 H ? A ? 92 HD2 1
   ATOM 2803 HE1 B PHE A 179 ? 13.53071 4.86938 -1.58062 0.371 32.60513 H ? A ? 92 HE1 1
   ATOM 2804 HE2 B PHE A 179 ? 12.51400 8.13768 0.48702 0.371 30.15598 H ? A ? 92 HE2 1
   ATOM 2805 HZ B PHE A 179 ? 13.02753 5.88677 0.43240 0.371 29.45398 H ? A ? 92 HZ 1
   ATOM 2806 N D PHE A 179 ? 11.21935 9.34069 -6.14541 0.629 21.60137 N ? A ? 92 N 1
   ATOM 2807 CA D PHE A 179 ? 11.22738 8.57764 -4.90120 0.629 21.36286 C ? A ? 92 CA 1
   ATOM 2808 C D PHE A 179 ? 10.41548 9.38826 -3.90708 0.629 20.65401 C ? A ? 92 C 1
   ATOM 2809 O D PHE A 179 ? 10.84289 10.47096 -3.49715 0.629 21.82646 O ? A ? 92 O 1
   ATOM 2810 CB D PHE A 179 ? 12.65931 8.34484 -4.40004 0.629 23.41332 C ? A ? 92 CB 1
   ATOM 2811 CG D PHE A 179 ? 12.74922 7.61909 -3.07701 0.629 24.73420 C ? A ? 92 CG 1
   ATOM 2812 CD1 D PHE A 179 ? 12.54491 8.29024 -1.88223 0.629 23.71135 C ? A ? 92 CD1 1
   ATOM 2813 CD2 D PHE A 179 ? 13.07879 6.27361 -3.03061 0.629 26.33409 C ? A ? 92 CD2 1
   ATOM 2814 CE1 D PHE A 179 ? 12.64356 7.62535 -0.66582 0.629 26.26010 C ? A ? 92 CE1 1
   ATOM 2815 CE2 D PHE A 179 ? 13.18073 5.60654 -1.82004 0.629 26.88414 C ? A ? 92 CE2 1
   ATOM 2816 CZ D PHE A 179 ? 12.96075 6.28436 -0.63766 0.629 24.83542 C ? A ? 92 CZ 1
   ATOM 2817 H D PHE A 179 ? 11.49902 10.14756 -6.04372 0.629 25.87830 H ? A ? 92 H 1
   ATOM 2818 HA D PHE A 179 ? 10.81932 7.70618 -5.02341 0.629 25.59209 H ? A ? 92 HA 1
   ATOM 2819 HB2 D PHE A 179 ? 13.13478 7.81421 -5.05827 0.629 28.05264 H ? A ? 92 HB2 1
   ATOM 2820 HB3 D PHE A 179 ? 13.09286 9.20581 -4.29205 0.629 28.05264 H ? A ? 92 HB3 1
   ATOM 2821 HD1 D PHE A 179 ? 12.33916 9.19711 -1.89441 0.629 28.41028 H ? A ? 92 HD1 1
   ATOM 2822 HD2 D PHE A 179 ? 13.23369 5.81195 -3.82294 0.629 31.55757 H ? A ? 92 HD2 1
   ATOM 2823 HE1 D PHE A 179 ? 12.49559 8.08512 0.12892 0.629 31.46878 H ? A ? 92 HE1 1
   ATOM 2824 HE2 D PHE A 179 ? 13.39734 4.70226 -1.80424 0.629 32.21763 H ? A ? 92 HE2 1
   ATOM 2825 HZ D PHE A 179 ? 13.02638 5.83753 0.17532 0.629 29.75917 H ? A ? 92 HZ 1
   ATOM 2826 N B ILE A 180 ? 9.62168 8.57531 -3.45692 0.371 21.19969 N ? A ? 93 N 1
   ATOM 2827 CA B ILE A 180 ? 8.54995 9.12440 -2.63192 0.371 19.84359 C ? A ? 93 CA 1
   ATOM 2828 C B ILE A 180 ? 8.72280 8.57123 -1.22235 0.371 21.50669 C ? A ? 93 C 1
   ATOM 2829 O B ILE A 180 ? 8.32205 7.43097 -0.94948 0.371 19.97874 O ? A ? 93 O 1
   ATOM 2830 CB B ILE A 180 ? 7.15769 8.79473 -3.18994 0.371 18.45072 C ? A ? 93 CB 1
   ATOM 2831 CG1 B ILE A 180 ? 7.09793 9.08525 -4.69014 0.371 21.71972 C ? A ? 93 CG1 1
   ATOM 2832 CG2 B ILE A 180 ? 6.09997 9.62108 -2.46443 0.371 19.35989 C ? A ? 93 CG2 1
   ATOM 2833 CD1 B ILE A 180 ? 5.72251 8.91771 -5.29134 0.371 22.27445 C ? A ? 93 CD1 1
   ATOM 2834 H B ILE A 180 ? 9.56223 7.72874 -3.59618 0.371 25.39630 H ? A ? 93 H 1
   ATOM 2835 HA B ILE A 180 ? 8.62781 10.09108 -2.61253 0.371 23.76896 H ? A ? 93 HA 1
   ATOM 2836 HB B ILE A 180 ? 6.98684 7.85053 -3.04781 0.371 22.09753 H ? A ? 93 HB 1
   ATOM 2837 HG12 B ILE A 180 ? 7.37674 10.00197 -4.84111 0.371 26.02033 H ? A ? 93 HG12 1
   ATOM 2838 HG13 B ILE A 180 ? 7.69729 8.47630 -5.14933 0.371 26.02033 H ? A ? 93 HG13 1
   ATOM 2839 HG21 B ILE A 180 ? 5.25326 9.14894 -2.49695 0.371 23.18854 H ? A ? 93 HG21 1
   ATOM 2840 HG22 B ILE A 180 ? 6.37412 9.74551 -1.54233 0.371 23.18854 H ? A ? 93 HG22 1
   ATOM 2841 HG23 B ILE A 180 ? 6.01577 10.48190 -2.90351 0.371 23.18854 H ? A ? 93 HG23 1
   ATOM 2842 HD11 B ILE A 180 ? 5.78714 9.00045 -6.25565 0.371 26.68600 H ? A ? 93 HD11 1
   ATOM 2843 HD12 B ILE A 180 ? 5.37998 8.04104 -5.05678 0.371 26.68600 H ? A ? 93 HD12 1
   ATOM 2844 HD13 B ILE A 180 ? 5.13768 9.60656 -4.93871 0.371 26.68600 H ? A ? 93 HD13 1
   ATOM 2845 N D ILE A 180 ? 9.23321 8.89094 -3.55236 0.629 20.60621 N ? A ? 93 N 1
   ATOM 2846 CA D ILE A 180 ? 8.34365 9.56861 -2.61958 0.629 20.13359 C ? A ? 93 CA 1
   ATOM 2847 C D ILE A 180 ? 8.63715 9.01527 -1.22063 0.629 22.52902 C ? A ? 93 C 1
   ATOM 2848 O D ILE A 180 ? 8.36617 7.82885 -0.97555 0.629 19.18698 O ? A ? 93 O 1
   ATOM 2849 CB D ILE A 180 ? 6.86865 9.37621 -2.98753 0.629 18.71847 C ? A ? 93 CB 1
   ATOM 2850 CG1 D ILE A 180 ? 6.62173 9.70951 -4.46124 0.629 16.21997 C ? A ? 93 CG1 1
   ATOM 2851 CG2 D ILE A 180 ? 5.99811 10.27566 -2.12956 0.629 20.46767 C ? A ? 93 CG2 1
   ATOM 2852 CD1 D ILE A 180 ? 5.18427 9.52228 -4.88185 0.629 20.74539 C ? A ? 93 CD1 1
   ATOM 2853 H D ILE A 180 ? 8.91946 8.14607 -3.84620 0.629 24.68411 H ? A ? 93 H 1
   ATOM 2854 HA D ILE A 180 ? 8.53466 10.51956 -2.63063 0.629 24.11698 H ? A ? 93 HA 1
   ATOM 2855 HB D ILE A 180 ? 6.64532 8.44527 -2.83144 0.629 22.41882 H ? A ? 93 HB 1
   ATOM 2856 HG12 D ILE A 180 ? 6.85976 10.63679 -4.61743 0.629 19.42062 H ? A ? 93 HG12 1
   ATOM 2857 HG13 D ILE A 180 ? 7.17122 9.12888 -5.01064 0.629 19.42062 H ? A ? 93 HG13 1
   ATOM 2858 HG21 D ILE A 180 ? 5.08306 9.95567 -2.16397 0.629 24.51787 H ? A ? 93 HG21 1
   ATOM 2859 HG22 D ILE A 180 ? 6.32291 10.25130 -1.21588 0.629 24.51787 H ? A ? 93 HG22 1
   ATOM 2860 HG23 D ILE A 180 ? 6.04488 11.18155 -2.47320 0.629 24.51787 H ? A ? 93 HG23 1
   ATOM 2861 HD11 D ILE A 180 ? 5.13921 9.49839 -5.85051 0.629 24.85113 H ? A ? 93 HD11 1
   ATOM 2862 HD12 D ILE A 180 ? 4.85396 8.68743 -4.51466 0.629 24.85113 H ? A ? 93 HD12 1
   ATOM 2863 HD13 D ILE A 180 ? 4.65738 10.26350 -4.54438 0.629 24.85113 H ? A ? 93 HD13 1
   ATOM 2864 N B PRO A 181 ? 9.32091 9.32711 -0.30841 0.371 20.52190 N ? A ? 94 N 1
   ATOM 2865 CA B PRO A 181 ? 9.49759 8.82308 1.05705 0.371 22.32782 C ? A ? 94 CA 1
   ATOM 2866 C B PRO A 181 ? 8.16758 8.51007 1.72630 0.371 21.49874 C ? A ? 94 C 1
   ATOM 2867 O B PRO A 181 ? 7.13157 9.10710 1.42371 0.371 22.82937 O ? A ? 94 O 1
   ATOM 2868 CB B PRO A 181 ? 10.22921 9.96763 1.76360 0.371 23.84491 C ? A ? 94 CB 1
   ATOM 2869 CG B PRO A 181 ? 10.94518 10.68022 0.67379 0.371 21.74506 C ? A ? 94 CG 1
   ATOM 2870 CD B PRO A 181 ? 10.03431 10.59682 -0.52286 0.371 23.47987 C ? A ? 94 CD 1
   ATOM 2871 HA B PRO A 181 ? 10.05045 8.02607 1.05785 0.371 26.75005 H ? A ? 94 HA 1
   ATOM 2872 HB2 B PRO A 181 ? 9.58943 10.55119 2.20067 0.371 28.57056 H ? A ? 94 HB2 1
   ATOM 2873 HB3 B PRO A 181 ? 10.85248 9.61105 2.41574 0.371 28.57056 H ? A ? 94 HB3 1
   ATOM 2874 HG2 B PRO A 181 ? 11.09702 11.60377 0.92855 0.371 26.05073 H ? A ? 94 HG2 1
   ATOM 2875 HG3 B PRO A 181 ? 11.79181 10.24202 0.49460 0.371 26.05073 H ? A ? 94 HG3 1
   ATOM 2876 HD2 B PRO A 181 ? 9.41522 11.34337 -0.53955 0.371 28.13250 H ? A ? 94 HD2 1
   ATOM 2877 HD3 B PRO A 181 ? 10.54603 10.57170 -1.34652 0.371 28.13250 H ? A ? 94 HD3 1
   ATOM 2878 N D PRO A 181 ? 9.17696 9.81022 -0.31091 0.629 19.72961 N ? A ? 94 N 1
   ATOM 2879 CA D PRO A 181 ? 9.42268 9.29480 1.04096 0.629 21.91925 C ? A ? 94 CA 1
   ATOM 2880 C D PRO A 181 ? 8.12731 8.88332 1.72425 0.629 21.45566 C ? A ? 94 C 1
   ATOM 2881 O D PRO A 181 ? 7.10487 9.56742 1.62736 0.629 21.87055 O ? A ? 94 O 1
   ATOM 2882 CB D PRO A 181 ? 10.08143 10.47481 1.75750 0.629 24.79805 C ? A ? 94 CB 1
   ATOM 2883 CG D PRO A 181 ? 10.58442 11.36608 0.68429 0.629 22.14279 C ? A ? 94 CG 1
   ATOM 2884 CD D PRO A 181 ? 9.64501 11.19492 -0.46903 0.629 21.63140 C ? A ? 94 CD 1
   ATOM 2885 HA D PRO A 181 ? 10.03305 8.54141 1.01359 0.629 26.25976 H ? A ? 94 HA 1
   ATOM 2886 HB2 D PRO A 181 ? 9.42515 10.93235 2.30599 0.629 29.71433 H ? A ? 94 HB2 1
   ATOM 2887 HB3 D PRO A 181 ? 10.81151 10.15557 2.31065 0.629 29.71433 H ? A ? 94 HB3 1
   ATOM 2888 HG2 D PRO A 181 ? 10.58200 12.28493 0.99510 0.629 26.52801 H ? A ? 94 HG2 1
   ATOM 2889 HG3 D PRO A 181 ? 11.48417 11.10229 0.43578 0.629 26.52801 H ? A ? 94 HG3 1
   ATOM 2890 HD2 D PRO A 181 ? 8.90536 11.81960 -0.40904 0.629 25.91435 H ? A ? 94 HD2 1
   ATOM 2891 HD3 D PRO A 181 ? 10.10852 11.30966 -1.31336 0.629 25.91435 H ? A ? 94 HD3 1
   ATOM 2892 N B TYR A 182 ? 8.22079 7.56014 2.65730 0.371 22.27788 N ? A ? 95 N 1
   ATOM 2893 CA B TYR A 182 ? 7.04944 7.00830 3.34002 0.371 20.59555 C ? A ? 95 CA 1
   ATOM 2894 C B TYR A 182 ? 6.97557 7.64765 4.72551 0.371 21.41351 C ? A ? 95 C 1
   ATOM 2895 O B TYR A 182 ? 7.58740 7.17243 5.68178 0.371 22.65946 O ? A ? 95 O 1
   ATOM 2896 CB B TYR A 182 ? 7.17457 5.48662 3.39709 0.371 18.48641 C ? A ? 95 CB 1
   ATOM 2897 CG B TYR A 182 ? 6.09887 4.74148 4.15726 0.371 20.31551 C ? A ? 95 CG 1
   ATOM 2898 CD1 B TYR A 182 ? 4.75246 4.90641 3.85359 0.371 21.99852 C ? A ? 95 CD1 1
   ATOM 2899 CD2 B TYR A 182 ? 6.43887 3.83409 5.15302 0.371 21.71723 C ? A ? 95 CD2 1
   ATOM 2900 CE1 B TYR A 182 ? 3.77749 4.20713 4.54192 0.371 18.51765 C ? A ? 95 CE1 1
   ATOM 2901 CE2 B TYR A 182 ? 5.47340 3.13114 5.84185 0.371 20.13017 C ? A ? 95 CE2 1
   ATOM 2902 CZ B TYR A 182 ? 4.14746 3.32162 5.53650 0.371 19.79770 C ? A ? 95 CZ 1
   ATOM 2903 OH B TYR A 182 ? 3.19222 2.61738 6.22731 0.371 19.18443 O ? A ? 95 OH 1
   ATOM 2904 H B TYR A 182 ? 8.95632 7.20260 2.92329 0.371 26.69012 H ? A ? 95 H 1
   ATOM 2905 HA B TYR A 182 ? 6.23310 7.23997 2.87010 0.371 24.67132 H ? A ? 95 HA 1
   ATOM 2906 HB2 B TYR A 182 ? 7.16270 5.15033 2.48733 0.371 22.14035 H ? A ? 95 HB2 1
   ATOM 2907 HB3 B TYR A 182 ? 8.02066 5.27085 3.81954 0.371 22.14035 H ? A ? 95 HB3 1
   ATOM 2908 HD1 B TYR A 182 ? 4.50365 5.49522 3.17809 0.371 26.35489 H ? A ? 95 HD1 1
   ATOM 2909 HD2 B TYR A 182 ? 7.33555 3.69822 5.35897 0.371 26.01734 H ? A ? 95 HD2 1
   ATOM 2910 HE1 B TYR A 182 ? 2.87902 4.33199 4.33683 0.371 22.17784 H ? A ? 95 HE1 1
   ATOM 2911 HE2 B TYR A 182 ? 5.71822 2.53155 6.50927 0.371 24.11286 H ? A ? 95 HE2 1
   ATOM 2912 HH B TYR A 182 ? 3.52898 2.27780 6.91787 0.371 22.97798 H ? A ? 95 HH 1
   ATOM 2913 N D TYR A 182 ? 8.18239 7.74287 2.41021 0.629 22.27770 N ? A ? 95 N 1
   ATOM 2914 CA D TYR A 182 ? 7.08494 7.26213 3.24448 0.629 20.26330 C ? A ? 95 CA 1
   ATOM 2915 C D TYR A 182 ? 7.14887 7.98894 4.58165 0.629 22.37411 C ? A ? 95 C 1
   ATOM 2916 O D TYR A 182 ? 8.06615 7.75910 5.37673 0.629 22.19779 O ? A ? 95 O 1
   ATOM 2917 CB D TYR A 182 ? 7.20324 5.74932 3.42672 0.629 18.39191 C ? A ? 95 CB 1
   ATOM 2918 CG D TYR A 182 ? 6.07424 5.05478 4.17574 0.629 20.74392 C ? A ? 95 CG 1
   ATOM 2919 CD1 D TYR A 182 ? 4.74926 5.44696 4.02218 0.629 21.65429 C ? A ? 95 CD1 1
   ATOM 2920 CD2 D TYR A 182 ? 6.33903 3.97311 5.00769 0.629 21.70110 C ? A ? 95 CD2 1
   ATOM 2921 CE1 D TYR A 182 ? 3.72612 4.79213 4.69822 0.629 19.78986 C ? A ? 95 CE1 1
   ATOM 2922 CE2 D TYR A 182 ? 5.32348 3.31299 5.68322 0.629 19.85891 C ? A ? 95 CE2 1
   ATOM 2923 CZ D TYR A 182 ? 4.02148 3.72969 5.52712 0.629 20.41772 C ? A ? 95 CZ 1
   ATOM 2924 OH D TYR A 182 ? 3.00587 3.08054 6.19269 0.629 20.65172 O ? A ? 95 OH 1
   ATOM 2925 H D TYR A 182 ? 8.86255 7.21659 2.40828 0.629 26.68990 H ? A ? 95 H 1
   ATOM 2926 HA D TYR A 182 ? 6.23083 7.45586 2.82752 0.629 24.27262 H ? A ? 95 HA 1
   ATOM 2927 HB2 D TYR A 182 ? 7.24932 5.34432 2.54652 0.629 22.02696 H ? A ? 95 HB2 1
   ATOM 2928 HB3 D TYR A 182 ? 8.02031 5.56979 3.91771 0.629 22.02696 H ? A ? 95 HB3 1
   ATOM 2929 HD1 D TYR A 182 ? 4.54436 6.15796 3.45881 0.629 25.94181 H ? A ? 95 HD1 1
   ATOM 2930 HD2 D TYR A 182 ? 7.21709 3.68557 5.11371 0.629 25.99798 H ? A ? 95 HD2 1
   ATOM 2931 HE1 D TYR A 182 ? 2.84485 5.06958 4.59195 0.629 23.70449 H ? A ? 95 HE1 1
   ATOM 2932 HE2 D TYR A 182 ? 5.52122 2.59335 6.23812 0.629 23.78736 H ? A ? 95 HE2 1
   ATOM 2933 HH D TYR A 182 ? 3.32683 2.55047 6.75979 0.629 24.73872 H ? A ? 95 HH 1
   ATOM 2934 N B CYS A 183 ? 6.22081 8.74668 4.83004 0.371 22.43671 N ? A ? 96 N 1
   ATOM 2935 CA B CYS A 183 ? 6.17322 9.54810 6.04951 0.371 24.05694 C ? A ? 96 CA 1
   ATOM 2936 C B CYS A 183 ? 4.76034 9.66990 6.61484 0.371 22.83996 C ? A ? 96 C 1
   ATOM 2937 O B CYS A 183 ? 4.48942 10.58468 7.40068 0.371 22.67712 O ? A ? 96 O 1
   ATOM 2938 CB B CYS A 183 ? 6.75909 10.93853 5.79047 0.371 23.27447 C ? A ? 96 CB 1
   ATOM 2939 SG B CYS A 183 ? 5.83482 11.93195 4.59109 0.371 24.28426 S ? A ? 96 SG 1
   ATOM 2940 H B CYS A 183 ? 5.72238 9.04921 4.19787 0.371 26.88071 H ? A ? 96 H 1
   ATOM 2941 HA B CYS A 183 ? 6.71452 9.10753 6.72315 0.371 28.82499 H ? A ? 96 HA 1
   ATOM 2942 HB2 B CYS A 183 ? 6.77340 11.42839 6.62757 0.371 27.88603 H ? A ? 96 HB2 1
   ATOM 2943 HB3 B CYS A 183 ? 7.66191 10.83487 5.45126 0.371 27.88603 H ? A ? 96 HB3 1
   ATOM 2944 HG B CYS A 183 ? 6.35771 13.00719 4.48884 0.371 29.09778 H ? A ? 96 HG 1
   ATOM 2945 N D CYS A 183 ? 6.19540 8.88830 4.82734 0.629 22.38252 N ? A ? 96 N 1
   ATOM 2946 CA D CYS A 183 ? 6.15973 9.59089 6.10190 0.629 24.12804 C ? A ? 96 CA 1
   ATOM 2947 C D CYS A 183 ? 4.73652 9.69250 6.63459 0.629 22.82308 C ? A ? 96 C 1
   ATOM 2948 O D CYS A 183 ? 4.42773 10.60235 7.41305 0.629 22.68771 O ? A ? 96 O 1
   ATOM 2949 CB D CYS A 183 ? 6.79175 10.98447 5.98388 0.629 23.28458 C ? A ? 96 CB 1
   ATOM 2950 SG D CYS A 183 ? 5.83967 12.19500 5.03835 0.629 22.67604 S ? A ? 96 SG 1
   ATOM 2951 H D CYS A 183 ? 5.56935 9.10327 4.27829 0.629 26.81568 H ? A ? 96 H 1
   ATOM 2952 HA D CYS A 183 ? 6.67899 9.08866 6.74923 0.629 28.91030 H ? A ? 96 HA 1
   ATOM 2953 HB2 D CYS A 183 ? 6.90770 11.34311 6.87766 0.629 27.89816 H ? A ? 96 HB2 1
   ATOM 2954 HB3 D CYS A 183 ? 7.65388 10.89218 5.54901 0.629 27.89816 H ? A ? 96 HB3 1
   ATOM 2955 HG D CYS A 183 ? 6.48994 13.19645 4.91900 0.629 27.16791 H ? A ? 96 HG 1
   ATOM 2956 N . SER A 184 ? 3.85922 8.76146 6.23831 1.000 22.43081 N ? A ? 97 N 1
   ATOM 2957 CA . SER A 184 ? 2.47449 8.77441 6.68778 1.000 19.91067 C ? A ? 97 CA 1
   ATOM 2958 C . SER A 184 ? 2.08165 7.54664 7.50654 1.000 21.92315 C ? A ? 97 C 1
   ATOM 2959 O . SER A 184 ? 0.98510 7.54205 8.07457 1.000 21.19944 O ? A ? 97 O 1
   ATOM 2960 HA . SER A 184 ? 2.33916 9.55127 7.25265 1.000 23.84947 H ? A ? 97 HA 1
   ATOM 2961 CB A SER A 184 ? 1.54229 8.90819 5.48159 0.250 20.49518 C ? A ? 97 CB 1
   ATOM 2962 OG A SER A 184 ? 1.86638 7.95861 4.48223 0.250 21.20686 O ? A ? 97 OG 1
   ATOM 2963 HB2 A SER A 184 ? 0.62845 8.76104 5.77167 0.250 24.55088 H ? A ? 97 HB2 1
   ATOM 2964 HB3 A SER A 184 ? 1.63307 9.79978 5.11047 0.250 24.55088 H ? A ? 97 HB3 1
   ATOM 2965 HG A SER A 184 ? 1.50124 8.16997 3.75587 0.250 25.40489 H ? A ? 97 HG 1
   ATOM 2966 CB B SER A 184 ? 1.52806 8.90401 5.48445 0.449 20.44861 C ? A ? 97 CB 1
   ATOM 2967 OG B SER A 184 ? 1.88385 7.99388 4.46031 0.449 21.18451 O ? A ? 97 OG 1
   ATOM 2968 H B SER A 184 ? 4.03479 8.10892 5.70637 0.371 26.87364 H ? A ? 97 H 1
   ATOM 2969 HB2 B SER A 184 ? 0.62195 8.71431 5.77408 0.449 24.49499 H ? A ? 97 HB2 1
   ATOM 2970 HB3 B SER A 184 ? 1.58271 9.80769 5.13619 0.449 24.49499 H ? A ? 97 HB3 1
   ATOM 2971 HG B SER A 184 ? 1.51341 8.21371 3.73916 0.449 25.37808 H ? A ? 97 HG 1
   ATOM 2972 CB C SER A 184 ? 1.53714 8.90048 5.48399 0.301 20.47665 C ? A ? 97 CB 1
   ATOM 2973 OG C SER A 184 ? 1.63147 7.76430 4.64211 0.301 21.30278 O ? A ? 97 OG 1
   ATOM 2974 HB2 C SER A 184 ? 0.62459 8.98094 5.80284 0.300 24.52864 H ? A ? 97 HB2 1
   ATOM 2975 HB3 C SER A 184 ? 1.78186 9.68972 4.97595 0.300 24.52864 H ? A ? 97 HB3 1
   ATOM 2976 HG C SER A 184 ? 2.39627 7.72520 4.29692 0.300 25.51999 H ? A ? 97 HG 1
   ATOM 2977 H D SER A 184 ? 4.04931 8.11232 5.70720 0.629 26.87364 H ? A ? 97 H 1
   ATOM 2978 N . SER A 185 ? 2.92969 6.51333 7.57564 1.000 20.44444 N ? A ? 98 N 1
   ATOM 2979 CA . SER A 185 ? 2.77187 5.38730 8.50239 1.000 22.28895 C ? A ? 98 CA 1
   ATOM 2980 C . SER A 185 ? 1.41908 4.70470 8.33552 1.000 20.04148 C ? A ? 98 C 1
   ATOM 2981 O . SER A 185 ? 0.88919 4.12882 9.29139 1.000 20.87786 O ? A ? 98 O 1
   ATOM 2982 H . SER A 185 ? 3.62769 6.43999 7.07863 1.000 24.48999 H ? A ? 98 H 1
   ATOM 2983 HA . SER A 185 ? 3.45584 4.73021 8.29913 1.000 26.70340 H ? A ? 98 HA 1
   ATOM 2984 CB A SER A 185 ? 2.95740 5.84135 9.95262 0.485 21.18953 C ? A ? 98 CB 1
   ATOM 2985 OG A SER A 185 ? 3.97266 6.82231 10.04909 0.485 20.93934 O ? A ? 98 OG 1
   ATOM 2986 HB2 A SER A 185 ? 2.12339 6.21787 10.27442 0.485 25.38410 H ? A ? 98 HB2 1
   ATOM 2987 HB3 A SER A 185 ? 3.20626 5.07559 10.49352 0.485 25.38410 H ? A ? 98 HB3 1
   ATOM 2988 HG A SER A 185 ? 3.99925 7.13248 10.82928 0.485 25.08387 H ? A ? 98 HG 1
   ATOM 2989 CB B SER A 185 ? 2.96119 5.83581 9.95405 0.076 21.23954 C ? A ? 98 CB 1
   ATOM 2990 OG B SER A 185 ? 4.23327 6.42593 10.14447 0.076 21.24723 O ? A ? 98 OG 1
   ATOM 2991 HB2 B SER A 185 ? 2.27644 6.48669 10.17398 0.076 25.44411 H ? A ? 98 HB2 1
   ATOM 2992 HB3 B SER A 185 ? 2.88294 5.06284 10.53481 0.076 25.44411 H ? A ? 98 HB3 1
   ATOM 2993 HG B SER A 185 ? 4.34161 7.05685 9.60059 0.076 25.45333 H ? A ? 98 HG 1
   ATOM 2994 CB C SER A 185 ? 2.96356 5.82775 9.95762 0.439 21.20356 C ? A ? 98 CB 1
   ATOM 2995 OG C SER A 185 ? 4.31949 6.12735 10.23003 0.439 20.82142 O ? A ? 98 OG 1
   ATOM 2996 HB2 C SER A 185 ? 2.42846 6.62061 10.11865 0.439 25.40094 H ? A ? 98 HB2 1
   ATOM 2997 HB3 C SER A 185 ? 2.67703 5.10954 10.54326 0.439 25.40094 H ? A ? 98 HB3 1
   ATOM 2998 HG C SER A 185 ? 4.48010 6.92978 10.04051 0.439 24.94236 H ? A ? 98 HG 1
   ATOM 2999 N . ASP A 186 ? 0.86059 4.75079 7.12378 1.000 22.92088 N ? A ? 99 N 1
   ATOM 3000 CA . ASP A 186 ? -0.50652 4.31109 6.87194 1.000 21.97281 C ? A ? 99 CA 1
   ATOM 3001 C . ASP A 186 ? -0.61416 3.38829 5.65628 1.000 18.00249 C ? A ? 99 C 1
   ATOM 3002 O . ASP A 186 ? -1.69874 3.25823 5.08723 1.000 21.21743 O ? A ? 99 O 1
   ATOM 3003 H . ASP A 186 ? 1.26340 5.03860 6.42056 1.000 27.46172 H ? A ? 99 H 1
   ATOM 3004 HA . ASP A 186 ? -0.80825 3.80237 7.64075 1.000 26.32404 H ? A ? 99 HA 1
   ATOM 3005 CB A ASP A 186 ? -1.42854 5.52088 6.68960 0.289 24.31014 C ? A ? 99 CB 1
   ATOM 3006 CG A ASP A 186 ? -0.99589 6.42376 5.54062 0.289 23.75359 C ? A ? 99 CG 1
   ATOM 3007 OD1 A ASP A 186 ? -0.01838 6.08742 4.83855 0.289 22.49386 O ? A ? 99 OD1 1
   ATOM 3008 OD2 A ASP A 186 ? -1.63612 7.47870 5.34218 0.289 23.16839 O ? A ? 99 OD2 1
   ATOM 3009 HB2 A ASP A 186 ? -2.32752 5.20793 6.50303 0.289 29.12883 H ? A ? 99 HB2 1
   ATOM 3010 HB3 A ASP A 186 ? -1.42308 6.04808 7.50380 0.289 29.12883 H ? A ? 99 HB3 1
   ATOM 3011 CB B ASP A 186 ? -1.42599 5.52189 6.69161 0.711 24.42384 C ? A ? 99 CB 1
   ATOM 3012 CG B ASP A 186 ? -0.99049 6.43174 5.54812 0.711 23.86565 C ? A ? 99 CG 1
   ATOM 3013 OD1 B ASP A 186 ? 0.03315 6.14833 4.88606 0.711 22.49469 O ? A ? 99 OD1 1
   ATOM 3014 OD2 B ASP A 186 ? -1.68161 7.44387 5.31642 0.711 23.08687 O ? A ? 99 OD2 1
   ATOM 3015 HB2 B ASP A 186 ? -2.32452 5.21025 6.50073 0.711 29.26527 H ? A ? 99 HB2 1
   ATOM 3016 HB3 B ASP A 186 ? -1.42282 6.04507 7.50841 0.711 29.26527 H ? A ? 99 HB3 1
   ATOM 3017 N A VAL A 187 ? 0.47574 2.72027 5.27296 0.500 19.73354 N ? A ? 100 N 1
   ATOM 3018 CA A VAL A 187 ? 0.49822 1.83953 4.10636 0.500 20.51025 C ? A ? 100 CA 1
   ATOM 3019 C A VAL A 187 ? -0.04796 2.59212 2.89764 0.500 21.23172 C ? A ? 100 C 1
   ATOM 3020 O A VAL A 187 ? -0.64045 1.99442 1.99204 0.500 20.79949 O ? A ? 100 O 1
   ATOM 3021 CB A VAL A 187 ? -0.29246 0.54012 4.35270 0.500 19.87122 C ? A ? 100 CB 1
   ATOM 3022 CG1 A VAL A 187 ? 0.12759 -0.53591 3.35696 0.500 21.18805 C ? A ? 100 CG1 1
   ATOM 3023 CG2 A VAL A 187 ? -0.08707 0.04440 5.77684 0.500 23.89872 C ? A ? 100 CG2 1
   ATOM 3024 H A VAL A 187 ? 1.23105 2.76218 5.68205 0.500 23.63692 H ? A ? 100 H 1
   ATOM 3025 HA A VAL A 187 ? 1.41890 1.59404 3.92474 0.500 24.56896 H ? A ? 100 HA 1
   ATOM 3026 HB A VAL A 187 ? -1.23641 0.72570 4.22858 0.500 23.80212 H ? A ? 100 HB 1
   ATOM 3027 HG11 A VAL A 187 ? -0.37268 -1.34686 3.53859 0.500 25.38232 H ? A ? 100 HG11 1
   ATOM 3028 HG12 A VAL A 187 ? -0.06133 -0.22511 2.45773 0.500 25.38232 H ? A ? 100 HG12 1
   ATOM 3029 HG13 A VAL A 187 ? 1.07773 -0.70422 3.45597 0.500 25.38232 H ? A ? 100 HG13 1
   ATOM 3030 HG21 A VAL A 187 ? -0.46099 -0.84695 5.85797 0.500 28.63513 H ? A ? 100 HG21 1
   ATOM 3031 HG22 A VAL A 187 ? 0.86328 0.02327 5.96990 0.500 28.63513 H ? A ? 100 HG22 1
   ATOM 3032 HG23 A VAL A 187 ? -0.53566 0.64829 6.38921 0.500 28.63513 H ? A ? 100 HG23 1
   ATOM 3033 N B VAL A 187 ? 0.48624 2.75712 5.24928 0.500 19.72533 N ? A ? 100 N 1
   ATOM 3034 CA B VAL A 187 ? 0.53984 1.94002 4.04042 0.500 20.60426 C ? A ? 100 CA 1
   ATOM 3035 C B VAL A 187 ? -0.03930 2.72755 2.87093 0.500 21.07500 C ? A ? 100 C 1
   ATOM 3036 O B VAL A 187 ? -0.65132 2.15646 1.96077 0.500 20.82663 O ? A ? 100 O 1
   ATOM 3037 CB B VAL A 187 ? -0.19306 0.59914 4.22845 0.500 19.70105 C ? A ? 100 CB 1
   ATOM 3038 CG1 B VAL A 187 ? 0.25929 -0.40369 3.17441 0.500 21.43299 C ? A ? 100 CG1 1
   ATOM 3039 CG2 B VAL A 187 ? 0.05481 0.04674 5.62376 0.500 23.93475 C ? A ? 100 CG2 1
   ATOM 3040 H B VAL A 187 ? 1.23624 2.78794 5.66897 0.500 23.62706 H ? A ? 100 H 1
   ATOM 3041 HA B VAL A 187 ? 1.46854 1.74356 3.84088 0.500 24.68177 H ? A ? 100 HA 1
   ATOM 3042 HB B VAL A 187 ? -1.14623 0.74583 4.12434 0.500 23.59792 H ? A ? 100 HB 1
   ATOM 3043 HG11 B VAL A 187 ? -0.20200 -1.24449 3.31992 0.500 25.67624 H ? A ? 100 HG11 1
   ATOM 3044 HG12 B VAL A 187 ? 0.04388 -0.05613 2.29481 0.500 25.67624 H ? A ? 100 HG12 1
   ATOM 3045 HG13 B VAL A 187 ? 1.21726 -0.53405 3.25308 0.500 25.67624 H ? A ? 100 HG13 1
   ATOM 3046 HG21 B VAL A 187 ? -0.27179 -0.86570 5.66480 0.500 28.67836 H ? A ? 100 HG21 1
   ATOM 3047 HG22 B VAL A 187 ? 1.00730 0.06566 5.80629 0.500 28.67836 H ? A ? 100 HG22 1
   ATOM 3048 HG23 B VAL A 187 ? -0.41667 0.59619 6.26929 0.500 28.67836 H ? A ? 100 HG23 1
   ATOM 3049 N A TRP A 188 ? 0.15800 3.90907 2.87703 0.500 22.08420 N ? A ? 101 N 1
   ATOM 3050 CA A TRP A 188 ? -0.21164 4.75415 1.74237 0.500 19.99656 C ? A ? 101 CA 1
   ATOM 3051 C A TRP A 188 ? -1.72030 4.74600 1.50304 0.500 22.38410 C ? A ? 101 C 1
   ATOM 3052 O A TRP A 188 ? -2.18069 4.80440 0.36274 0.500 22.38010 O ? A ? 101 O 1
   ATOM 3053 CB A TRP A 188 ? 0.52849 4.32971 0.46856 0.500 21.44045 C ? A ? 101 CB 1
   ATOM 3054 CG A TRP A 188 ? 2.03349 4.37567 0.55727 0.500 18.40619 C ? A ? 101 CG 1
   ATOM 3055 CD1 A TRP A 188 ? 2.87034 3.33201 0.83274 0.500 18.84478 C ? A ? 101 CD1 1
   ATOM 3056 CD2 A TRP A 188 ? 2.87502 5.51912 0.35490 0.500 19.48098 C ? A ? 101 CD2 1
   ATOM 3057 NE1 A TRP A 188 ? 4.17535 3.75465 0.81938 0.500 20.52229 N ? A ? 101 NE1 1
   ATOM 3058 CE2 A TRP A 188 ? 4.20618 5.09340 0.52998 0.500 18.58726 C ? A ? 101 CE2 1
   ATOM 3059 CE3 A TRP A 188 ? 2.63190 6.86124 0.04607 0.500 19.10758 C ? A ? 101 CE3 1
   ATOM 3060 CZ2 A TRP A 188 ? 5.29127 5.96049 0.40348 0.500 20.38779 C ? A ? 101 CZ2 1
   ATOM 3061 CZ3 A TRP A 188 ? 3.70938 7.71949 -0.07910 0.500 21.51317 C ? A ? 101 CZ3 1
   ATOM 3062 CH2 A TRP A 188 ? 5.02201 7.26612 0.10093 0.500 22.58856 C ? A ? 101 CH2 1
   ATOM 3063 H A TRP A 188 ? 0.51880 4.34652 3.52360 0.500 26.45771 H ? A ? 101 H 1
   ATOM 3064 HA A TRP A 188 ? 0.04619 5.66441 1.95650 0.500 23.95254 H ? A ? 101 HA 1
   ATOM 3065 HB2 A TRP A 188 ? 0.27795 3.41656 0.25814 0.500 25.68520 H ? A ? 101 HB2 1
   ATOM 3066 HB3 A TRP A 188 ? 0.26210 4.92136 -0.25248 0.500 25.68520 H ? A ? 101 HB3 1
   ATOM 3067 HD1 A TRP A 188 ? 2.59511 2.46045 1.00460 0.500 22.57040 H ? A ? 101 HD1 1
   ATOM 3068 HE1 A TRP A 188 ? 4.86258 3.25959 0.96847 0.500 24.58341 H ? A ? 101 HE1 1
   ATOM 3069 HE3 A TRP A 188 ? 1.76295 7.17058 -0.07280 0.500 22.88576 H ? A ? 101 HE3 1
   ATOM 3070 HZ2 A TRP A 188 ? 6.16425 5.66196 0.52043 0.500 24.42202 H ? A ? 101 HZ2 1
   ATOM 3071 HZ3 A TRP A 188 ? 3.55941 8.61358 -0.28651 0.500 25.77246 H ? A ? 101 HZ3 1
   ATOM 3072 HH2 A TRP A 188 ? 5.72647 7.86682 0.01267 0.500 27.06293 H ? A ? 101 HH2 1
   ATOM 3073 N B TRP A 188 ? 0.15703 4.04518 2.88930 0.500 22.18706 N ? A ? 101 N 1
   ATOM 3074 CA B TRP A 188 ? -0.20576 4.94193 1.79561 0.500 20.02343 C ? A ? 101 CA 1
   ATOM 3075 C B TRP A 188 ? -1.70774 5.00813 1.56034 0.500 22.59908 C ? A ? 101 C 1
   ATOM 3076 O B TRP A 188 ? -2.14740 5.36362 0.46426 0.500 21.27324 O ? A ? 101 O 1
   ATOM 3077 CB B TRP A 188 ? 0.50853 4.54492 0.49851 0.500 21.44578 C ? A ? 101 CB 1
   ATOM 3078 CG B TRP A 188 ? 1.99482 4.71491 0.57128 0.500 18.28611 C ? A ? 101 CG 1
   ATOM 3079 CD1 B TRP A 188 ? 2.91526 3.76120 0.89204 0.500 18.93002 C ? A ? 101 CD1 1
   ATOM 3080 CD2 B TRP A 188 ? 2.73258 5.91808 0.32669 0.500 19.81429 C ? A ? 101 CD2 1
   ATOM 3081 NE1 B TRP A 188 ? 4.17944 4.29440 0.85900 0.500 20.14645 N ? A ? 101 NE1 1
   ATOM 3082 CE2 B TRP A 188 ? 4.09474 5.61734 0.51505 0.500 18.61480 C ? A ? 101 CE2 1
   ATOM 3083 CE3 B TRP A 188 ? 2.37284 7.21865 -0.03655 0.500 19.21813 C ? A ? 101 CE3 1
   ATOM 3084 CZ2 B TRP A 188 ? 5.09897 6.56836 0.35102 0.500 21.08555 C ? A ? 101 CZ2 1
   ATOM 3085 CZ3 B TRP A 188 ? 3.36900 8.16230 -0.19940 0.500 22.30697 C ? A ? 101 CZ3 1
   ATOM 3086 CH2 B TRP A 188 ? 4.71661 7.83345 -0.00578 0.500 22.02292 C ? A ? 101 CH2 1
   ATOM 3087 H B TRP A 188 ? 0.51412 4.45852 3.55356 0.500 26.58114 H ? A ? 101 H 1
   ATOM 3088 HA B TRP A 188 ? 0.08087 5.83665 2.03691 0.500 23.98478 H ? A ? 101 HA 1
   ATOM 3089 HB2 B TRP A 188 ? 0.32328 3.61155 0.31035 0.500 25.69160 H ? A ? 101 HB2 1
   ATOM 3090 HB3 B TRP A 188 ? 0.17914 5.10090 -0.22488 0.500 25.69160 H ? A ? 101 HB3 1
   ATOM 3091 HD1 B TRP A 188 ? 2.71533 2.87770 1.10262 0.500 22.67269 H ? A ? 101 HD1 1
   ATOM 3092 HE1 B TRP A 188 ? 4.90667 3.86718 1.02698 0.500 24.13240 H ? A ? 101 HE1 1
   ATOM 3093 HE3 B TRP A 188 ? 1.48010 7.44473 -0.16620 0.500 23.01842 H ? A ? 101 HE3 1
   ATOM 3094 HZ2 B TRP A 188 ? 5.99444 6.35233 0.47891 0.500 25.25932 H ? A ? 101 HZ2 1
   ATOM 3095 HZ3 B TRP A 188 ? 3.14073 9.03068 -0.44173 0.500 26.72502 H ? A ? 101 HZ3 1
   ATOM 3096 HH2 B TRP A 188 ? 5.36595 8.48897 -0.12217 0.500 26.38416 H ? A ? 101 HH2 1
   ATOM 3097 N . SER A 189 ? -2.50399 4.69290 2.58216 1.000 20.66299 N ? A ? 102 N 1
   ATOM 3098 CA . SER A 189 ? -3.95567 4.62485 2.46464 1.000 18.85821 C ? A ? 102 CA 1
   ATOM 3099 C . SER A 189 ? -4.68935 5.81692 3.07127 1.000 23.86202 C ? A ? 102 C 1
   ATOM 3100 O . SER A 189 ? -5.88608 5.96343 2.81695 1.000 24.12928 O ? A ? 102 O 1
   ATOM 3101 HA . SER A 189 ? -4.17634 4.59919 1.52042 1.000 22.58652 H ? A ? 102 HA 1
   ATOM 3102 CB A SER A 189 ? -4.48508 3.34132 3.12505 0.935 20.44030 C ? A ? 102 CB 1
   ATOM 3103 OG A SER A 189 ? -4.49885 3.47447 4.54640 0.935 19.76087 O ? A ? 102 OG 1
   ATOM 3104 H A SER A 189 ? -2.21526 4.69518 3.39224 0.500 24.75225 H ? A ? 102 H 1
   ATOM 3105 HB2 A SER A 189 ? -5.38869 3.17499 2.81406 0.935 24.48502 H ? A ? 102 HB2 1
   ATOM 3106 HB3 A SER A 189 ? -3.90888 2.59973 2.88229 0.935 24.48502 H ? A ? 102 HB3 1
   ATOM 3107 HG A SER A 189 ? -4.77032 2.76207 4.89908 0.935 23.66971 H ? A ? 102 HG 1
   ATOM 3108 CB B SER A 189 ? -4.47093 3.33514 3.11784 0.065 20.49619 C ? A ? 102 CB 1
   ATOM 3109 OG B SER A 189 ? -4.38343 3.40791 4.53235 0.065 20.23546 O ? A ? 102 OG 1
   ATOM 3110 H B SER A 189 ? -2.21771 4.51013 3.37225 0.500 24.75225 H ? A ? 102 H 1
   ATOM 3111 HB2 B SER A 189 ? -5.39852 3.20394 2.86633 0.065 24.55210 H ? A ? 102 HB2 1
   ATOM 3112 HB3 B SER A 189 ? -3.93431 2.58911 2.80739 0.065 24.55210 H ? A ? 102 HB3 1
   ATOM 3113 HG B SER A 189 ? -4.66192 2.69312 4.87458 0.065 24.23921 H ? A ? 102 HG 1
   ATOM 3114 N . GLY A 190 ? -4.02401 6.66657 3.84875 1.000 24.61094 N ? A ? 103 N 1
   ATOM 3115 CA . GLY A 190 ? -4.73487 7.64328 4.64991 1.000 25.71418 C ? A ? 103 CA 1
   ATOM 3116 C . GLY A 190 ? -5.16375 8.87539 3.87128 1.000 30.93137 C ? A ? 103 C 1
   ATOM 3117 O . GLY A 190 ? -4.56410 9.25412 2.86799 1.000 27.13564 O ? A ? 103 O 1
   ATOM 3118 H . GLY A 190 ? -3.16801 6.69461 3.92675 1.000 29.48978 H ? A ? 103 H 1
   ATOM 3119 HA2 . GLY A 190 ? -5.53068 7.22987 5.01960 1.000 30.81368 H ? A ? 103 HA2 1
   ATOM 3120 HA3 . GLY A 190 ? -4.16214 7.93238 5.37744 1.000 30.81368 H ? A ? 103 HA3 1
   ATOM 3121 N . ALA A 191 ? -6.22213 9.51698 4.36335 1.000 30.18847 N ? A ? 104 N 1
   ATOM 3122 CA . ALA A 191 ? -6.66270 10.81513 3.85663 1.000 30.50212 C ? A ? 104 CA 1
   ATOM 3123 C . ALA A 191 ? -7.26181 11.62528 5.00711 1.000 37.41668 C ? A ? 104 C 1
   ATOM 3124 O . ALA A 191 ? -8.42487 12.02553 4.98908 1.000 39.14039 O ? A ? 104 O 1
   ATOM 3125 CB . ALA A 191 ? -7.66484 10.63580 2.71877 1.000 29.08082 C ? A ? 104 CB 1
   ATOM 3126 H . ALA A 191 ? -6.71047 9.21454 5.00340 1.000 36.18283 H ? A ? 104 H 1
   ATOM 3127 HA . ALA A 191 ? -5.88995 11.29152 3.51486 1.000 36.55921 H ? A ? 104 HA 1
   ATOM 3128 HB1 . ALA A 191 ? -7.94651 11.50950 2.40539 1.000 34.85364 H ? A ? 104 HB1 1
   ATOM 3129 HB2 . ALA A 191 ? -7.23916 10.14696 1.99715 1.000 34.85364 H ? A ? 104 HB2 1
   ATOM 3130 HB3 . ALA A 191 ? -8.43069 10.13965 3.04772 1.000 34.85364 H ? A ? 104 HB3 1
   ATOM 3131 N A SER A 192 ? -6.46548 11.83248 6.05482 0.466 32.75889 N ? A ? 105 N 1
   ATOM 3132 CA A SER A 192 ? -6.92382 12.50681 7.26394 0.466 34.84520 C ? A ? 105 CA 1
   ATOM 3133 C A SER A 192 ? -5.84333 13.46378 7.73378 0.466 36.69067 C ? A ? 105 C 1
   ATOM 3134 O A SER A 192 ? -4.73256 13.03852 8.06498 0.466 34.13821 O ? A ? 105 O 1
   ATOM 3135 CB A SER A 192 ? -7.26351 11.50160 8.36853 0.466 35.51544 C ? A ? 105 CB 1
   ATOM 3136 OG A SER A 192 ? -7.47906 12.16473 9.60260 0.466 40.85637 O ? A ? 105 OG 1
   ATOM 3137 H A SER A 192 ? -5.64198 11.58684 6.08809 0.466 39.26733 H ? A ? 105 H 1
   ATOM 3138 HA A SER A 192 ? -7.72058 13.02056 7.05865 0.466 41.77090 H ? A ? 105 HA 1
   ATOM 3139 HB2 A SER A 192 ? -8.06992 11.02201 8.12236 0.466 42.57520 H ? A ? 105 HB2 1
   ATOM 3140 HB3 A SER A 192 ? -6.52537 10.88023 8.46833 0.466 42.57520 H ? A ? 105 HB3 1
   ATOM 3141 HG A SER A 192 ? -7.67690 11.60631 10.19810 0.466 48.98430 H ? A ? 105 HG 1
   ATOM 3142 N B SER A 192 ? -6.45382 11.93951 6.02210 0.534 32.80043 N ? A ? 105 N 1
   ATOM 3143 CA B SER A 192 ? -6.94539 12.66166 7.18902 0.534 34.80492 C ? A ? 105 CA 1
   ATOM 3144 C B SER A 192 ? -5.89087 13.62908 7.70608 0.534 36.75534 C ? A ? 105 C 1
   ATOM 3145 O B SER A 192 ? -4.69379 13.33070 7.68746 0.534 34.12072 O ? A ? 105 O 1
   ATOM 3146 CB B SER A 192 ? -7.35298 11.69759 8.30680 0.534 35.74568 C ? A ? 105 CB 1
   ATOM 3147 OG B SER A 192 ? -6.25297 10.90907 8.72237 0.534 31.83724 O ? A ? 105 OG 1
   ATOM 3148 H B SER A 192 ? -5.61707 11.74361 6.05471 0.534 39.31718 H ? A ? 105 H 1
   ATOM 3149 HA B SER A 192 ? -7.71761 13.18690 6.92691 0.534 41.72257 H ? A ? 105 HA 1
   ATOM 3150 HB2 B SER A 192 ? -7.67648 12.21104 9.06351 0.534 42.85148 H ? A ? 105 HB2 1
   ATOM 3151 HB3 B SER A 192 ? -8.05388 11.11281 7.97868 0.534 42.85148 H ? A ? 105 HB3 1
   ATOM 3152 HG B SER A 192 ? -5.91166 10.52051 8.06046 0.534 38.16136 H ? A ? 105 HG 1
   ATOM 3153 N A SER A 193 ? -6.17881 14.74712 7.76526 0.466 34.98779 N ? A ? 106 N 1
   ATOM 3154 CA A SER A 193 ? -5.25459 15.78862 8.16952 0.466 38.77498 C ? A ? 106 CA 1
   ATOM 3155 C A SER A 193 ? -5.17483 15.88357 9.68994 0.466 41.64163 C ? A ? 106 C 1
   ATOM 3156 O A SER A 193 ? -6.04022 15.39191 10.42092 0.466 41.16750 O ? A ? 106 O 1
   ATOM 3157 CB A SER A 193 ? -5.69821 17.13149 7.59453 0.466 47.60938 C ? A ? 106 CB 1
   ATOM 3158 OG A SER A 193 ? -6.50498 16.94875 6.44104 0.466 49.46898 O ? A ? 106 OG 1
   ATOM 3159 H A SER A 193 ? -6.95640 15.04565 7.55116 0.466 41.94202 H ? A ? 106 H 1
   ATOM 3160 HA A SER A 193 ? -4.36851 15.58078 7.83401 0.466 46.48664 H ? A ? 106 HA 1
   ATOM 3161 HB2 A SER A 193 ? -6.21136 17.60780 8.26587 0.466 57.08792 H ? A ? 106 HB2 1
   ATOM 3162 HB3 A SER A 193 ? -4.91228 17.64536 7.35133 0.466 57.08792 H ? A ? 106 HB3 1
   ATOM 3163 HG A SER A 193 ? -6.64513 17.68838 6.06835 0.466 59.31944 H ? A ? 106 HG 1
   ATOM 3164 N B SER A 193 ? -6.35535 14.77211 8.20142 0.534 34.15788 N ? A ? 106 N 1
   ATOM 3165 CA B SER A 193 ? -5.50246 15.86256 8.64634 0.534 39.21616 C ? A ? 106 CA 1
   ATOM 3166 C B SER A 193 ? -5.29839 15.78881 10.15222 0.534 41.83082 C ? A ? 106 C 1
   ATOM 3167 O B SER A 193 ? -6.19816 15.38503 10.89348 0.534 40.49727 O ? A ? 106 O 1
   ATOM 3168 CB B SER A 193 ? -6.12331 17.21545 8.28858 0.534 44.55346 C ? A ? 106 CB 1
   ATOM 3169 OG B SER A 193 ? -6.43697 17.29684 6.90892 0.534 51.37243 O ? A ? 106 OG 1
   ATOM 3170 H B SER A 193 ? -7.19318 14.94362 8.29211 0.534 40.94611 H ? A ? 106 H 1
   ATOM 3171 HA B SER A 193 ? -4.63847 15.79218 8.21107 0.534 47.01606 H ? A ? 106 HA 1
   ATOM 3172 HB2 B SER A 193 ? -6.93817 17.33118 8.80192 0.534 53.42081 H ? A ? 106 HB2 1
   ATOM 3173 HB3 B SER A 193 ? -5.49079 17.91752 8.50746 0.534 53.42081 H ? A ? 106 HB3 1
   ATOM 3174 HG B SER A 193 ? -6.84592 18.01294 6.74903 0.534 61.60358 H ? A ? 106 HG 1
   ATOM 3175 N A LYS A 194 ? -4.10988 16.52459 10.16354 0.466 41.26602 N ? A ? 107 N 1
   ATOM 3176 CA A LYS A 194 ? -4.03949 16.89941 11.56754 0.466 43.89383 C ? A ? 107 CA 1
   ATOM 3177 C A LYS A 194 ? -5.25043 17.74247 11.94411 0.466 44.23786 C ? A ? 107 C 1
   ATOM 3178 O A LYS A 194 ? -5.77134 18.52036 11.14048 0.466 42.13521 O ? A ? 107 O 1
   ATOM 3179 CB A LYS A 194 ? -2.76268 17.68864 11.85487 0.466 42.03633 C ? A ? 107 CB 1
   ATOM 3180 CG A LYS A 194 ? -1.55378 16.85087 12.23490 0.466 38.51576 C ? A ? 107 CG 1
   ATOM 3181 CD A LYS A 194 ? -0.39981 17.75443 12.65023 0.466 34.23824 C ? A ? 107 CD 1
   ATOM 3182 CE A LYS A 194 ? 0.38776 17.18495 13.81807 0.466 36.81247 C ? A ? 107 CE 1
   ATOM 3183 NZ A LYS A 194 ? 1.26306 18.21598 14.44959 0.466 28.50354 N ? A ? 107 NZ 1
   ATOM 3184 H A LYS A 194 ? -3.42379 16.75063 9.69686 0.466 49.47588 H ? A ? 107 H 1
   ATOM 3185 HA A LYS A 194 ? -4.02735 16.09668 12.11194 0.466 52.62926 H ? A ? 107 HA 1
   ATOM 3186 HB2 A LYS A 194 ? -2.52814 18.19122 11.05906 0.466 50.40026 H ? A ? 107 HB2 1
   ATOM 3187 HB3 A LYS A 194 ? -2.93742 18.29559 12.59106 0.466 50.40026 H ? A ? 107 HB3 1
   ATOM 3188 HG2 A LYS A 194 ? -1.77881 16.27202 12.98002 0.466 46.17558 H ? A ? 107 HG2 1
   ATOM 3189 HG3 A LYS A 194 ? -1.27321 16.31848 11.47415 0.466 46.17558 H ? A ? 107 HG3 1
   ATOM 3190 HD2 A LYS A 194 ? 0.20682 17.86051 11.90080 0.466 41.04255 H ? A ? 107 HD2 1
   ATOM 3191 HD3 A LYS A 194 ? -0.75199 18.61803 12.91680 0.466 41.04255 H ? A ? 107 HD3 1
   ATOM 3192 HE2 A LYS A 194 ? -0.22924 16.85660 14.49067 0.466 44.13163 H ? A ? 107 HE2 1
   ATOM 3193 HE3 A LYS A 194 ? 0.95034 16.46068 13.50212 0.466 44.13163 H ? A ? 107 HE3 1
   ATOM 3194 HZ1 A LYS A 194 ? 2.11889 18.01584 14.30961 0.466 34.16091 H ? A ? 107 HZ1 1
   ATOM 3195 HZ2 A LYS A 194 ? 1.09249 19.01611 14.09917 0.466 34.16091 H ? A ? 107 HZ2 1
   ATOM 3196 HZ3 A LYS A 194 ? 1.11330 18.24676 15.32636 0.466 34.16091 H ? A ? 107 HZ3 1
   ATOM 3197 N B LYS A 194 ? -4.11047 16.18042 10.59713 0.534 42.30409 N ? A ? 107 N 1
   ATOM 3198 CA B LYS A 194 ? -3.88523 16.43613 12.01260 0.534 42.10553 C ? A ? 107 CA 1
   ATOM 3199 C B LYS A 194 ? -4.56899 17.74457 12.38838 0.534 46.02793 C ? A ? 107 C 1
   ATOM 3200 O B LYS A 194 ? -4.23746 18.80309 11.84486 0.534 42.73621 O ? A ? 107 O 1
   ATOM 3201 CB B LYS A 194 ? -2.38662 16.49462 12.30008 0.534 39.00925 C ? A ? 107 CB 1
   ATOM 3202 CG B LYS A 194 ? -1.98484 17.13396 13.62919 0.534 39.86396 C ? A ? 107 CG 1
   ATOM 3203 CD B LYS A 194 ? -0.53024 17.56728 13.58189 0.534 36.11200 C ? A ? 107 CD 1
   ATOM 3204 CE B LYS A 194 ? -0.11707 18.31445 14.83767 0.534 38.05669 C ? A ? 107 CE 1
   ATOM 3205 NZ B LYS A 194 ? 0.13147 17.40375 15.98959 0.534 38.74629 N ? A ? 107 NZ 1
   ATOM 3206 H B LYS A 194 ? -3.41973 16.30512 10.10021 0.534 50.72157 H ? A ? 107 H 1
   ATOM 3207 HA B LYS A 194 ? -4.26060 15.72132 12.55023 0.534 50.48329 H ? A ? 107 HA 1
   ATOM 3208 HB2 B LYS A 194 ? -2.04272 15.58764 12.30265 0.534 46.76776 H ? A ? 107 HB2 1
   ATOM 3209 HB3 B LYS A 194 ? -1.96242 17.00827 11.59501 0.534 46.76776 H ? A ? 107 HB3 1
   ATOM 3210 HG2 B LYS A 194 ? -2.53619 17.91440 13.79599 0.534 47.79341 H ? A ? 107 HG2 1
   ATOM 3211 HG3 B LYS A 194 ? -2.09421 16.49091 14.34712 0.534 47.79341 H ? A ? 107 HG3 1
   ATOM 3212 HD2 B LYS A 194 ? 0.03396 16.78281 13.49714 0.534 43.29106 H ? A ? 107 HD2 1
   ATOM 3213 HD3 B LYS A 194 ? -0.39690 18.15548 12.82219 0.534 43.29106 H ? A ? 107 HD3 1
   ATOM 3214 HE2 B LYS A 194 ? 0.70100 18.80452 14.66020 0.534 45.62469 H ? A ? 107 HE2 1
   ATOM 3215 HE3 B LYS A 194 ? -0.82443 18.92920 15.08790 0.534 45.62469 H ? A ? 107 HE3 1
   ATOM 3216 HZ1 B LYS A 194 ? 0.35259 17.87741 16.70991 0.534 46.45221 H ? A ? 107 HZ1 1
   ATOM 3217 HZ2 B LYS A 194 ? -0.60162 16.93173 16.16814 0.534 46.45221 H ? A ? 107 HZ2 1
   ATOM 3218 HZ3 B LYS A 194 ? 0.79583 16.84371 15.79704 0.534 46.45221 H ? A ? 107 HZ3 1
   ATOM 3219 N A SER A 195 ? -5.69727 17.58245 13.18368 0.466 51.58203 N ? A ? 108 N 1
   ATOM 3220 CA A SER A 195 ? -6.78007 18.39698 13.71294 0.466 45.79655 C ? A ? 108 CA 1
   ATOM 3221 C A SER A 195 ? -6.66324 18.41361 15.22900 0.466 51.40906 C ? A ? 108 C 1
   ATOM 3222 O A SER A 195 ? -5.92791 17.62387 15.82621 0.466 46.78221 O ? A ? 108 O 1
   ATOM 3223 CB A SER A 195 ? -8.14774 17.86718 13.27082 0.466 49.43655 C ? A ? 108 CB 1
   ATOM 3224 OG A SER A 195 ? -8.34696 16.53717 13.71673 0.466 51.45995 O ? A ? 108 OG 1
   ATOM 3225 H A SER A 195 ? -5.38732 17.00508 13.74061 0.466 61.85510 H ? A ? 108 H 1
   ATOM 3226 HA A SER A 195 ? -6.68929 19.30586 13.38645 0.466 54.91252 H ? A ? 108 HA 1
   ATOM 3227 HB2 A SER A 195 ? -8.84082 18.43238 13.64646 0.466 59.28052 H ? A ? 108 HB2 1
   ATOM 3228 HB3 A SER A 195 ? -8.19410 17.88479 12.30209 0.466 59.28052 H ? A ? 108 HB3 1
   ATOM 3229 HG A SER A 195 ? -8.24875 16.49575 14.54994 0.466 61.70860 H ? A ? 108 HG 1
   ATOM 3230 N B SER A 195 ? -5.52531 17.67202 13.31260 0.534 51.59772 N ? A ? 108 N 1
   ATOM 3231 CA B SER A 195 ? -6.28804 18.84458 13.72259 0.534 48.79876 C ? A ? 108 CA 1
   ATOM 3232 C B SER A 195 ? -6.28259 18.95013 15.24475 0.534 52.31509 C ? A ? 108 C 1
   ATOM 3233 O B SER A 195 ? -5.25476 18.68830 15.87804 0.534 46.67860 O ? A ? 108 O 1
   ATOM 3234 CB B SER A 195 ? -7.70796 18.76022 13.15615 0.534 47.29191 C ? A ? 108 CB 1
   ATOM 3235 OG B SER A 195 ? -8.28374 17.49426 13.42228 0.534 50.18543 O ? A ? 108 OG 1
   ATOM 3236 H B SER A 195 ? -5.75193 16.94895 13.71931 0.534 61.87393 H ? A ? 108 H 1
   ATOM 3237 HA B SER A 195 ? -5.89075 19.65729 13.37249 0.534 58.51517 H ? A ? 108 HA 1
   ATOM 3238 HB2 B SER A 195 ? -8.25358 19.44799 13.56866 0.534 56.70695 H ? A ? 108 HB2 1
   ATOM 3239 HB3 B SER A 195 ? -7.67327 18.89556 12.19626 0.534 56.70695 H ? A ? 108 HB3 1
   ATOM 3240 HG B SER A 195 ? -9.02314 17.42663 13.02944 0.534 60.17917 H ? A ? 108 HG 1
   ATOM 3241 N . GLU A 196 ? -7.40908 19.32903 15.84876 1.000 50.57008 N ? A ? 109 N 1
   ATOM 3242 CA . GLU A 196 ? -7.49429 19.35344 17.30331 1.000 54.92216 C ? A ? 109 CA 1
   ATOM 3243 C . GLU A 196 ? -7.93015 18.00182 17.85015 1.000 53.28387 C ? A ? 109 C 1
   ATOM 3244 O . GLU A 196 ? -7.74163 17.73338 19.04177 1.000 51.30271 O ? A ? 109 O 1
   ATOM 3245 HA . GLU A 196 ? -6.62363 19.57568 17.66863 1.000 65.86326 H ? A ? 109 HA 1
   ATOM 3246 CB A GLU A 196 ? -8.45766 20.44914 17.77560 0.738 56.85669 C ? A ? 109 CB 1
   ATOM 3247 CG A GLU A 196 ? -9.92221 20.21988 17.42650 0.738 50.13355 C ? A ? 109 CG 1
   ATOM 3248 CD A GLU A 196 ? -10.85738 20.93171 18.38489 0.738 47.60653 C ? A ? 109 CD 1
   ATOM 3249 OE1 A GLU A 196 ? -10.46311 21.98029 18.94066 0.738 43.97829 O ? A ? 109 OE1 1
   ATOM 3250 OE2 A GLU A 196 ? -11.98052 20.43348 18.59176 0.738 36.21186 O ? A ? 109 OE2 1
   ATOM 3251 H A GLU A 196 ? -7.86896 19.93854 15.45304 0.466 60.64075 H ? A ? 109 H 1
   ATOM 3252 HB2 A GLU A 196 ? -8.39671 20.51487 18.74145 0.738 68.18469 H ? A ? 109 HB2 1
   ATOM 3253 HB3 A GLU A 196 ? -8.19046 21.28803 17.36846 0.738 68.18469 H ? A ? 109 HB3 1
   ATOM 3254 HG2 A GLU A 196 ? -10.09264 20.55544 16.53249 0.738 60.11693 H ? A ? 109 HG2 1
   ATOM 3255 HG3 A GLU A 196 ? -10.11403 19.26988 17.46645 0.738 60.11693 H ? A ? 109 HG3 1
   ATOM 3256 CB B GLU A 196 ? -8.46133 20.45505 17.77683 0.262 56.74405 C ? A ? 109 CB 1
   ATOM 3257 CG B GLU A 196 ? -9.31531 21.11323 16.68016 0.262 51.63696 C ? A ? 109 CG 1
   ATOM 3258 CD B GLU A 196 ? -9.97109 22.40322 17.13361 0.262 43.56649 C ? A ? 109 CD 1
   ATOM 3259 OE1 B GLU A 196 ? -10.24891 22.54534 18.34218 0.262 43.94725 O ? A ? 109 OE1 1
   ATOM 3260 OE2 B GLU A 196 ? -10.19738 23.28301 16.27550 0.262 42.46976 O ? A ? 109 OE2 1
   ATOM 3261 H B GLU A 196 ? -8.12640 19.57268 15.44172 0.534 60.64075 H ? A ? 109 H 1
   ATOM 3262 HB2 B GLU A 196 ? -9.07230 20.06615 18.42210 0.262 68.04952 H ? A ? 109 HB2 1
   ATOM 3263 HB3 B GLU A 196 ? -7.93984 21.15773 18.19538 0.262 68.04952 H ? A ? 109 HB3 1
   ATOM 3264 HG2 B GLU A 196 ? -8.74888 21.31721 15.91960 0.262 61.92102 H ? A ? 109 HG2 1
   ATOM 3265 HG3 B GLU A 196 ? -10.01714 20.49813 16.41561 0.262 61.92102 H ? A ? 109 HG3 1
   ATOM 3266 N . LYS A 197 ? -8.50002 17.15204 16.99088 1.000 47.99552 N ? A ? 110 N 1
   ATOM 3267 CA . LYS A 197 ? -8.92243 15.79828 17.31582 1.000 49.53309 C ? A ? 110 CA 1
   ATOM 3268 C . LYS A 197 ? -7.91269 14.72878 16.90813 1.000 49.19169 C ? A ? 110 C 1
   ATOM 3269 O . LYS A 197 ? -8.02943 13.58885 17.36957 1.000 46.97878 O ? A ? 110 O 1
   ATOM 3270 CB . LYS A 197 ? -10.25926 15.50691 16.61757 1.000 62.81534 C ? A ? 110 CB 1
   ATOM 3271 CG . LYS A 197 ? -11.20335 14.57042 17.35762 1.000 80.80084 C ? A ? 110 CG 1
   ATOM 3272 CD . LYS A 197 ? -11.89228 13.59620 16.39905 1.000 91.71399 C ? A ? 110 CD 1
   ATOM 3273 CE . LYS A 197 ? -11.22570 12.23001 16.41350 1.000 86.69028 C ? A ? 110 CE 1
   ATOM 3274 NZ . LYS A 197 ? -11.92201 11.24211 15.53060 1.000 95.02564 N ? A ? 110 NZ 1
   ATOM 3275 H . LYS A 197 ? -8.65921 17.35199 16.16974 1.000 57.55129 H ? A ? 110 H 1
   ATOM 3276 HA . LYS A 197 ? -9.04650 15.72701 18.27521 1.000 59.39637 H ? A ? 110 HA 1
   ATOM 3277 HB2 . LYS A 197 ? -10.72700 16.34765 16.49401 1.000 75.33507 H ? A ? 110 HB2 1
   ATOM 3278 HB3 . LYS A 197 ? -10.07032 15.10267 15.75629 1.000 75.33507 H ? A ? 110 HB3 1
   ATOM 3279 HG2 . LYS A 197 ? -10.70049 14.05463 18.00723 1.000 96.91767 H ? A ? 110 HG2 1
   ATOM 3280 HG3 . LYS A 197 ? -11.88736 15.09204 17.80589 1.000 96.91767 H ? A ? 110 HG3 1
   ATOM 3281 HD2 . LYS A 197 ? -12.81856 13.48564 16.66493 1.000 110.01344 H ? A ? 110 HD2 1
   ATOM 3282 HD3 . LYS A 197 ? -11.84598 13.94781 15.49621 1.000 110.01344 H ? A ? 110 HD3 1
   ATOM 3283 HE2 . LYS A 197 ? -10.31161 12.31987 16.10161 1.000 103.98500 H ? A ? 110 HE2 1
   ATOM 3284 HE3 . LYS A 197 ? -11.23461 11.88240 17.31904 1.000 103.98500 H ? A ? 110 HE3 1
   ATOM 3285 HZ1 . LYS A 197 ? -11.50449 10.45683 15.56393 1.000 113.98743 H ? A ? 110 HZ1 1
   ATOM 3286 HZ2 . LYS A 197 ? -12.76340 11.13352 15.79963 1.000 113.98743 H ? A ? 110 HZ2 1
   ATOM 3287 HZ3 . LYS A 197 ? -11.92298 11.53324 14.68956 1.000 113.98743 H ? A ? 110 HZ3 1
   ATOM 3288 N B ASN A 198 ? -6.94098 15.05630 16.05811 0.449 49.30889 N ? A ? 111 N 1
   ATOM 3289 CA B ASN A 198 ? -5.97966 14.08631 15.54428 0.449 45.80455 C ? A ? 111 CA 1
   ATOM 3290 C B ASN A 198 ? -4.56796 14.53739 15.88969 0.449 40.93440 C ? A ? 111 C 1
   ATOM 3291 O B ASN A 198 ? -4.13014 15.60581 15.45054 0.449 43.51923 O ? A ? 111 O 1
   ATOM 3292 CB B ASN A 198 ? -6.12669 13.91654 14.02898 0.449 44.26669 C ? A ? 111 CB 1
   ATOM 3293 CG B ASN A 198 ? -7.42295 13.23058 13.63920 0.449 45.41545 C ? A ? 111 CG 1
   ATOM 3294 OD1 B ASN A 198 ? -7.89381 12.32908 14.32972 0.449 44.38558 O ? A ? 111 OD1 1
   ATOM 3295 ND2 B ASN A 198 ? -8.00331 13.65294 12.52197 0.449 45.95677 N ? A ? 111 ND2 1
   ATOM 3296 H B ASN A 198 ? -6.81689 15.85292 15.75878 0.449 59.12733 H ? A ? 111 H 1
   ATOM 3297 HA B ASN A 198 ? -6.13678 13.23066 15.97332 0.449 54.92212 H ? A ? 111 HA 1
   ATOM 3298 HB2 B ASN A 198 ? -6.11221 14.79121 13.60988 0.449 53.07669 H ? A ? 111 HB2 1
   ATOM 3299 HB3 B ASN A 198 ? -5.39089 13.37795 13.69822 0.449 53.07669 H ? A ? 111 HB3 1
   ATOM 3300 HD21 B ASN A 198 ? -8.73987 13.29570 12.25844 0.449 55.10479 H ? A ? 111 HD21 1
   ATOM 3301 HD22 B ASN A 198 ? -7.64260 14.28372 12.06196 0.449 55.10479 H ? A ? 111 HD22 1
   ATOM 3302 N C ASN A 198 ? -6.94205 15.06234 16.05679 0.551 49.35552 N ? A ? 111 N 1
   ATOM 3303 CA C ASN A 198 ? -5.97192 14.10551 15.53405 0.551 45.79323 C ? A ? 111 CA 1
   ATOM 3304 C C ASN A 198 ? -4.56748 14.55407 15.90886 0.551 40.86149 C ? A ? 111 C 1
   ATOM 3305 O C ASN A 198 ? -4.13026 15.63479 15.50047 0.551 43.54737 O ? A ? 111 O 1
   ATOM 3306 CB C ASN A 198 ? -6.08419 13.97746 14.01155 0.551 44.22039 C ? A ? 111 CB 1
   ATOM 3307 CG C ASN A 198 ? -7.46817 13.56618 13.55604 0.551 45.61889 C ? A ? 111 CG 1
   ATOM 3308 OD1 C ASN A 198 ? -8.17583 12.84234 14.25291 0.551 44.05475 O ? A ? 111 OD1 1
   ATOM 3309 ND2 C ASN A 198 ? -7.85848 14.02343 12.37113 0.551 44.80761 N ? A ? 111 ND2 1
   ATOM 3310 H C ASN A 198 ? -6.82370 15.86087 15.76023 0.551 59.18329 H ? A ? 111 H 1
   ATOM 3311 HA C ASN A 198 ? -6.14039 13.24028 15.93889 0.551 54.90853 H ? A ? 111 HA 1
   ATOM 3312 HB2 C ASN A 198 ? -5.87804 14.83447 13.60665 0.551 53.02113 H ? A ? 111 HB2 1
   ATOM 3313 HB3 C ASN A 198 ? -5.45577 13.30555 13.70410 0.551 53.02113 H ? A ? 111 HB3 1
   ATOM 3314 HD21 C ASN A 198 ? -8.63615 13.81891 12.06619 0.551 53.72580 H ? A ? 111 HD21 1
   ATOM 3315 HD22 C ASN A 198 ? -7.33342 14.52391 11.90913 0.551 53.72580 H ? A ? 111 HD22 1
   ATOM 3316 N . GLU A 199 ? -3.85412 13.71467 16.66354 1.000 30.44705 N ? A ? 112 N 1
   ATOM 3317 CA . GLU A 199 ? -2.45352 14.00309 16.95711 1.000 30.41343 C ? A ? 112 CA 1
   ATOM 3318 C . GLU A 199 ? -1.61628 13.95899 15.68660 1.000 29.41728 C ? A ? 112 C 1
   ATOM 3319 O . GLU A 199 ? -0.66552 14.73381 15.53232 1.000 31.94789 O ? A ? 112 O 1
   ATOM 3320 HA . GLU A 199 ? -2.38326 14.89147 17.34020 1.000 36.45277 H ? A ? 112 HA 1
   ATOM 3321 CB A GLU A 199 ? -1.90335 13.00427 17.98232 0.572 33.04692 C ? A ? 112 CB 1
   ATOM 3322 CG A GLU A 199 ? -0.40535 13.12964 18.27755 0.572 34.15938 C ? A ? 112 CG 1
   ATOM 3323 CD A GLU A 199 ? -0.07650 14.31599 19.16124 0.572 39.91075 C ? A ? 112 CD 1
   ATOM 3324 OE1 A GLU A 199 ? -0.96819 15.15852 19.37956 0.572 39.55761 O ? A ? 112 OE1 1
   ATOM 3325 OE2 A GLU A 199 ? 1.07278 14.40284 19.64159 0.572 41.29517 O ? A ? 112 OE2 1
   ATOM 3326 HB2 A GLU A 199 ? -2.37558 13.13378 18.81965 0.572 39.61296 H ? A ? 112 HB2 1
   ATOM 3327 HB3 A GLU A 199 ? -2.05893 12.10670 17.64907 0.572 39.61296 H ? A ? 112 HB3 1
   ATOM 3328 HG2 A GLU A 199 ? -0.10457 12.32635 18.73050 0.572 40.94792 H ? A ? 112 HG2 1
   ATOM 3329 HG3 A GLU A 199 ? 0.07334 13.23769 17.44084 0.572 40.94792 H ? A ? 112 HG3 1
   ATOM 3330 CB B GLU A 199 ? -1.91386 13.00664 17.98418 0.428 33.13180 C ? A ? 112 CB 1
   ATOM 3331 CG B GLU A 199 ? -0.44891 13.21845 18.35969 0.428 34.38761 C ? A ? 112 CG 1
   ATOM 3332 CD B GLU A 199 ? -0.23788 14.46049 19.20090 0.428 39.96226 C ? A ? 112 CD 1
   ATOM 3333 OE1 B GLU A 199 ? -1.18977 14.87038 19.89208 0.428 39.15949 O ? A ? 112 OE1 1
   ATOM 3334 OE2 B GLU A 199 ? 0.87411 15.02694 19.17231 0.428 43.45745 O ? A ? 112 OE2 1
   ATOM 3335 H B GLU A 199 ? -4.15432 12.99418 17.02462 0.449 36.49312 H ? A ? 112 H 1
   ATOM 3336 HB2 B GLU A 199 ? -2.43899 13.08438 18.79602 0.428 39.71482 H ? A ? 112 HB2 1
   ATOM 3337 HB3 B GLU A 199 ? -1.99684 12.11151 17.61983 0.428 39.71482 H ? A ? 112 HB3 1
   ATOM 3338 HG2 B GLU A 199 ? -0.13880 12.45371 18.86951 0.428 41.22179 H ? A ? 112 HG2 1
   ATOM 3339 HG3 B GLU A 199 ? 0.07564 13.31157 17.54909 0.428 41.22179 H ? A ? 112 HG3 1
   ATOM 3340 H C GLU A 199 ? -4.15274 12.98642 17.01005 0.551 36.49312 H ? A ? 112 H 1
   ATOM 3341 N . TYR A 200 ? -1.94654 13.05222 14.77400 1.000 30.11125 N ? A ? 113 N 1
   ATOM 3342 CA . TYR A 200 ? -1.13890 12.81684 13.58784 1.000 26.73190 C ? A ? 113 CA 1
   ATOM 3343 C . TYR A 200 ? -1.99311 12.89168 12.33461 1.000 30.07524 C ? A ? 113 C 1
   ATOM 3344 O . TYR A 200 ? -3.17364 12.53516 12.34321 1.000 26.05548 O ? A ? 113 O 1
   ATOM 3345 H . TYR A 200 ? -2.64567 12.55374 14.82228 1.000 36.09016 H ? A ? 113 H 1
   ATOM 3346 HA . TYR A 200 ? -0.46002 13.50867 13.55027 1.000 32.03494 H ? A ? 113 HA 1
   ATOM 3347 CB A TYR A 200 ? -0.46776 11.44913 13.63847 0.907 26.27569 C ? A ? 113 CB 1
   ATOM 3348 CG A TYR A 200 ? 0.50823 11.25947 14.77120 0.907 29.19411 C ? A ? 113 CG 1
   ATOM 3349 CD1 A TYR A 200 ? 0.22503 10.38858 15.81140 0.907 22.97987 C ? A ? 113 CD1 1
   ATOM 3350 CD2 A TYR A 200 ? 1.71489 11.94037 14.79465 0.907 28.20049 C ? A ? 113 CD2 1
   ATOM 3351 CE1 A TYR A 200 ? 1.11500 10.19664 16.83659 0.907 28.01309 C ? A ? 113 CE1 1
   ATOM 3352 CE2 A TYR A 200 ? 2.60790 11.76194 15.82847 0.907 31.13234 C ? A ? 113 CE2 1
   ATOM 3353 CZ A TYR A 200 ? 2.30101 10.89134 16.84375 0.907 23.08091 C ? A ? 113 CZ 1
   ATOM 3354 OH A TYR A 200 ? 3.19392 10.70673 17.87093 0.907 28.13533 O ? A ? 113 OH 1
   ATOM 3355 HB2 A TYR A 200 ? -1.15652 10.77253 13.73188 0.907 31.48749 H ? A ? 113 HB2 1
   ATOM 3356 HB3 A TYR A 200 ? 0.01876 11.31512 12.81008 0.907 31.48749 H ? A ? 113 HB3 1
   ATOM 3357 HD1 A TYR A 200 ? -0.58214 9.92666 15.81411 0.907 27.53251 H ? A ? 113 HD1 1
   ATOM 3358 HD2 A TYR A 200 ? 1.92476 12.52574 14.10313 0.907 33.79725 H ? A ? 113 HD2 1
   ATOM 3359 HE1 A TYR A 200 ? 0.91753 9.60043 17.52248 0.907 33.57237 H ? A ? 113 HE1 1
   ATOM 3360 HE2 A TYR A 200 ? 3.41262 12.22802 15.83816 0.907 37.31547 H ? A ? 113 HE2 1
   ATOM 3361 HH A TYR A 200 ? 3.16841 9.90937 18.13395 0.907 33.71906 H ? A ? 113 HH 1
   ATOM 3362 CB B TYR A 200 ? -0.44057 11.45397 13.64638 0.093 26.27914 C ? A ? 113 CB 1
   ATOM 3363 CG B TYR A 200 ? 0.62115 11.36272 14.71664 0.093 29.18238 C ? A ? 113 CG 1
   ATOM 3364 CD1 B TYR A 200 ? 0.39322 10.65804 15.89034 0.093 26.12445 C ? A ? 113 CD1 1
   ATOM 3365 CD2 B TYR A 200 ? 1.85017 11.98734 14.55521 0.093 27.99278 C ? A ? 113 CD2 1
   ATOM 3366 CE1 B TYR A 200 ? 1.36229 10.57266 16.87034 0.093 28.63897 C ? A ? 113 CE1 1
   ATOM 3367 CE2 B TYR A 200 ? 2.82420 11.90914 15.52942 0.093 29.97388 C ? A ? 113 CE2 1
   ATOM 3368 CZ B TYR A 200 ? 2.57484 11.20210 16.68538 0.093 27.33502 C ? A ? 113 CZ 1
   ATOM 3369 OH B TYR A 200 ? 3.54502 11.12263 17.65697 0.093 28.85387 O ? A ? 113 OH 1
   ATOM 3370 HB2 B TYR A 200 ? -1.10443 10.77050 13.82819 0.093 31.49163 H ? A ? 113 HB2 1
   ATOM 3371 HB3 B TYR A 200 ? -0.01511 11.28412 12.79137 0.093 31.49163 H ? A ? 113 HB3 1
   ATOM 3372 HD1 B TYR A 200 ? -0.42567 10.23639 16.01894 0.093 31.30601 H ? A ? 113 HD1 1
   ATOM 3373 HD2 B TYR A 200 ? 2.02010 12.46696 13.77676 0.093 33.54800 H ? A ? 113 HD2 1
   ATOM 3374 HE1 B TYR A 200 ? 1.19802 10.09353 17.65030 0.093 34.32343 H ? A ? 113 HE1 1
   ATOM 3375 HE2 B TYR A 200 ? 3.64385 12.33103 15.40655 0.093 35.92532 H ? A ? 113 HE2 1
   ATOM 3376 HH B TYR A 200 ? 3.31257 10.57616 18.25107 0.093 34.58131 H ? A ? 113 HH 1
   ATOM 3377 N B ALA A 201 ? -1.37324 13.36413 11.25598 0.124 26.12729 N ? A ? 114 N 1
   ATOM 3378 CA B ALA A 201 ? -1.98748 13.38799 9.93652 0.124 30.03721 C ? A ? 114 CA 1
   ATOM 3379 C B ALA A 201 ? -1.58788 12.13132 9.17558 0.124 25.71330 C ? A ? 114 C 1
   ATOM 3380 O B ALA A 201 ? -0.40634 11.77810 9.12822 0.124 24.77529 O ? A ? 114 O 1
   ATOM 3381 CB B ALA A 201 ? -1.55018 14.63131 9.16205 0.124 27.38933 C ? A ? 114 CB 1
   ATOM 3382 H B ALA A 201 ? -0.57515 13.68438 11.26536 0.124 31.30941 H ? A ? 114 H 1
   ATOM 3383 HA B ALA A 201 ? -2.95324 13.40933 10.02459 0.124 36.00132 H ? A ? 114 HA 1
   ATOM 3384 HB1 B ALA A 201 ? -2.08833 14.70847 8.35872 0.124 32.82386 H ? A ? 114 HB1 1
   ATOM 3385 HB2 B ALA A 201 ? -1.67758 15.41313 9.72190 0.124 32.82386 H ? A ? 114 HB2 1
   ATOM 3386 HB3 B ALA A 201 ? -0.61362 14.54287 8.92556 0.124 32.82386 H ? A ? 114 HB3 1
   ATOM 3387 N C ALA A 201 ? -1.37270 13.35260 11.25207 0.876 25.76675 N ? A ? 114 N 1
   ATOM 3388 CA C ALA A 201 ? -1.97854 13.32593 9.92933 0.876 29.95634 C ? A ? 114 CA 1
   ATOM 3389 C C ALA A 201 ? -1.62670 12.01758 9.23375 0.876 25.72888 C ? A ? 114 C 1
   ATOM 3390 O C ALA A 201 ? -0.47958 11.57211 9.27887 0.876 24.06402 O ? A ? 114 O 1
   ATOM 3391 CB C ALA A 201 ? -1.48750 14.51001 9.09407 0.876 27.01307 C ? A ? 114 CB 1
   ATOM 3392 H C ALA A 201 ? -0.58286 13.69273 11.26032 0.876 30.87676 H ? A ? 114 H 1
   ATOM 3393 HA C ALA A 201 ? -2.94352 13.38893 10.00515 0.876 35.90427 H ? A ? 114 HA 1
   ATOM 3394 HB1 C ALA A 201 ? -1.91437 14.48099 8.22352 0.876 32.37235 H ? A ? 114 HB1 1
   ATOM 3395 HB2 C ALA A 201 ? -1.71923 15.33491 9.54876 0.876 32.37235 H ? A ? 114 HB2 1
   ATOM 3396 HB3 C ALA A 201 ? -0.52485 14.44734 8.99270 0.876 32.37235 H ? A ? 114 HB3 1
   ATOM 3397 N B PHE A 202 ? -2.56966 11.45868 8.58480 0.124 22.03308 N ? A ? 115 N 1
   ATOM 3398 CA B PHE A 202 ? -2.34084 10.24673 7.80060 0.124 24.46210 C ? A ? 115 CA 1
   ATOM 3399 C B PHE A 202 ? -2.91713 10.48732 6.40964 0.124 23.93713 C ? A ? 115 C 1
   ATOM 3400 O B PHE A 202 ? -4.10502 10.25852 6.17347 0.124 27.07993 O ? A ? 115 O 1
   ATOM 3401 CB B PHE A 202 ? -2.97504 9.03442 8.46423 0.124 24.83672 C ? A ? 115 CB 1
   ATOM 3402 CG B PHE A 202 ? -2.49874 8.79048 9.86791 0.124 22.45873 C ? A ? 115 CG 1
   ATOM 3403 CD1 B PHE A 202 ? -1.32798 8.09119 10.10474 0.124 22.55140 C ? A ? 115 CD1 1
   ATOM 3404 CD2 B PHE A 202 ? -3.22658 9.25481 10.94987 0.124 25.34468 C ? A ? 115 CD2 1
   ATOM 3405 CE1 B PHE A 202 ? -0.88844 7.86321 11.39394 0.124 26.61201 C ? A ? 115 CE1 1
   ATOM 3406 CE2 B PHE A 202 ? -2.79330 9.02937 12.24226 0.124 26.12411 C ? A ? 115 CE2 1
   ATOM 3407 CZ B PHE A 202 ? -1.62282 8.33253 12.46432 0.124 26.78983 C ? A ? 115 CZ 1
   ATOM 3408 H B PHE A 202 ? -3.39707 11.68982 8.62440 0.124 26.39635 H ? A ? 115 H 1
   ATOM 3409 HA B PHE A 202 ? -1.38688 10.08869 7.72383 0.124 29.31119 H ? A ? 115 HA 1
   ATOM 3410 HB2 B PHE A 202 ? -3.93577 9.16417 8.49656 0.124 29.76073 H ? A ? 115 HB2 1
   ATOM 3411 HB3 B PHE A 202 ? -2.76417 8.24633 7.93950 0.124 29.76073 H ? A ? 115 HB3 1
   ATOM 3412 HD1 B PHE A 202 ? -0.83116 7.77088 9.38678 0.124 27.01834 H ? A ? 115 HD1 1
   ATOM 3413 HD2 B PHE A 202 ? -4.01641 9.72398 10.80518 0.124 30.37028 H ? A ? 115 HD2 1
   ATOM 3414 HE1 B PHE A 202 ? -0.09888 7.39421 11.54071 0.124 31.89108 H ? A ? 115 HE1 1
   ATOM 3415 HE2 B PHE A 202 ? -3.28977 9.34681 12.96174 0.124 31.30559 H ? A ? 115 HE2 1
   ATOM 3416 HZ B PHE A 202 ? -1.32948 8.17947 13.33348 0.124 32.10446 H ? A ? 115 HZ 1
   ATOM 3417 N C PHE A 202 ? -2.61747 11.39640 8.59994 0.876 21.37461 N ? A ? 115 N 1
   ATOM 3418 CA C PHE A 202 ? -2.40753 10.17362 7.82503 0.876 24.38800 C ? A ? 115 CA 1
   ATOM 3419 C C PHE A 202 ? -2.88332 10.45926 6.40475 0.876 23.61315 C ? A ? 115 C 1
   ATOM 3420 O C PHE A 202 ? -4.06886 10.33138 6.09626 0.876 26.98688 O ? A ? 115 O 1
   ATOM 3421 CB C PHE A 202 ? -3.13533 8.99235 8.45644 0.876 24.81845 C ? A ? 115 CB 1
   ATOM 3422 CG C PHE A 202 ? -2.64000 8.65348 9.83905 0.876 21.48738 C ? A ? 115 CG 1
   ATOM 3423 CD1 C PHE A 202 ? -1.49196 7.90282 10.01284 0.876 21.90977 C ? A ? 115 CD1 1
   ATOM 3424 CD2 C PHE A 202 ? -3.31374 9.10687 10.95727 0.876 25.18411 C ? A ? 115 CD2 1
   ATOM 3425 CE1 C PHE A 202 ? -1.02647 7.59931 11.27199 0.876 27.58706 C ? A ? 115 CE1 1
   ATOM 3426 CE2 C PHE A 202 ? -2.85815 8.80404 12.22681 0.876 25.10085 C ? A ? 115 CE2 1
   ATOM 3427 CZ C PHE A 202 ? -1.71381 8.05138 12.38566 0.876 26.87482 C ? A ? 115 CZ 1
   ATOM 3428 H C PHE A 202 ? -3.43341 11.66812 8.60380 0.876 25.60620 H ? A ? 115 H 1
   ATOM 3429 HA C PHE A 202 ? -1.46282 9.95541 7.79637 0.876 29.22226 H ? A ? 115 HA 1
   ATOM 3430 HB2 C PHE A 202 ? -4.07941 9.20508 8.52244 0.876 29.73881 H ? A ? 115 HB2 1
   ATOM 3431 HB3 C PHE A 202 ? -3.00975 8.21097 7.89558 0.876 29.73881 H ? A ? 115 HB3 1
   ATOM 3432 HD1 C PHE A 202 ? -1.02701 7.59822 9.26722 0.876 26.24838 H ? A ? 115 HD1 1
   ATOM 3433 HD2 C PHE A 202 ? -4.08177 9.62116 10.85460 0.876 30.17760 H ? A ? 115 HD2 1
   ATOM 3434 HE1 C PHE A 202 ? -0.25337 7.09261 11.37438 0.876 33.06114 H ? A ? 115 HE1 1
   ATOM 3435 HE2 C PHE A 202 ? -3.32297 9.10762 12.97292 0.876 30.07768 H ? A ? 115 HE2 1
   ATOM 3436 HZ C PHE A 202 ? -1.40442 7.84788 13.23875 0.876 32.20644 H ? A ? 115 HZ 1
   ATOM 3437 N B MET A 203 ? -2.07214 10.94013 5.48774 0.124 23.02300 N ? A ? 116 N 1
   ATOM 3438 CA B MET A 203 ? -2.50290 11.31559 4.14659 0.124 26.66558 C ? A ? 116 CA 1
   ATOM 3439 C B MET A 203 ? -1.58335 10.71857 3.09258 0.124 26.85403 C ? A ? 116 C 1
   ATOM 3440 O B MET A 203 ? -1.18652 11.38881 2.13920 0.124 24.46402 O ? A ? 116 O 1
   ATOM 3441 CB B MET A 203 ? -2.56899 12.83380 4.00606 0.124 27.88748 C ? A ? 116 CB 1
   ATOM 3442 CG B MET A 203 ? -3.74107 13.45710 4.74158 0.124 29.95496 C ? A ? 116 CG 1
   ATOM 3443 SD B MET A 203 ? -3.82728 15.25412 4.59600 0.124 32.28352 S ? A ? 116 SD 1
   ATOM 3444 CE B MET A 203 ? -2.28073 15.73345 5.35788 0.124 28.85731 C ? A ? 116 CE 1
   ATOM 3445 H B MET A 203 ? -1.22820 11.03998 5.61967 0.124 27.58426 H ? A ? 116 H 1
   ATOM 3446 HA B MET A 203 ? -3.39416 10.95974 4.00546 0.124 31.95536 H ? A ? 116 HA 1
   ATOM 3447 HB2 B MET A 203 ? -1.75392 13.21733 4.36586 0.124 33.42164 H ? A ? 116 HB2 1
   ATOM 3448 HB3 B MET A 203 ? -2.65434 13.05783 3.06616 0.124 33.42164 H ? A ? 116 HB3 1
   ATOM 3449 HG2 B MET A 203 ? -4.56438 13.09240 4.38095 0.124 35.90262 H ? A ? 116 HG2 1
   ATOM 3450 HG3 B MET A 203 ? -3.66743 13.24102 5.68433 0.124 35.90262 H ? A ? 116 HG3 1
   ATOM 3451 HE1 B MET A 203 ? -2.25489 16.69969 5.43925 0.124 34.58543 H ? A ? 116 HE1 1
   ATOM 3452 HE2 B MET A 203 ? -2.22164 15.32585 6.23610 0.124 34.58543 H ? A ? 116 HE2 1
   ATOM 3453 HE3 B MET A 203 ? -1.54684 15.42860 4.80166 0.124 34.58543 H ? A ? 116 HE3 1
   ATOM 3454 N C MET A 203 ? -1.94847 10.84867 5.53472 0.876 22.37989 N ? A ? 116 N 1
   ATOM 3455 CA C MET A 203 ? -2.30979 11.41554 4.24005 0.876 27.12808 C ? A ? 116 CA 1
   ATOM 3456 C C MET A 203 ? -1.64429 10.69556 3.07002 0.876 26.97517 C ? A ? 116 C 1
   ATOM 3457 O C MET A 203 ? -1.54782 11.26750 1.98503 0.876 23.09941 O ? A ? 116 O 1
   ATOM 3458 CB C MET A 203 ? -1.95924 12.90591 4.21281 0.876 27.51891 C ? A ? 116 CB 1
   ATOM 3459 CG C MET A 203 ? -2.69223 13.70425 5.29034 0.876 28.47862 C ? A ? 116 CG 1
   ATOM 3460 SD C MET A 203 ? -2.49038 15.49280 5.17594 0.876 27.79389 S ? A ? 116 SD 1
   ATOM 3461 CE C MET A 203 ? -3.50323 15.87409 3.75074 0.876 36.24574 C ? A ? 116 CE 1
   ATOM 3462 H C MET A 203 ? -1.10155 10.79366 5.67364 0.876 26.81253 H ? A ? 116 H 1
   ATOM 3463 HA C MET A 203 ? -3.26801 11.31930 4.12407 0.876 32.51036 H ? A ? 116 HA 1
   ATOM 3464 HB2 C MET A 203 ? -1.00583 13.00882 4.35878 0.876 32.97935 H ? A ? 116 HB2 1
   ATOM 3465 HB3 C MET A 203 ? -2.20400 13.27218 3.34861 0.876 32.97935 H ? A ? 116 HB3 1
   ATOM 3466 HG2 C MET A 203 ? -3.64091 13.51341 5.22344 0.876 34.13100 H ? A ? 116 HG2 1
   ATOM 3467 HG3 C MET A 203 ? -2.35877 13.42853 6.15849 0.876 34.13100 H ? A ? 116 HG3 1
   ATOM 3468 HE1 C MET A 203 ? -3.51103 16.83476 3.61676 0.876 43.45155 H ? A ? 116 HE1 1
   ATOM 3469 HE2 C MET A 203 ? -3.12957 15.43440 2.97103 0.876 43.45155 H ? A ? 116 HE2 1
   ATOM 3470 HE3 C MET A 203 ? -4.40530 15.55497 3.90990 0.876 43.45155 H ? A ? 116 HE3 1
   ATOM 3471 N . GLY A 204 ? -1.22962 9.44293 3.24984 1.000 24.93905 N ? A ? 117 N 1
   ATOM 3472 CA . GLY A 204 ? -0.48027 8.75978 2.20438 1.000 23.94943 C ? A ? 117 CA 1
   ATOM 3473 C . GLY A 204 ? -1.15290 8.78122 0.84296 1.000 24.95949 C ? A ? 117 C 1
   ATOM 3474 O . GLY A 204 ? -0.49986 9.01863 -0.17333 1.000 23.44292 O ? A ? 117 O 1
   ATOM 3475 HA2 . GLY A 204 ? 0.38876 9.18118 2.11424 1.000 28.69598 H ? A ? 117 HA2 1
   ATOM 3476 HA3 . GLY A 204 ? -0.35654 7.83263 2.46124 1.000 28.69598 H ? A ? 117 HA3 1
   ATOM 3477 H B GLY A 204 ? -1.40837 8.96111 3.93940 0.124 29.88352 H ? A ? 117 H 1
   ATOM 3478 H C GLY A 204 ? -1.36740 8.97407 3.95750 0.876 29.88352 H ? A ? 117 H 1
   ATOM 3479 N . ALA A 205 ? -2.45782 8.50237 0.79555 1.000 26.10979 N ? A ? 118 N 1
   ATOM 3480 CA . ALA A 205 ? -3.16129 8.47723 -0.48642 1.000 28.04096 C ? A ? 118 CA 1
   ATOM 3481 C . ALA A 205 ? -3.18097 9.85847 -1.13009 1.000 28.58397 C ? A ? 118 C 1
   ATOM 3482 O . ALA A 205 ? -3.10104 9.98211 -2.35869 1.000 29.53555 O ? A ? 118 O 1
   ATOM 3483 CB . ALA A 205 ? -4.58891 7.95501 -0.29079 1.000 25.65862 C ? A ? 118 CB 1
   ATOM 3484 H . ALA A 205 ? -2.94991 8.32737 1.47879 1.000 31.28841 H ? A ? 118 H 1
   ATOM 3485 HA . ALA A 205 ? -2.69859 7.87172 -1.08655 1.000 33.60582 H ? A ? 118 HA 1
   ATOM 3486 HB1 . ALA A 205 ? -5.04393 7.95115 -1.14743 1.000 30.74700 H ? A ? 118 HB1 1
   ATOM 3487 HB2 . ALA A 205 ? -4.54943 7.05421 0.06684 1.000 30.74700 H ? A ? 118 HB2 1
   ATOM 3488 HB3 . ALA A 205 ? -5.05584 8.53686 0.32916 1.000 30.74700 H ? A ? 118 HB3 1
   ATOM 3489 N . LEU A 206 ? -3.28533 10.90660 -0.31332 1.000 28.49134 N ? A ? 119 N 1
   ATOM 3490 CA . LEU A 206 ? -3.25914 12.27550 -0.81603 1.000 28.66017 C ? A ? 119 CA 1
   ATOM 3491 C . LEU A 206 ? -1.84957 12.71741 -1.18688 1.000 32.78090 C ? A ? 119 C 1
   ATOM 3492 O . LEU A 206 ? -1.68453 13.54727 -2.09042 1.000 32.19816 O ? A ? 119 O 1
   ATOM 3493 H . LEU A 206 ? -3.37267 10.85064 0.54040 1.000 34.14627 H ? A ? 119 H 1
   ATOM 3494 HA . LEU A 206 ? -3.80198 12.33125 -1.61798 1.000 34.34886 H ? A ? 119 HA 1
   ATOM 3495 CB A LEU A 206 ? -3.83830 13.23385 0.23057 0.495 27.32804 C ? A ? 119 CB 1
   ATOM 3496 CG A LEU A 206 ? -5.32973 13.09797 0.54481 0.495 34.36650 C ? A ? 119 CG 1
   ATOM 3497 CD1 A LEU A 206 ? -5.69053 13.85364 1.82124 0.495 34.57531 C ? A ? 119 CD1 1
   ATOM 3498 CD2 A LEU A 206 ? -6.16042 13.59682 -0.62504 0.495 32.53764 C ? A ? 119 CD2 1
   ATOM 3499 HB2 A LEU A 206 ? -3.35966 13.09249 1.06233 0.495 32.75031 H ? A ? 119 HB2 1
   ATOM 3500 HB3 A LEU A 206 ? -3.69662 14.14050 -0.08377 0.495 32.75031 H ? A ? 119 HB3 1
   ATOM 3501 HG A LEU A 206 ? -5.53629 12.16139 0.68989 0.495 41.19646 H ? A ? 119 HG 1
   ATOM 3502 HD11 A LEU A 206 ? -6.64144 13.75768 1.98697 0.495 41.44704 H ? A ? 119 HD11 1
   ATOM 3503 HD12 A LEU A 206 ? -5.18650 13.48147 2.56174 0.495 41.44704 H ? A ? 119 HD12 1
   ATOM 3504 HD13 A LEU A 206 ? -5.46756 14.79075 1.70717 0.495 41.44704 H ? A ? 119 HD13 1
   ATOM 3505 HD21 A LEU A 206 ? -7.10033 13.53874 -0.39246 0.495 39.00182 H ? A ? 119 HD21 1
   ATOM 3506 HD22 A LEU A 206 ? -5.92210 14.51846 -0.81132 0.495 39.00182 H ? A ? 119 HD22 1
   ATOM 3507 HD23 A LEU A 206 ? -5.97692 13.04441 -1.40097 0.495 39.00182 H ? A ? 119 HD23 1
   ATOM 3508 CB B LEU A 206 ? -3.86824 13.22127 0.22011 0.505 27.32618 C ? A ? 119 CB 1
   ATOM 3509 CG B LEU A 206 ? -5.31070 12.87145 0.60202 0.505 34.36392 C ? A ? 119 CG 1
   ATOM 3510 CD1 B LEU A 206 ? -5.89360 13.87713 1.58630 0.505 34.65170 C ? A ? 119 CD1 1
   ATOM 3511 CD2 B LEU A 206 ? -6.17816 12.77242 -0.64533 0.505 30.73646 C ? A ? 119 CD2 1
   ATOM 3512 HB2 B LEU A 206 ? -3.33084 13.18681 1.02690 0.505 32.74807 H ? A ? 119 HB2 1
   ATOM 3513 HB3 B LEU A 206 ? -3.86678 14.12144 -0.14127 0.505 32.74807 H ? A ? 119 HB3 1
   ATOM 3514 HG B LEU A 206 ? -5.30895 12.00887 1.04569 0.505 41.19337 H ? A ? 119 HG 1
   ATOM 3515 HD11 B LEU A 206 ? -6.79830 13.60995 1.81221 0.505 41.53871 H ? A ? 119 HD11 1
   ATOM 3516 HD12 B LEU A 206 ? -5.34383 13.89206 2.38532 0.505 41.53871 H ? A ? 119 HD12 1
   ATOM 3517 HD13 B LEU A 206 ? -5.90123 14.75492 1.17360 0.505 41.53871 H ? A ? 119 HD13 1
   ATOM 3518 HD21 B LEU A 206 ? -7.10049 12.95060 -0.40353 0.505 36.84041 H ? A ? 119 HD21 1
   ATOM 3519 HD22 B LEU A 206 ? -5.87409 13.42620 -1.29418 0.505 36.84041 H ? A ? 119 HD22 1
   ATOM 3520 HD23 B LEU A 206 ? -6.09969 11.87883 -1.01444 0.505 36.84041 H ? A ? 119 HD23 1
   ATOM 3521 N B ILE A 207 ? -0.82349 12.14842 -0.54820 0.474 24.09829 N ? A ? 120 N 1
   ATOM 3522 CA B ILE A 207 ? 0.55182 12.44233 -0.94797 0.474 24.63502 C ? A ? 120 CA 1
   ATOM 3523 C B ILE A 207 ? 0.79705 11.96918 -2.37415 0.474 25.61603 C ? A ? 120 C 1
   ATOM 3524 O B ILE A 207 ? 1.33600 12.70573 -3.20674 0.474 24.28394 O ? A ? 120 O 1
   ATOM 3525 CB B ILE A 207 ? 1.55254 11.80170 0.03092 0.474 21.76786 C ? A ? 120 CB 1
   ATOM 3526 CG1 B ILE A 207 ? 1.58344 12.57714 1.35377 0.474 25.68167 C ? A ? 120 CG1 1
   ATOM 3527 CG2 B ILE A 207 ? 2.95436 11.74940 -0.58720 0.474 25.25840 C ? A ? 120 CG2 1
   ATOM 3528 CD1 B ILE A 207 ? 2.44676 11.92868 2.41333 0.474 19.66605 C ? A ? 120 CD1 1
   ATOM 3529 H B ILE A 207 ? -0.89643 11.59807 0.10862 0.474 28.87461 H ? A ? 120 H 1
   ATOM 3530 HA B ILE A 207 ? 0.67854 13.40357 -0.91861 0.474 29.51868 H ? A ? 120 HA 1
   ATOM 3531 HB B ILE A 207 ? 1.25871 10.89487 0.21042 0.474 26.07809 H ? A ? 120 HB 1
   ATOM 3532 HG12 B ILE A 207 ? 1.93467 13.46586 1.18730 0.474 30.77466 H ? A ? 120 HG12 1
   ATOM 3533 HG13 B ILE A 207 ? 0.68023 12.63728 1.70232 0.474 30.77466 H ? A ? 120 HG13 1
   ATOM 3534 HG21 B ILE A 207 ? 3.59365 11.50486 0.10012 0.474 30.26675 H ? A ? 120 HG21 1
   ATOM 3535 HG22 B ILE A 207 ? 2.96220 11.08794 -1.29664 0.474 30.26675 H ? A ? 120 HG22 1
   ATOM 3536 HG23 B ILE A 207 ? 3.17360 12.62307 -0.94710 0.474 30.26675 H ? A ? 120 HG23 1
   ATOM 3537 HD11 B ILE A 207 ? 2.20962 12.29308 3.28044 0.474 23.55593 H ? A ? 120 HD11 1
   ATOM 3538 HD12 B ILE A 207 ? 2.29274 10.97104 2.40363 0.474 23.55593 H ? A ? 120 HD12 1
   ATOM 3539 HD13 B ILE A 207 ? 3.37859 12.11582 2.21950 0.474 23.55593 H ? A ? 120 HD13 1
   ATOM 3540 N C ILE A 207 ? -0.83402 12.19921 -0.49331 0.526 24.05819 N ? A ? 120 N 1
   ATOM 3541 CA C ILE A 207 ? 0.54219 12.57085 -0.80046 0.526 24.63635 C ? A ? 120 CA 1
   ATOM 3542 C C ILE A 207 ? 0.90163 12.11629 -2.20461 0.526 25.74954 C ? A ? 120 C 1
   ATOM 3543 O C ILE A 207 ? 1.52777 12.85646 -2.97358 0.526 23.50530 O ? A ? 120 O 1
   ATOM 3544 CB C ILE A 207 ? 1.49640 11.97839 0.25115 0.526 22.70968 C ? A ? 120 CB 1
   ATOM 3545 CG1 C ILE A 207 ? 1.26605 12.65019 1.61157 0.526 22.95066 C ? A ? 120 CG1 1
   ATOM 3546 CG2 C ILE A 207 ? 2.94786 12.13553 -0.18600 0.526 24.38173 C ? A ? 120 CG2 1
   ATOM 3547 CD1 C ILE A 207 ? 1.80791 11.86101 2.78079 0.526 23.76315 C ? A ? 120 CD1 1
   ATOM 3548 H C ILE A 207 ? -0.91609 11.63694 0.15222 0.526 28.82649 H ? A ? 120 H 1
   ATOM 3549 HA C ILE A 207 ? 0.62378 13.53682 -0.76662 0.526 29.52028 H ? A ? 120 HA 1
   ATOM 3550 HB C ILE A 207 ? 1.30711 11.03080 0.33568 0.526 27.20828 H ? A ? 120 HB 1
   ATOM 3551 HG12 C ILE A 207 ? 1.70432 13.51553 1.61011 0.526 27.49746 H ? A ? 120 HG12 1
   ATOM 3552 HG13 C ILE A 207 ? 0.31199 12.76174 1.74659 0.526 27.49746 H ? A ? 120 HG13 1
   ATOM 3553 HG21 C ILE A 207 ? 3.52672 11.96278 0.57294 0.526 29.21474 H ? A ? 120 HG21 1
   ATOM 3554 HG22 C ILE A 207 ? 3.13445 11.50097 -0.89552 0.526 29.21474 H ? A ? 120 HG22 1
   ATOM 3555 HG23 C ILE A 207 ? 3.08474 13.04052 -0.50717 0.526 29.21474 H ? A ? 120 HG23 1
   ATOM 3556 HD11 C ILE A 207 ? 1.66544 12.36663 3.59624 0.526 28.47244 H ? A ? 120 HD11 1
   ATOM 3557 HD12 C ILE A 207 ? 1.34140 11.01212 2.83217 0.526 28.47244 H ? A ? 120 HD12 1
   ATOM 3558 HD13 C ILE A 207 ? 2.75662 11.70952 2.64702 0.526 28.47244 H ? A ? 120 HD13 1
   ATOM 3559 N B ILE A 208 ? 0.41131 10.72760 -2.67525 0.474 26.34233 N ? A ? 121 N 1
   ATOM 3560 CA B ILE A 208 ? 0.61957 10.18879 -4.01792 0.474 23.23653 C ? A ? 121 CA 1
   ATOM 3561 C B ILE A 208 ? -0.07309 11.06127 -5.05566 0.474 28.59875 C ? A ? 121 C 1
   ATOM 3562 O B ILE A 208 ? 0.46232 11.31179 -6.14328 0.474 23.84080 O ? A ? 121 O 1
   ATOM 3563 CB B ILE A 208 ? 0.11887 8.73538 -4.08963 0.474 24.52012 C ? A ? 121 CB 1
   ATOM 3564 CG1 B ILE A 208 ? 1.05095 7.81213 -3.30041 0.474 23.26132 C ? A ? 121 CG1 1
   ATOM 3565 CG2 B ILE A 208 ? 0.00086 8.28656 -5.54406 0.474 22.48534 C ? A ? 121 CG2 1
   ATOM 3566 CD1 B ILE A 208 ? 0.45589 6.45395 -3.01710 0.474 22.32959 C ? A ? 121 CD1 1
   ATOM 3567 H B ILE A 208 ? 0.03178 10.18420 -2.12728 0.474 31.56746 H ? A ? 121 H 1
   ATOM 3568 HA B ILE A 208 ? 1.57113 10.19413 -4.20611 0.474 27.84050 H ? A ? 121 HA 1
   ATOM 3569 HB B ILE A 208 ? -0.76211 8.68930 -3.68633 0.474 29.38080 H ? A ? 121 HB 1
   ATOM 3570 HG12 B ILE A 208 ? 1.86504 7.67911 -3.81077 0.474 27.87025 H ? A ? 121 HG12 1
   ATOM 3571 HG13 B ILE A 208 ? 1.25734 8.22934 -2.44939 0.474 27.87025 H ? A ? 121 HG13 1
   ATOM 3572 HG21 B ILE A 208 ? -0.02733 7.31744 -5.57419 0.474 26.93908 H ? A ? 121 HG21 1
   ATOM 3573 HG22 B ILE A 208 ? -0.81355 8.65310 -5.92258 0.474 26.93908 H ? A ? 121 HG22 1
   ATOM 3574 HG23 B ILE A 208 ? 0.77024 8.61061 -6.03797 0.474 26.93908 H ? A ? 121 HG23 1
   ATOM 3575 HD11 B ILE A 208 ? 1.07896 5.94249 -2.47757 0.474 26.75217 H ? A ? 121 HD11 1
   ATOM 3576 HD12 B ILE A 208 ? -0.37961 6.56895 -2.53791 0.474 26.75217 H ? A ? 121 HD12 1
   ATOM 3577 HD13 B ILE A 208 ? 0.29487 5.99807 -3.85802 0.474 26.75217 H ? A ? 121 HD13 1
   ATOM 3578 N C ILE A 208 ? 0.49690 10.89767 -2.56696 0.526 25.88262 N ? A ? 121 N 1
   ATOM 3579 CA C ILE A 208 ? 0.72556 10.41052 -3.92409 0.526 23.64590 C ? A ? 121 CA 1
   ATOM 3580 C C ILE A 208 ? 0.02254 11.31188 -4.92927 0.526 28.27786 C ? A ? 121 C 1
   ATOM 3581 O C ILE A 208 ? 0.63438 11.80829 -5.88180 0.526 27.06304 O ? A ? 121 O 1
   ATOM 3582 CB C ILE A 208 ? 0.25377 8.95201 -4.06045 0.526 24.11149 C ? A ? 121 CB 1
   ATOM 3583 CG1 C ILE A 208 ? 1.04226 8.04501 -3.10922 0.526 23.24399 C ? A ? 121 CG1 1
   ATOM 3584 CG2 C ILE A 208 ? 0.39559 8.47868 -5.51180 0.526 22.31685 C ? A ? 121 CG2 1
   ATOM 3585 CD1 C ILE A 208 ? 0.57907 6.60463 -3.11610 0.526 22.18255 C ? A ? 121 CD1 1
   ATOM 3586 H C ILE A 208 ? 0.09252 10.34077 -2.05126 0.526 31.01580 H ? A ? 121 H 1
   ATOM 3587 HA C ILE A 208 ? 1.67842 10.43689 -4.10370 0.526 28.33174 H ? A ? 121 HA 1
   ATOM 3588 HB C ILE A 208 ? -0.68361 8.90626 -3.81526 0.526 28.89045 H ? A ? 121 HB 1
   ATOM 3589 HG12 C ILE A 208 ? 1.97649 8.05677 -3.36994 0.526 27.84945 H ? A ? 121 HG12 1
   ATOM 3590 HG13 C ILE A 208 ? 0.94590 8.38261 -2.20498 0.526 27.84945 H ? A ? 121 HG13 1
   ATOM 3591 HG21 C ILE A 208 ? 0.18067 7.53393 -5.55829 0.526 26.73688 H ? A ? 121 HG21 1
   ATOM 3592 HG22 C ILE A 208 ? -0.21522 8.98473 -6.07013 0.526 26.73688 H ? A ? 121 HG22 1
   ATOM 3593 HG23 C ILE A 208 ? 1.30896 8.62488 -5.80384 0.526 26.73688 H ? A ? 121 HG23 1
   ATOM 3594 HD11 C ILE A 208 ? 1.00240 6.13326 -2.38159 0.526 26.57572 H ? A ? 121 HD11 1
   ATOM 3595 HD12 C ILE A 208 ? -0.38502 6.58243 -3.01152 0.526 26.57572 H ? A ? 121 HD12 1
   ATOM 3596 HD13 C ILE A 208 ? 0.82980 6.19630 -3.95948 0.526 26.57572 H ? A ? 121 HD13 1
   ATOM 3597 N . GLN A 209 ? -1.28186 11.52030 -4.74056 1.000 25.17049 N ? A ? 122 N 1
   ATOM 3598 CA . GLN A 209 ? -2.03824 12.35370 -5.66591 1.000 32.37345 C ? A ? 122 CA 1
   ATOM 3599 C . GLN A 209 ? -1.39831 13.72617 -5.84415 1.000 33.21791 C ? A ? 122 C 1
   ATOM 3600 O . GLN A 209 ? -1.33701 14.24985 -6.96133 1.000 28.21115 O ? A ? 122 O 1
   ATOM 3601 HA . GLN A 209 ? -2.05339 11.92651 -6.53664 1.000 38.80481 H ? A ? 122 HA 1
   ATOM 3602 CB A GLN A 209 ? -3.48240 12.51056 -5.17956 0.229 39.06730 C ? A ? 122 CB 1
   ATOM 3603 CG A GLN A 209 ? -4.27659 13.54466 -5.95665 0.229 51.29617 C ? A ? 122 CG 1
   ATOM 3604 CD A GLN A 209 ? -5.75623 13.52406 -5.63688 0.229 58.44284 C ? A ? 122 CD 1
   ATOM 3605 OE1 A GLN A 209 ? -6.19819 12.83859 -4.71490 0.229 59.56599 O ? A ? 122 OE1 1
   ATOM 3606 NE2 A GLN A 209 ? -6.53346 14.27965 -6.40530 0.229 62.56227 N ? A ? 122 NE2 1
   ATOM 3607 HB2 A GLN A 209 ? -3.93670 11.65828 -5.26975 0.229 46.83743 H ? A ? 122 HB2 1
   ATOM 3608 HB3 A GLN A 209 ? -3.47066 12.78340 -4.24880 0.229 46.83743 H ? A ? 122 HB3 1
   ATOM 3609 HG2 A GLN A 209 ? -3.93756 14.42778 -5.74205 0.229 61.51207 H ? A ? 122 HG2 1
   ATOM 3610 HG3 A GLN A 209 ? -4.17430 13.37160 -6.90559 0.229 61.51207 H ? A ? 122 HG3 1
   ATOM 3611 HE21 A GLN A 209 ? -6.18814 14.74406 -7.04144 0.229 75.03138 H ? A ? 122 HE21 1
   ATOM 3612 HE22 A GLN A 209 ? -7.38182 14.30430 -6.26650 0.229 75.03138 H ? A ? 122 HE22 1
   ATOM 3613 CB B GLN A 209 ? -3.46802 12.49129 -5.15935 0.771 38.94547 C ? A ? 122 CB 1
   ATOM 3614 CG B GLN A 209 ? -4.31251 13.43269 -5.96254 0.771 51.52149 C ? A ? 122 CG 1
   ATOM 3615 CD B GLN A 209 ? -5.74975 13.38946 -5.53199 0.771 58.73378 C ? A ? 122 CD 1
   ATOM 3616 OE1 B GLN A 209 ? -6.09227 13.76665 -4.40972 0.771 61.66763 O ? A ? 122 OE1 1
   ATOM 3617 NE2 B GLN A 209 ? -6.60577 12.90103 -6.41902 0.771 61.21587 N ? A ? 122 NE2 1
   ATOM 3618 H B GLN A 209 ? -1.68588 11.36355 -3.99773 0.474 30.16125 H ? A ? 122 H 1
   ATOM 3619 HB2 B GLN A 209 ? -3.89210 11.61930 -5.18548 0.771 46.69122 H ? A ? 122 HB2 1
   ATOM 3620 HB3 B GLN A 209 ? -3.44412 12.82139 -4.24756 0.771 46.69122 H ? A ? 122 HB3 1
   ATOM 3621 HG2 B GLN A 209 ? -3.98555 14.33809 -5.84311 0.771 61.78245 H ? A ? 122 HG2 1
   ATOM 3622 HG3 B GLN A 209 ? -4.26720 13.18445 -6.89914 0.771 61.78245 H ? A ? 122 HG3 1
   ATOM 3623 HE21 B GLN A 209 ? -6.32408 12.63323 -7.18618 0.771 73.41571 H ? A ? 122 HE21 1
   ATOM 3624 HE22 B GLN A 209 ? -7.44267 12.85204 -6.22717 0.771 73.41571 H ? A ? 122 HE22 1
   ATOM 3625 H C GLN A 209 ? -1.74394 11.19408 -4.09275 0.526 30.16125 H ? A ? 122 H 1
   ATOM 3626 N . GLU A 210 ? -0.92944 14.33059 -4.75508 1.000 23.77175 N ? A ? 123 N 1
   ATOM 3627 CA . GLU A 210 ? -0.33819 15.66035 -4.84038 1.000 24.74500 C ? A ? 123 CA 1
   ATOM 3628 C . GLU A 210 ? 1.00661 15.61870 -5.54890 1.000 31.17971 C ? A ? 123 C 1
   ATOM 3629 O . GLU A 210 ? 1.36216 16.56253 -6.27076 1.000 27.12791 O ? A ? 123 O 1
   ATOM 3630 H . GLU A 210 ? -0.94163 13.99568 -3.96306 1.000 28.48276 H ? A ? 123 H 1
   ATOM 3631 HA . GLU A 210 ? -0.93008 16.23614 -5.34933 1.000 29.65066 H ? A ? 123 HA 1
   ATOM 3632 CB A GLU A 210 ? -0.18962 16.25814 -3.44043 0.402 28.24405 C ? A ? 123 CB 1
   ATOM 3633 CG A GLU A 210 ? 0.47222 17.63031 -3.40794 0.402 31.31550 C ? A ? 123 CG 1
   ATOM 3634 CD A GLU A 210 ? -0.35287 18.70137 -4.09154 0.402 36.36029 C ? A ? 123 CD 1
   ATOM 3635 OE1 A GLU A 210 ? -1.58456 18.52637 -4.19852 0.402 36.79974 O ? A ? 123 OE1 1
   ATOM 3636 OE2 A GLU A 210 ? 0.23411 19.71881 -4.51931 0.402 31.55006 O ? A ? 123 OE2 1
   ATOM 3637 HB2 A GLU A 210 ? -1.07193 16.34876 -3.04773 0.402 33.84953 H ? A ? 123 HB2 1
   ATOM 3638 HB3 A GLU A 210 ? 0.35223 15.65844 -2.90409 0.402 33.84953 H ? A ? 123 HB3 1
   ATOM 3639 HG2 A GLU A 210 ? 0.60109 17.89634 -2.48407 0.402 37.53526 H ? A ? 123 HG2 1
   ATOM 3640 HG3 A GLU A 210 ? 1.32850 17.57808 -3.86067 0.402 37.53526 H ? A ? 123 HG3 1
   ATOM 3641 CB B GLU A 210 ? -0.19162 16.25938 -3.44161 0.598 28.17003 C ? A ? 123 CB 1
   ATOM 3642 CG B GLU A 210 ? 0.31759 17.69186 -3.44038 0.598 31.37944 C ? A ? 123 CG 1
   ATOM 3643 CD B GLU A 210 ? -0.64033 18.64967 -4.12337 0.598 36.61841 C ? A ? 123 CD 1
   ATOM 3644 OE1 B GLU A 210 ? -1.86324 18.51442 -3.90838 0.598 36.75286 O ? A ? 123 OE1 1
   ATOM 3645 OE2 B GLU A 210 ? -0.17109 19.53000 -4.87679 0.598 32.00873 O ? A ? 123 OE2 1
   ATOM 3646 HB2 B GLU A 210 ? -1.05876 16.25274 -3.00695 0.598 33.76070 H ? A ? 123 HB2 1
   ATOM 3647 HB3 B GLU A 210 ? 0.43709 15.72094 -2.93594 0.598 33.76070 H ? A ? 123 HB3 1
   ATOM 3648 HG2 B GLU A 210 ? 0.43447 17.98595 -2.52346 0.598 37.61199 H ? A ? 123 HG2 1
   ATOM 3649 HG3 B GLU A 210 ? 1.16514 17.72741 -3.91079 0.598 37.61199 H ? A ? 123 HG3 1
   ATOM 3650 N A VAL A 211 ? 1.76416 14.53232 -5.36778 0.230 25.82613 N ? A ? 124 N 1
   ATOM 3651 CA A VAL A 211 ? 3.01199 14.36716 -6.10733 0.230 22.46981 C ? A ? 124 CA 1
   ATOM 3652 C A VAL A 211 ? 2.72804 14.27522 -7.60083 0.230 27.37796 C ? A ? 124 C 1
   ATOM 3653 O A VAL A 211 ? 3.41245 14.90060 -8.41984 0.230 25.33196 O ? A ? 124 O 1
   ATOM 3654 CB A VAL A 211 ? 3.77614 13.12548 -5.60794 0.230 26.35263 C ? A ? 124 CB 1
   ATOM 3655 CG1 A VAL A 211 ? 5.14817 13.04319 -6.26515 0.230 25.86581 C ? A ? 124 CG1 1
   ATOM 3656 CG2 A VAL A 211 ? 3.91320 13.13770 -4.09229 0.230 21.65541 C ? A ? 124 CG2 1
   ATOM 3657 H A VAL A 211 ? 1.57879 13.88727 -4.83006 0.230 30.94802 H ? A ? 124 H 1
   ATOM 3658 HA A VAL A 211 ? 3.56817 15.14559 -5.94731 0.230 26.92044 H ? A ? 124 HA 1
   ATOM 3659 HB A VAL A 211 ? 3.26912 12.33593 -5.85381 0.230 31.57982 H ? A ? 124 HB 1
   ATOM 3660 HG11 A VAL A 211 ? 5.63451 12.29341 -5.88805 0.230 30.99564 H ? A ? 124 HG11 1
   ATOM 3661 HG12 A VAL A 211 ? 5.03386 12.91670 -7.22005 0.230 30.99564 H ? A ? 124 HG12 1
   ATOM 3662 HG13 A VAL A 211 ? 5.62934 13.86828 -6.09603 0.230 30.99564 H ? A ? 124 HG13 1
   ATOM 3663 HG21 A VAL A 211 ? 4.50356 12.41677 -3.82276 0.230 25.94315 H ? A ? 124 HG21 1
   ATOM 3664 HG22 A VAL A 211 ? 4.28434 13.99012 -3.81562 0.230 25.94315 H ? A ? 124 HG22 1
   ATOM 3665 HG23 A VAL A 211 ? 3.03702 13.01382 -3.69496 0.230 25.94315 H ? A ? 124 HG23 1
   ATOM 3666 N B VAL A 211 ? 1.77820 14.55198 -5.33967 0.770 25.81573 N ? A ? 124 N 1
   ATOM 3667 CA B VAL A 211 ? 3.04185 14.40496 -6.05063 0.770 22.12415 C ? A ? 124 CA 1
   ATOM 3668 C B VAL A 211 ? 2.78836 14.33966 -7.54952 0.770 27.48216 C ? A ? 124 C 1
   ATOM 3669 O B VAL A 211 ? 3.43387 15.03827 -8.33809 0.770 24.87268 O ? A ? 124 O 1
   ATOM 3670 CB B VAL A 211 ? 3.79583 13.16048 -5.54804 0.770 26.48865 C ? A ? 124 CB 1
   ATOM 3671 CG1 B VAL A 211 ? 4.71256 12.60413 -6.62864 0.770 27.09318 C ? A ? 124 CG1 1
   ATOM 3672 CG2 B VAL A 211 ? 4.59059 13.49465 -4.30115 0.770 20.04624 C ? A ? 124 CG2 1
   ATOM 3673 H B VAL A 211 ? 1.59388 13.90936 -4.79868 0.770 30.93554 H ? A ? 124 H 1
   ATOM 3674 HA B VAL A 211 ? 3.59592 15.18077 -5.87169 0.770 26.50565 H ? A ? 124 HA 1
   ATOM 3675 HB B VAL A 211 ? 3.14655 12.47470 -5.32660 0.770 31.74304 H ? A ? 124 HB 1
   ATOM 3676 HG11 B VAL A 211 ? 5.37005 12.02231 -6.21621 0.770 32.46848 H ? A ? 124 HG11 1
   ATOM 3677 HG12 B VAL A 211 ? 4.18088 12.10267 -7.26641 0.770 32.46848 H ? A ? 124 HG12 1
   ATOM 3678 HG13 B VAL A 211 ? 5.15724 13.34117 -7.07577 0.770 32.46848 H ? A ? 124 HG13 1
   ATOM 3679 HG21 B VAL A 211 ? 5.05492 12.69814 -3.99971 0.770 24.01215 H ? A ? 124 HG21 1
   ATOM 3680 HG22 B VAL A 211 ? 5.23170 14.19121 -4.51253 0.770 24.01215 H ? A ? 124 HG22 1
   ATOM 3681 HG23 B VAL A 211 ? 3.98185 13.80343 -3.61196 0.770 24.01215 H ? A ? 124 HG23 1
   ATOM 3682 N A VAL A 212 ? 1.71580 13.49196 -7.97866 0.230 25.86571 N ? A ? 125 N 1
   ATOM 3683 CA A VAL A 212 ? 1.38000 13.33649 -9.39044 0.230 26.45365 C ? A ? 125 CA 1
   ATOM 3684 C A VAL A 212 ? 0.88479 14.65634 -9.96941 0.230 27.78379 C ? A ? 125 C 1
   ATOM 3685 O A VAL A 212 ? 1.15319 14.97957 -11.13215 0.230 29.46675 O ? A ? 125 O 1
   ATOM 3686 CB A VAL A 212 ? 0.34143 12.21229 -9.56298 0.230 25.19015 C ? A ? 125 CB 1
   ATOM 3687 CG1 A VAL A 212 ? -0.14024 12.13700 -11.00784 0.230 28.97774 C ? A ? 125 CG1 1
   ATOM 3688 CG2 A VAL A 212 ? 0.92993 10.87846 -9.12611 0.230 25.20393 C ? A ? 125 CG2 1
   ATOM 3689 H A VAL A 212 ? 1.21400 13.04495 -7.44202 0.230 30.99551 H ? A ? 125 H 1
   ATOM 3690 HA A VAL A 212 ? 2.18112 13.08387 -9.87551 0.230 31.70105 H ? A ? 125 HA 1
   ATOM 3691 HB A VAL A 212 ? -0.42579 12.40763 -9.00252 0.230 30.18484 H ? A ? 125 HB 1
   ATOM 3692 HG11 A VAL A 212 ? -0.64632 11.31852 -11.12977 0.230 34.72995 H ? A ? 125 HG11 1
   ATOM 3693 HG12 A VAL A 212 ? -0.70324 12.90478 -11.19345 0.230 34.72995 H ? A ? 125 HG12 1
   ATOM 3694 HG13 A VAL A 212 ? 0.62958 12.14093 -11.59797 0.230 34.72995 H ? A ? 125 HG13 1
   ATOM 3695 HG21 A VAL A 212 ? 0.26564 10.18324 -9.25370 0.230 30.20137 H ? A ? 125 HG21 1
   ATOM 3696 HG22 A VAL A 212 ? 1.71491 10.68851 -9.66335 0.230 30.20137 H ? A ? 125 HG22 1
   ATOM 3697 HG23 A VAL A 212 ? 1.17559 10.93333 -8.18934 0.230 30.20137 H ? A ? 125 HG23 1
   ATOM 3698 N B VAL A 212 ? 1.84455 13.49355 -7.96351 0.770 25.57686 N ? A ? 125 N 1
   ATOM 3699 CA B VAL A 212 ? 1.48930 13.40889 -9.37687 0.770 26.30747 C ? A ? 125 CA 1
   ATOM 3700 C B VAL A 212 ? 1.06879 14.77810 -9.89354 0.770 27.09058 C ? A ? 125 C 1
   ATOM 3701 O B VAL A 212 ? 1.55422 15.25067 -10.92763 0.770 30.73637 O ? A ? 125 O 1
   ATOM 3702 CB B VAL A 212 ? 0.37840 12.36388 -9.58598 0.770 24.87206 C ? A ? 125 CB 1
   ATOM 3703 CG1 B VAL A 212 ? -0.22665 12.49789 -10.98438 0.770 28.61138 C ? A ? 125 CG1 1
   ATOM 3704 CG2 B VAL A 212 ? 0.92143 10.96114 -9.36958 0.770 24.49648 C ? A ? 125 CG2 1
   ATOM 3705 H B VAL A 212 ? 1.40053 12.96409 -7.45154 0.770 30.64889 H ? A ? 125 H 1
   ATOM 3706 HA B VAL A 212 ? 2.26934 13.12357 -9.87791 0.770 31.52562 H ? A ? 125 HA 1
   ATOM 3707 HB B VAL A 212 ? -0.32530 12.51927 -8.93669 0.770 29.80313 H ? A ? 125 HB 1
   ATOM 3708 HG11 B VAL A 212 ? -0.70197 11.68093 -11.20243 0.770 34.29032 H ? A ? 125 HG11 1
   ATOM 3709 HG12 B VAL A 212 ? -0.83976 13.24951 -10.99251 0.770 34.29032 H ? A ? 125 HG12 1
   ATOM 3710 HG13 B VAL A 212 ? 0.48701 12.64623 -11.62437 0.770 34.29032 H ? A ? 125 HG13 1
   ATOM 3711 HG21 B VAL A 212 ? 0.20176 10.32192 -9.48949 0.770 29.35243 H ? A ? 125 HG21 1
   ATOM 3712 HG22 B VAL A 212 ? 1.62521 10.79186 -10.01528 0.770 29.35243 H ? A ? 125 HG22 1
   ATOM 3713 HG23 B VAL A 212 ? 1.27585 10.89514 -8.46906 0.770 29.35243 H ? A ? 125 HG23 1
   ATOM 3714 N . ARG A 213 ? 0.15842 15.43424 -9.17386 1.000 27.90164 N ? A ? 126 N 1
   ATOM 3715 CA . ARG A 213 ? -0.34714 16.73701 -9.59466 1.000 35.02614 C ? A ? 126 CA 1
   ATOM 3716 C . ARG A 213 ? 0.79094 17.71874 -9.84834 1.000 36.05184 C ? A ? 126 C 1
   ATOM 3717 O . ARG A 213 ? 0.81447 18.41154 -10.86925 1.000 31.29772 O ? A ? 126 O 1
   ATOM 3718 HA . ARG A 213 ? -0.83604 16.64192 -10.42702 1.000 41.98802 H ? A ? 126 HA 1
   ATOM 3719 CB A ARG A 213 ? -1.30021 17.30291 -8.53378 0.505 38.70685 C ? A ? 126 CB 1
   ATOM 3720 CG A ARG A 213 ? -1.55474 18.80438 -8.63754 0.505 43.92739 C ? A ? 126 CG 1
   ATOM 3721 CD A ARG A 213 ? -2.54813 19.28022 -7.58479 0.505 47.73912 C ? A ? 126 CD 1
   ATOM 3722 NE A ARG A 213 ? -2.83208 20.70580 -7.71158 0.505 56.08962 N ? A ? 126 NE 1
   ATOM 3723 CZ A ARG A 213 ? -2.17864 21.67404 -7.08567 0.505 55.17667 C ? A ? 126 CZ 1
   ATOM 3724 NH1 A ARG A 213 ? -1.19038 21.41334 -6.24741 0.505 44.49665 N ? A ? 126 NH1 1
   ATOM 3725 NH2 A ARG A 213 ? -2.52758 22.93860 -7.30779 0.505 64.65717 N ? A ? 126 NH2 1
   ATOM 3726 H A ARG A 213 ? -0.06029 15.22641 -8.36852 0.230 33.43863 H ? A ? 126 H 1
   ATOM 3727 HB2 A ARG A 213 ? -2.15651 16.85530 -8.61919 0.505 46.40488 H ? A ? 126 HB2 1
   ATOM 3728 HB3 A ARG A 213 ? -0.92200 17.13106 -7.65724 0.505 46.40488 H ? A ? 126 HB3 1
   ATOM 3729 HG2 A ARG A 213 ? -0.72024 19.28101 -8.50583 0.505 52.66953 H ? A ? 126 HG2 1
   ATOM 3730 HG3 A ARG A 213 ? -1.91858 19.00824 -9.51331 0.505 52.66953 H ? A ? 126 HG3 1
   ATOM 3731 HD2 A ARG A 213 ? -3.38121 18.79428 -7.68839 0.505 57.24360 H ? A ? 126 HD2 1
   ATOM 3732 HD3 A ARG A 213 ? -2.17904 19.12148 -6.70191 0.505 57.24360 H ? A ? 126 HD3 1
   ATOM 3733 HE A ARG A 213 ? -3.47495 20.93615 -8.23433 0.505 67.26421 H ? A ? 126 HE 1
   ATOM 3734 HH11 A ARG A 213 ? -0.95747 20.59923 -6.09712 0.505 53.35265 H ? A ? 126 HH11 1
   ATOM 3735 HH12 A ARG A 213 ? -0.78034 22.05783 -5.85232 0.505 53.35265 H ? A ? 126 HH12 1
   ATOM 3736 HH21 A ARG A 213 ? -3.16931 23.11847 -7.85132 0.505 77.54527 H ? A ? 126 HH21 1
   ATOM 3737 HH22 A ARG A 213 ? -2.11140 23.57612 -6.90783 0.505 77.54527 H ? A ? 126 HH22 1
   ATOM 3738 CB B ARG A 213 ? -1.30347 17.26671 -8.52638 0.495 38.74083 C ? A ? 126 CB 1
   ATOM 3739 CG B ARG A 213 ? -2.23801 18.37367 -8.97146 0.495 46.99245 C ? A ? 126 CG 1
   ATOM 3740 CD B ARG A 213 ? -3.46676 18.39465 -8.05295 0.495 43.87887 C ? A ? 126 CD 1
   ATOM 3741 NE B ARG A 213 ? -4.25078 17.16086 -8.09857 0.495 48.94243 N ? A ? 126 NE 1
   ATOM 3742 CZ B ARG A 213 ? -5.19337 16.87324 -8.98660 0.495 45.61481 C ? A ? 126 CZ 1
   ATOM 3743 NH1 B ARG A 213 ? -5.50963 17.71283 -9.96201 0.495 49.08817 N ? A ? 126 NH1 1
   ATOM 3744 NH2 B ARG A 213 ? -5.83013 15.70339 -8.90223 0.495 40.20211 N ? A ? 126 NH2 1
   ATOM 3745 H B ARG A 213 ? -0.18208 15.14641 -8.43845 0.770 33.43863 H ? A ? 126 H 1
   ATOM 3746 HB2 B ARG A 213 ? -1.85520 16.53017 -8.21979 0.495 46.44565 H ? A ? 126 HB2 1
   ATOM 3747 HB3 B ARG A 213 ? -0.77540 17.61430 -7.79070 0.495 46.44565 H ? A ? 126 HB3 1
   ATOM 3748 HG2 B ARG A 213 ? -1.78671 19.23030 -8.91292 0.495 56.34760 H ? A ? 126 HG2 1
   ATOM 3749 HG3 B ARG A 213 ? -2.52906 18.21362 -9.88281 0.495 56.34760 H ? A ? 126 HG3 1
   ATOM 3750 HD2 B ARG A 213 ? -3.17190 18.52491 -7.13808 0.495 52.61131 H ? A ? 126 HD2 1
   ATOM 3751 HD3 B ARG A 213 ? -4.04648 19.12442 -8.32177 0.495 52.61131 H ? A ? 126 HD3 1
   ATOM 3752 HE B ARG A 213 ? -4.08615 16.56942 -7.49632 0.495 58.68758 H ? A ? 126 HE 1
   ATOM 3753 HH11 B ARG A 213 ? -5.10011 18.46593 -10.03078 0.495 58.86247 H ? A ? 126 HH11 1
   ATOM 3754 HH12 B ARG A 213 ? -6.12437 17.50456 -10.52620 0.495 58.86247 H ? A ? 126 HH12 1
   ATOM 3755 HH21 B ARG A 213 ? -5.62749 15.14756 -8.27806 0.495 48.19920 H ? A ? 126 HH21 1
   ATOM 3756 HH22 B ARG A 213 ? -6.44309 15.50539 -9.47202 0.495 48.19920 H ? A ? 126 HH22 1
   ATOM 3757 N B GLU A 214 ? 1.75162 17.78490 -8.92776 0.116 30.21514 N ? A ? 127 N 1
   ATOM 3758 CA B GLU A 214 ? 2.84189 18.74473 -9.03988 0.116 30.22475 C ? A ? 127 CA 1
   ATOM 3759 C B GLU A 214 ? 3.95310 18.28078 -9.97384 0.116 31.43773 C ? A ? 127 C 1
   ATOM 3760 O B GLU A 214 ? 4.78812 19.10311 -10.36649 0.116 32.79027 O ? A ? 127 O 1
   ATOM 3761 CB B GLU A 214 ? 3.41729 19.04502 -7.65334 0.116 32.18512 C ? A ? 127 CB 1
   ATOM 3762 CG B GLU A 214 ? 2.47352 19.84388 -6.76394 0.116 34.50027 C ? A ? 127 CG 1
   ATOM 3763 CD B GLU A 214 ? 3.11632 20.27032 -5.45861 0.116 33.98148 C ? A ? 127 CD 1
   ATOM 3764 OE1 B GLU A 214 ? 4.29068 19.91517 -5.22776 0.116 31.54979 O ? A ? 127 OE1 1
   ATOM 3765 OE2 B GLU A 214 ? 2.44604 20.96328 -4.66345 0.116 32.49646 O ? A ? 127 OE2 1
   ATOM 3766 H B GLU A 214 ? 1.79252 17.28398 -8.22990 0.116 36.21483 H ? A ? 127 H 1
   ATOM 3767 HA B GLU A 214 ? 2.48994 19.57389 -9.39978 0.116 36.22636 H ? A ? 127 HA 1
   ATOM 3768 HB2 B GLU A 214 ? 3.60862 18.20602 -7.20571 0.116 38.57881 H ? A ? 127 HB2 1
   ATOM 3769 HB3 B GLU A 214 ? 4.23333 19.55887 -7.75794 0.116 38.57881 H ? A ? 127 HB3 1
   ATOM 3770 HG2 B GLU A 214 ? 2.19549 20.64400 -7.23660 0.116 41.35699 H ? A ? 127 HG2 1
   ATOM 3771 HG3 B GLU A 214 ? 1.70022 19.29767 -6.55286 0.116 41.35699 H ? A ? 127 HG3 1
   ATOM 3772 N C GLU A 214 ? 1.74531 17.78330 -8.92094 0.884 30.17357 N ? A ? 127 N 1
   ATOM 3773 CA C GLU A 214 ? 2.83150 18.74387 -9.05645 0.884 30.03763 C ? A ? 127 CA 1
   ATOM 3774 C C GLU A 214 ? 3.87965 18.30015 -10.06878 0.884 31.41045 C ? A ? 127 C 1
   ATOM 3775 O C GLU A 214 ? 4.57816 19.15263 -10.62764 0.884 32.29655 O ? A ? 127 O 1
   ATOM 3776 CB C GLU A 214 ? 3.46925 19.00375 -7.69127 0.884 32.29139 C ? A ? 127 CB 1
   ATOM 3777 CG C GLU A 214 ? 2.55656 19.80985 -6.77030 0.884 34.69820 C ? A ? 127 CG 1
   ATOM 3778 CD C GLU A 214 ? 3.11652 20.01996 -5.37603 0.884 35.24881 C ? A ? 127 CD 1
   ATOM 3779 OE1 C GLU A 214 ? 4.35577 20.08854 -5.22038 0.884 31.37892 O ? A ? 127 OE1 1
   ATOM 3780 OE2 C GLU A 214 ? 2.30167 20.12403 -4.43070 0.884 27.86090 O ? A ? 127 OE2 1
   ATOM 3781 H C GLU A 214 ? 1.78376 17.28989 -8.21762 0.884 36.16494 H ? A ? 127 H 1
   ATOM 3782 HA C GLU A 214 ? 2.47479 19.58952 -9.37036 0.884 36.00182 H ? A ? 127 HA 1
   ATOM 3783 HB2 C GLU A 214 ? 3.65812 18.15456 -7.26221 0.884 38.70633 H ? A ? 127 HB2 1
   ATOM 3784 HB3 C GLU A 214 ? 4.29157 19.50316 -7.81485 0.884 38.70633 H ? A ? 127 HB3 1
   ATOM 3785 HG2 C GLU A 214 ? 2.41078 20.68425 -7.16409 0.884 41.59451 H ? A ? 127 HG2 1
   ATOM 3786 HG3 C GLU A 214 ? 1.71199 19.34120 -6.68105 0.884 41.59451 H ? A ? 127 HG3 1
   ATOM 3787 N . LEU A 215 ? 3.98700 16.99753 -10.34073 1.000 32.65280 N ? A ? 128 N 1
   ATOM 3788 CA . LEU A 215 ? 4.93646 16.53038 -11.34406 1.000 33.54678 C ? A ? 128 CA 1
   ATOM 3789 C . LEU A 215 ? 4.48207 16.83768 -12.76518 1.000 30.23360 C ? A ? 128 C 1
   ATOM 3790 O . LEU A 215 ? 5.32223 16.88522 -13.66985 1.000 29.59052 O ? A ? 128 O 1
   ATOM 3791 HA . LEU A 215 ? 5.78273 16.97905 -11.19102 1.000 40.21280 H ? A ? 128 HA 1
   ATOM 3792 CB A LEU A 215 ? 5.16200 15.02292 -11.20825 0.348 30.34953 C ? A ? 128 CB 1
   ATOM 3793 CG A LEU A 215 ? 6.15865 14.55107 -10.14769 0.348 28.32146 C ? A ? 128 CG 1
   ATOM 3794 CD1 A LEU A 215 ? 6.16775 13.03322 -10.08996 0.348 29.31823 C ? A ? 128 CD1 1
   ATOM 3795 CD2 A LEU A 215 ? 7.55306 15.08024 -10.43965 0.348 27.58542 C ? A ? 128 CD2 1
   ATOM 3796 HB2 A LEU A 215 ? 4.30912 14.61355 -10.99400 0.348 36.37609 H ? A ? 128 HB2 1
   ATOM 3797 HB3 A LEU A 215 ? 5.48321 14.69300 -12.06199 0.348 36.37609 H ? A ? 128 HB3 1
   ATOM 3798 HG A LEU A 215 ? 5.88956 14.89523 -9.28163 0.348 33.94241 H ? A ? 128 HG 1
   ATOM 3799 HD11 A LEU A 215 ? 6.80848 12.74648 -9.42053 0.348 35.13854 H ? A ? 128 HD11 1
   ATOM 3800 HD12 A LEU A 215 ? 5.28034 12.72085 -9.85368 0.348 35.13854 H ? A ? 128 HD12 1
   ATOM 3801 HD13 A LEU A 215 ? 6.42009 12.68562 -10.95968 0.348 35.13854 H ? A ? 128 HD13 1
   ATOM 3802 HD21 A LEU A 215 ? 8.18652 14.64415 -9.84850 0.348 33.05916 H ? A ? 128 HD21 1
   ATOM 3803 HD22 A LEU A 215 ? 7.77667 14.88811 -11.36377 0.348 33.05916 H ? A ? 128 HD22 1
   ATOM 3804 HD23 A LEU A 215 ? 7.56526 16.03835 -10.28870 0.348 33.05916 H ? A ? 128 HD23 1
   ATOM 3805 CB B LEU A 215 ? 5.17203 15.02611 -11.20506 0.652 30.35128 C ? A ? 128 CB 1
   ATOM 3806 CG B LEU A 215 ? 6.10581 14.60225 -10.06588 0.652 28.30119 C ? A ? 128 CG 1
   ATOM 3807 CD1 B LEU A 215 ? 6.30226 13.09613 -10.08215 0.652 29.63789 C ? A ? 128 CD1 1
   ATOM 3808 CD2 B LEU A 215 ? 7.44591 15.31771 -10.16365 0.652 27.98340 C ? A ? 128 CD2 1
   ATOM 3809 H B LEU A 215 ? 3.47350 16.38447 -10.02437 0.116 39.14002 H ? A ? 128 H 1
   ATOM 3810 HB2 B LEU A 215 ? 4.31558 14.59767 -11.05065 0.652 36.37820 H ? A ? 128 HB2 1
   ATOM 3811 HB3 B LEU A 215 ? 5.56076 14.70193 -12.03252 0.652 36.37820 H ? A ? 128 HB3 1
   ATOM 3812 HG B LEU A 215 ? 5.70179 14.85046 -9.21967 0.652 33.91809 H ? A ? 128 HG 1
   ATOM 3813 HD11 B LEU A 215 ? 6.88891 12.84625 -9.35118 0.652 35.52213 H ? A ? 128 HD11 1
   ATOM 3814 HD12 B LEU A 215 ? 5.44020 12.66405 -9.97694 0.652 35.52213 H ? A ? 128 HD12 1
   ATOM 3815 HD13 B LEU A 215 ? 6.70020 12.83868 -10.92847 0.652 35.52213 H ? A ? 128 HD13 1
   ATOM 3816 HD21 B LEU A 215 ? 8.12161 14.78524 -9.71554 0.652 33.53674 H ? A ? 128 HD21 1
   ATOM 3817 HD22 B LEU A 215 ? 7.67785 15.42737 -11.09911 0.652 33.53674 H ? A ? 128 HD22 1
   ATOM 3818 HD23 B LEU A 215 ? 7.37230 16.18580 -9.73715 0.652 33.53674 H ? A ? 128 HD23 1
   ATOM 3819 H C LEU A 215 ? 3.52793 16.37604 -9.96308 0.884 39.14002 H ? A ? 128 H 1
   ATOM 3820 N . LEU A 216 ? 3.17901 17.01390 -12.98965 1.000 30.85436 N ? A ? 129 N 1
   ATOM 3821 CA . LEU A 216 ? 2.70106 17.30087 -14.34287 1.000 35.26544 C ? A ? 129 CA 1
   ATOM 3822 C . LEU A 216 ? 3.34608 18.56445 -14.89795 1.000 42.17873 C ? A ? 129 C 1
   ATOM 3823 O . LEU A 216 ? 3.73225 18.60815 -16.07402 1.000 44.10803 O ? A ? 129 O 1
   ATOM 3824 H . LEU A 216 ? 2.56393 16.97362 -12.38994 1.000 36.98189 H ? A ? 129 H 1
   ATOM 3825 HA . LEU A 216 ? 2.93875 16.55822 -14.91982 1.000 42.27518 H ? A ? 129 HA 1
   ATOM 3826 CB A LEU A 216 ? 1.17674 17.41530 -14.34521 0.176 32.76612 C ? A ? 129 CB 1
   ATOM 3827 CG A LEU A 216 ? 0.43656 16.08556 -14.16123 0.176 31.36027 C ? A ? 129 CG 1
   ATOM 3828 CD1 A LEU A 216 ? -1.04175 16.31734 -13.90130 0.176 35.77226 C ? A ? 129 CD1 1
   ATOM 3829 CD2 A LEU A 216 ? 0.62997 15.18090 -15.37246 0.176 34.45873 C ? A ? 129 CD2 1
   ATOM 3830 HB2 A LEU A 216 ? 0.91092 18.00163 -13.61964 0.176 39.27601 H ? A ? 129 HB2 1
   ATOM 3831 HB3 A LEU A 216 ? 0.89754 17.79115 -15.19474 0.176 39.27601 H ? A ? 129 HB3 1
   ATOM 3832 HG A LEU A 216 ? 0.80896 15.63361 -13.38796 0.176 37.58899 H ? A ? 129 HG 1
   ATOM 3833 HD11 A LEU A 216 ? -1.50306 15.46424 -13.91896 0.176 42.88337 H ? A ? 129 HD11 1
   ATOM 3834 HD12 A LEU A 216 ? -1.14807 16.73293 -13.03131 0.176 42.88337 H ? A ? 129 HD12 1
   ATOM 3835 HD13 A LEU A 216 ? -1.39629 16.89944 -14.59149 0.176 42.88337 H ? A ? 129 HD13 1
   ATOM 3836 HD21 A LEU A 216 ? 0.06921 14.39570 -15.27292 0.176 41.30714 H ? A ? 129 HD21 1
   ATOM 3837 HD22 A LEU A 216 ? 0.37888 15.66733 -16.17324 0.176 41.30714 H ? A ? 129 HD22 1
   ATOM 3838 HD23 A LEU A 216 ? 1.56204 14.91733 -15.42415 0.176 41.30714 H ? A ? 129 HD23 1
   ATOM 3839 CB B LEU A 216 ? 1.17739 17.41094 -14.34421 0.348 32.70334 C ? A ? 129 CB 1
   ATOM 3840 CG B LEU A 216 ? 0.43981 16.07331 -14.21028 0.348 31.23761 C ? A ? 129 CG 1
   ATOM 3841 CD1 B LEU A 216 ? -1.04976 16.29291 -14.02974 0.348 35.81506 C ? A ? 129 CD1 1
   ATOM 3842 CD2 B LEU A 216 ? 0.70152 15.17858 -15.41688 0.348 34.44183 C ? A ? 129 CD2 1
   ATOM 3843 HB2 B LEU A 216 ? 0.90856 17.96979 -13.59833 0.348 39.20067 H ? A ? 129 HB2 1
   ATOM 3844 HB3 B LEU A 216 ? 0.89890 17.81674 -15.18007 0.348 39.20067 H ? A ? 129 HB3 1
   ATOM 3845 HG B LEU A 216 ? 0.77619 15.61828 -13.42243 0.348 37.44179 H ? A ? 129 HG 1
   ATOM 3846 HD11 B LEU A 216 ? -1.50315 15.43667 -14.07642 0.348 42.93473 H ? A ? 129 HD11 1
   ATOM 3847 HD12 B LEU A 216 ? -1.20595 16.70318 -13.16477 0.348 42.93473 H ? A ? 129 HD12 1
   ATOM 3848 HD13 B LEU A 216 ? -1.37079 16.87609 -14.73526 0.348 42.93473 H ? A ? 129 HD13 1
   ATOM 3849 HD21 B LEU A 216 ? 0.14072 14.38973 -15.35264 0.348 41.28685 H ? A ? 129 HD21 1
   ATOM 3850 HD22 B LEU A 216 ? 0.48998 15.66981 -16.22610 0.348 41.28685 H ? A ? 129 HD22 1
   ATOM 3851 HD23 B LEU A 216 ? 1.63648 14.92026 -15.42161 0.348 41.28685 H ? A ? 129 HD23 1
   ATOM 3852 CB C LEU A 216 ? 1.17794 17.43923 -14.34563 0.476 32.64879 C ? A ? 129 CB 1
   ATOM 3853 CG C LEU A 216 ? 0.34039 16.17156 -14.16412 0.476 31.00916 C ? A ? 129 CG 1
   ATOM 3854 CD1 C LEU A 216 ? -1.09260 16.54893 -13.83638 0.476 36.39223 C ? A ? 129 CD1 1
   ATOM 3855 CD2 C LEU A 216 ? 0.38743 15.29726 -15.40739 0.476 34.95857 C ? A ? 129 CD2 1
   ATOM 3856 HB2 C LEU A 216 ? 0.93551 18.03893 -13.62279 0.476 39.13521 H ? A ? 129 HB2 1
   ATOM 3857 HB3 C LEU A 216 ? 0.91889 17.82447 -15.19732 0.476 39.13521 H ? A ? 129 HB3 1
   ATOM 3858 HG C LEU A 216 ? 0.70660 15.65269 -13.43093 0.476 37.16766 H ? A ? 129 HG 1
   ATOM 3859 HD11 C LEU A 216 ? -1.61909 15.73950 -13.74400 0.476 43.62734 H ? A ? 129 HD11 1
   ATOM 3860 HD12 C LEU A 216 ? -1.10536 17.04850 -13.00501 0.476 43.62734 H ? A ? 129 HD12 1
   ATOM 3861 HD13 C LEU A 216 ? -1.44790 17.09436 -14.55552 0.476 43.62734 H ? A ? 129 HD13 1
   ATOM 3862 HD21 C LEU A 216 ? -0.17159 14.51721 -15.26624 0.476 41.90694 H ? A ? 129 HD21 1
   ATOM 3863 HD22 C LEU A 216 ? 0.05899 15.80697 -16.16451 0.476 41.90694 H ? A ? 129 HD22 1
   ATOM 3864 HD23 C LEU A 216 ? 1.30419 15.02288 -15.56601 0.476 41.90694 H ? A ? 129 HD23 1
   ATOM 3865 N . GLY A 217 ? 3.50678 19.58869 -14.06397 1.000 42.17643 N ? A ? 130 N 1
   ATOM 3866 CA . GLY A 217 ? 4.15396 20.81017 -14.50678 1.000 44.20308 C ? A ? 130 CA 1
   ATOM 3867 C . GLY A 217 ? 5.65480 20.71329 -14.67073 1.000 39.04254 C ? A ? 130 C 1
   ATOM 3868 O . GLY A 217 ? 6.27650 21.67495 -15.13085 1.000 44.30782 O ? A ? 130 O 1
   ATOM 3869 H . GLY A 217 ? 3.25006 19.59685 -13.24323 1.000 50.56837 H ? A ? 130 H 1
   ATOM 3870 HA2 . GLY A 217 ? 3.77899 21.06687 -15.36376 1.000 53.00036 H ? A ? 130 HA2 1
   ATOM 3871 HA3 . GLY A 217 ? 3.97184 21.50981 -13.86007 1.000 53.00036 H ? A ? 130 HA3 1
   ATOM 3872 N . ARG A 218 ? 6.25413 19.58114 -14.30806 1.000 42.36816 N ? A ? 131 N 1
   ATOM 3873 CA . ARG A 218 ? 7.69450 19.38000 -14.39336 1.000 35.45157 C ? A ? 131 CA 1
   ATOM 3874 C . ARG A 218 ? 8.07886 18.37599 -15.47212 1.000 32.97666 C ? A ? 131 C 1
   ATOM 3875 O . ARG A 218 ? 9.22452 17.91643 -15.49474 1.000 45.74353 O ? A ? 131 O 1
   ATOM 3876 H . ARG A 218 ? 5.83368 18.89668 -14.00093 1.000 50.79845 H ? A ? 131 H 1
   ATOM 3877 HA . ARG A 218 ? 8.10879 20.22808 -14.61702 1.000 42.49855 H ? A ? 131 HA 1
   ATOM 3878 CB A ARG A 218 ? 8.24296 18.91820 -13.04103 0.488 41.67202 C ? A ? 131 CB 1
   ATOM 3879 CG A ARG A 218 ? 8.40186 20.02226 -12.01731 0.488 43.46647 C ? A ? 131 CG 1
   ATOM 3880 CD A ARG A 218 ? 9.13985 19.52006 -10.78866 0.488 45.00339 C ? A ? 131 CD 1
   ATOM 3881 NE A ARG A 218 ? 9.82870 20.59674 -10.08748 0.488 49.87947 N ? A ? 131 NE 1
   ATOM 3882 CZ A ARG A 218 ? 11.08393 20.96229 -10.31399 0.488 53.75190 C ? A ? 131 CZ 1
   ATOM 3883 NH1 A ARG A 218 ? 11.83315 20.35208 -11.21823 0.488 56.08442 N ? A ? 131 NH1 1
   ATOM 3884 NH2 A ARG A 218 ? 11.60246 21.96643 -9.61427 0.488 57.56783 N ? A ? 131 NH2 1
   ATOM 3885 HB2 A ARG A 218 ? 7.63504 18.25980 -12.66975 0.488 49.96309 H ? A ? 131 HB2 1
   ATOM 3886 HB3 A ARG A 218 ? 9.11670 18.52102 -13.18146 0.488 49.96309 H ? A ? 131 HB3 1
   ATOM 3887 HG2 A ARG A 218 ? 8.91053 20.75178 -12.40454 0.488 52.11643 H ? A ? 131 HG2 1
   ATOM 3888 HG3 A ARG A 218 ? 7.52651 20.33727 -11.74266 0.488 52.11643 H ? A ? 131 HG3 1
   ATOM 3889 HD2 A ARG A 218 ? 8.50389 19.11799 -10.17646 0.488 53.96073 H ? A ? 131 HD2 1
   ATOM 3890 HD3 A ARG A 218 ? 9.80048 18.86339 -11.05931 0.488 53.96073 H ? A ? 131 HD3 1
   ATOM 3891 HE A ARG A 218 ? 9.39042 21.02532 -9.48429 0.488 59.81202 H ? A ? 131 HE 1
   ATOM 3892 HH11 A ARG A 218 ? 11.50885 19.70074 -11.67670 0.488 67.25796 H ? A ? 131 HH11 1
   ATOM 3893 HH12 A ARG A 218 ? 12.64432 20.60687 -11.34739 0.488 67.25796 H ? A ? 131 HH12 1
   ATOM 3894 HH21 A ARG A 218 ? 11.12548 22.37028 -9.02351 0.488 69.03806 H ? A ? 131 HH21 1
   ATOM 3895 HH22 A ARG A 218 ? 12.41493 22.21227 -9.75231 0.488 69.03806 H ? A ? 131 HH22 1
   ATOM 3896 CB B ARG A 218 ? 8.24789 18.92973 -13.03855 0.512 41.66750 C ? A ? 131 CB 1
   ATOM 3897 CG B ARG A 218 ? 8.17253 19.98457 -11.94718 0.512 43.03263 C ? A ? 131 CG 1
   ATOM 3898 CD B ARG A 218 ? 8.93209 19.53709 -10.70379 0.512 45.08214 C ? A ? 131 CD 1
   ATOM 3899 NE B ARG A 218 ? 8.85716 20.51407 -9.62188 0.512 47.40202 N ? A ? 131 NE 1
   ATOM 3900 CZ B ARG A 218 ? 9.82738 21.35683 -9.28643 0.512 50.03698 C ? A ? 131 CZ 1
   ATOM 3901 NH1 B ARG A 218 ? 11.00794 21.33713 -9.88604 0.512 54.93708 N ? A ? 131 NH1 1
   ATOM 3902 NH2 B ARG A 218 ? 9.61059 22.23952 -8.31526 0.512 53.52542 N ? A ? 131 NH2 1
   ATOM 3903 HB2 B ARG A 218 ? 7.74049 18.15968 -12.73775 0.512 49.95766 H ? A ? 131 HB2 1
   ATOM 3904 HB3 B ARG A 218 ? 9.18095 18.68924 -13.15012 0.512 49.95766 H ? A ? 131 HB3 1
   ATOM 3905 HG2 B ARG A 218 ? 8.56745 20.81049 -12.26779 0.512 51.59582 H ? A ? 131 HG2 1
   ATOM 3906 HG3 B ARG A 218 ? 7.24526 20.13272 -11.70401 0.512 51.59582 H ? A ? 131 HG3 1
   ATOM 3907 HD2 B ARG A 218 ? 8.55320 18.70363 -10.38333 0.512 54.05523 H ? A ? 131 HD2 1
   ATOM 3908 HD3 B ARG A 218 ? 9.86661 19.41097 -10.93110 0.512 54.05523 H ? A ? 131 HD3 1
   ATOM 3909 HE B ARG A 218 ? 8.12840 20.54651 -9.16641 0.512 56.83908 H ? A ? 131 HE 1
   ATOM 3910 HH11 B ARG A 218 ? 11.16310 20.76763 -10.51149 0.512 65.88116 H ? A ? 131 HH11 1
   ATOM 3911 HH12 B ARG A 218 ? 11.61946 21.89384 -9.64999 0.512 65.88116 H ? A ? 131 HH12 1
   ATOM 3912 HH21 B ARG A 218 ? 8.85025 22.25914 -7.91388 0.512 64.18716 H ? A ? 131 HH21 1
   ATOM 3913 HH22 B ARG A 218 ? 10.23075 22.79060 -8.08874 0.512 64.18716 H ? A ? 131 HH22 1
   ATOM 3914 N . GLY A 219 ? 7.15429 18.01467 -16.35551 1.000 35.48438 N ? A ? 132 N 1
   ATOM 3915 CA . GLY A 219 ? 7.45859 17.06039 -17.39979 1.000 34.10488 C ? A ? 132 CA 1
   ATOM 3916 C . GLY A 219 ? 6.53188 15.86452 -17.45294 1.000 32.58683 C ? A ? 132 C 1
   ATOM 3917 O . GLY A 219 ? 6.43535 15.21791 -18.49609 1.000 33.28089 O ? A ? 132 O 1
   ATOM 3918 H . GLY A 219 ? 6.34672 18.31014 -16.36697 1.000 42.53792 H ? A ? 132 H 1
   ATOM 3919 HA2 . GLY A 219 ? 7.41018 17.51073 -18.25755 1.000 40.88252 H ? A ? 132 HA2 1
   ATOM 3920 HA3 . GLY A 219 ? 8.36087 16.72998 -17.26705 1.000 40.88252 H ? A ? 132 HA3 1
   ATOM 3921 N . LEU A 220 ? 5.85845 15.53444 -16.34458 1.000 26.55104 N ? A ? 133 N 1
   ATOM 3922 CA . LEU A 220 ? 5.01075 14.34451 -16.35019 1.000 27.87912 C ? A ? 133 CA 1
   ATOM 3923 C . LEU A 220 ? 3.86157 14.49124 -17.34254 1.000 33.09011 C ? A ? 133 C 1
   ATOM 3924 O . LEU A 220 ? 3.37235 13.48935 -17.87666 1.000 33.95677 O ? A ? 133 O 1
   ATOM 3925 H . LEU A 220 ? 5.87621 15.96935 -15.60286 1.000 31.81791 H ? A ? 133 H 1
   ATOM 3926 HA . LEU A 220 ? 5.54035 13.57797 -16.62008 1.000 33.41161 H ? A ? 133 HA 1
   ATOM 3927 CB A LEU A 220 ? 4.47746 14.07391 -14.94132 0.399 29.54591 C ? A ? 133 CB 1
   ATOM 3928 CG A LEU A 220 ? 3.70072 12.77601 -14.71601 0.399 31.30414 C ? A ? 133 CG 1
   ATOM 3929 CD1 A LEU A 220 ? 4.64427 11.58785 -14.73995 0.399 24.62957 C ? A ? 133 CD1 1
   ATOM 3930 CD2 A LEU A 220 ? 2.93615 12.83583 -13.39554 0.399 31.08800 C ? A ? 133 CD2 1
   ATOM 3931 HB2 A LEU A 220 ? 5.23527 14.05590 -14.33610 0.399 35.41175 H ? A ? 133 HB2 1
   ATOM 3932 HB3 A LEU A 220 ? 3.88155 14.80196 -14.70522 0.399 35.41175 H ? A ? 133 HB3 1
   ATOM 3933 HG A LEU A 220 ? 3.05416 12.66027 -15.42978 0.399 37.52162 H ? A ? 133 HG 1
   ATOM 3934 HD11 A LEU A 220 ? 4.12816 10.77266 -14.63986 0.399 29.51215 H ? A ? 133 HD11 1
   ATOM 3935 HD12 A LEU A 220 ? 5.11786 11.57767 -15.58642 0.399 29.51215 H ? A ? 133 HD12 1
   ATOM 3936 HD13 A LEU A 220 ? 5.27588 11.67137 -14.00852 0.399 29.51215 H ? A ? 133 HD13 1
   ATOM 3937 HD21 A LEU A 220 ? 2.39238 12.03725 -13.30901 0.399 37.26227 H ? A ? 133 HD21 1
   ATOM 3938 HD22 A LEU A 220 ? 3.57183 12.88397 -12.66445 0.399 37.26227 H ? A ? 133 HD22 1
   ATOM 3939 HD23 A LEU A 220 ? 2.36988 13.62338 -13.39390 0.399 37.26227 H ? A ? 133 HD23 1
   ATOM 3940 CB B LEU A 220 ? 4.48670 14.05839 -14.93868 0.601 29.54058 C ? A ? 133 CB 1
   ATOM 3941 CG B LEU A 220 ? 3.56872 12.84587 -14.73410 0.601 31.28547 C ? A ? 133 CG 1
   ATOM 3942 CD1 B LEU A 220 ? 4.14045 11.59859 -15.37508 0.601 27.35990 C ? A ? 133 CD1 1
   ATOM 3943 CD2 B LEU A 220 ? 3.33420 12.60127 -13.24144 0.601 29.58022 C ? A ? 133 CD2 1
   ATOM 3944 HB2 B LEU A 220 ? 5.25525 13.92433 -14.36226 0.601 35.40536 H ? A ? 133 HB2 1
   ATOM 3945 HB3 B LEU A 220 ? 3.98611 14.83690 -14.64846 0.601 35.40536 H ? A ? 133 HB3 1
   ATOM 3946 HG B LEU A 220 ? 2.71912 13.03576 -15.16192 0.601 37.49923 H ? A ? 133 HG 1
   ATOM 3947 HD11 B LEU A 220 ? 3.56592 10.84512 -15.16749 0.601 32.78855 H ? A ? 133 HD11 1
   ATOM 3948 HD12 B LEU A 220 ? 4.18230 11.72790 -16.33551 0.601 32.78855 H ? A ? 133 HD12 1
   ATOM 3949 HD13 B LEU A 220 ? 5.03080 11.44246 -15.02323 0.601 32.78855 H ? A ? 133 HD13 1
   ATOM 3950 HD21 B LEU A 220 ? 2.75878 11.82769 -13.13478 0.601 35.45293 H ? A ? 133 HD21 1
   ATOM 3951 HD22 B LEU A 220 ? 4.18788 12.44055 -12.80982 0.601 35.45293 H ? A ? 133 HD22 1
   ATOM 3952 HD23 B LEU A 220 ? 2.91078 13.38416 -12.85584 0.601 35.45293 H ? A ? 133 HD23 1
   ATOM 3953 N . SER A 221 ? 3.43772 15.72681 -17.62774 1.000 35.26293 N ? A ? 134 N 1
   ATOM 3954 CA . SER A 221 ? 2.36800 15.92671 -18.60180 1.000 38.21006 C ? A ? 134 CA 1
   ATOM 3955 C . SER A 221 ? 2.71625 15.31700 -19.95611 1.000 33.24135 C ? A ? 134 C 1
   ATOM 3956 O . SER A 221 ? 1.81906 14.89667 -20.69475 1.000 36.57231 O ? A ? 134 O 1
   ATOM 3957 H . SER A 221 ? 3.74734 16.44883 -17.27786 1.000 42.27218 H ? A ? 134 H 1
   ATOM 3958 HA . SER A 221 ? 1.56678 15.48990 -18.27295 1.000 45.80874 H ? A ? 134 HA 1
   ATOM 3959 CB A SER A 221 ? 2.06565 17.41692 -18.75614 0.416 36.62923 C ? A ? 134 CB 1
   ATOM 3960 OG A SER A 221 ? 3.22030 18.13366 -19.15240 0.416 35.60889 O ? A ? 134 OG 1
   ATOM 3961 HB2 A SER A 221 ? 1.37808 17.53019 -19.43091 0.416 43.91174 H ? A ? 134 HB2 1
   ATOM 3962 HB3 A SER A 221 ? 1.75599 17.76487 -17.90529 0.416 43.91174 H ? A ? 134 HB3 1
   ATOM 3963 HG A SER A 221 ? 3.80527 18.09118 -18.55106 0.416 42.68733 H ? A ? 134 HG 1
   ATOM 3964 CB B SER A 221 ? 2.06732 17.41741 -18.75608 0.339 36.62457 C ? A ? 134 CB 1
   ATOM 3965 OG B SER A 221 ? 3.22061 18.13130 -19.16235 0.339 35.60738 O ? A ? 134 OG 1
   ATOM 3966 HB2 B SER A 221 ? 1.37483 17.53102 -19.42574 0.339 43.90614 H ? A ? 134 HB2 1
   ATOM 3967 HB3 B SER A 221 ? 1.76487 17.76725 -17.90342 0.339 43.90614 H ? A ? 134 HB3 1
   ATOM 3968 HG B SER A 221 ? 3.81293 18.08201 -18.56879 0.339 42.68552 H ? A ? 134 HG 1
   ATOM 3969 CB C SER A 221 ? 2.06713 17.41763 -18.75535 0.245 36.61915 C ? A ? 134 CB 1
   ATOM 3970 OG C SER A 221 ? 3.21676 18.13032 -19.17498 0.245 35.60837 O ? A ? 134 OG 1
   ATOM 3971 HB2 C SER A 221 ? 1.36771 17.53076 -19.41786 0.245 43.89964 H ? A ? 134 HB2 1
   ATOM 3972 HB3 C SER A 221 ? 1.77397 17.76906 -17.90010 0.245 43.89964 H ? A ? 134 HB3 1
   ATOM 3973 HG C SER A 221 ? 3.81450 18.08342 -18.58666 0.245 42.68671 H ? A ? 134 HG 1
   ATOM 3974 N . GLY A 222 ? 4.00066 15.24568 -20.29624 1.000 41.06257 N ? A ? 135 N 1
   ATOM 3975 CA . GLY A 222 ? 4.40928 14.66584 -21.56270 1.000 37.45565 C ? A ? 135 CA 1
   ATOM 3976 C . GLY A 222 ? 4.75260 13.18953 -21.50055 1.000 34.24072 C ? A ? 135 C 1
   ATOM 3977 O . GLY A 222 ? 5.36361 12.65862 -22.42613 1.000 37.80842 O ? A ? 135 O 1
   ATOM 3978 H . GLY A 222 ? 4.65097 15.52688 -19.80878 1.000 49.23175 H ? A ? 135 H 1
   ATOM 3979 HA2 . GLY A 222 ? 3.68907 14.77579 -22.20310 1.000 44.90344 H ? A ? 135 HA2 1
   ATOM 3980 HA3 . GLY A 222 ? 5.19270 15.13889 -21.88420 1.000 44.90344 H ? A ? 135 HA3 1
   ATOM 3981 N . ALA A 223 ? 4.36341 12.50098 -20.43488 1.000 27.68639 N ? A ? 136 N 1
   ATOM 3982 CA . ALA A 223 ? 4.75236 11.10821 -20.28138 1.000 27.99948 C ? A ? 136 CA 1
   ATOM 3983 C . ALA A 223 ? 3.94712 10.20336 -21.20179 1.000 31.33264 C ? A ? 136 C 1
   ATOM 3984 O . ALA A 223 ? 2.81049 10.50469 -21.57273 1.000 30.38312 O ? A ? 136 O 1
   ATOM 3985 CB . ALA A 223 ? 4.55470 10.64972 -18.83824 1.000 32.93896 C ? A ? 136 CB 1
   ATOM 3986 H . ALA A 223 ? 3.88036 12.81403 -19.79593 1.000 33.18033 H ? A ? 136 H 1
   ATOM 3987 HA . ALA A 223 ? 5.69050 11.02341 -20.51290 1.000 33.55604 H ? A ? 136 HA 1
   ATOM 3988 HB1 . ALA A 223 ? 4.84443 9.72754 -18.75737 1.000 39.48341 H ? A ? 136 HB1 1
   ATOM 3989 HB2 . ALA A 223 ? 5.08225 11.21477 -18.25230 1.000 39.48341 H ? A ? 136 HB2 1
   ATOM 3990 HB3 . ALA A 223 ? 3.61482 10.72241 -18.60971 1.000 39.48341 H ? A ? 136 HB3 1
   ATOM 3991 N . LYS A 224 ? 4.55647 9.07739 -21.56514 1.000 27.89336 N ? A ? 137 N 1
   ATOM 3992 CA . LYS A 224 ? 3.84543 7.96026 -22.16796 1.000 36.27845 C ? A ? 137 CA 1
   ATOM 3993 C . LYS A 224 ? 3.56037 6.83155 -21.18293 1.000 34.86749 C ? A ? 137 C 1
   ATOM 3994 O . LYS A 224 ? 2.55108 6.13843 -21.33951 1.000 28.23309 O ? A ? 137 O 1
   ATOM 3995 H . LYS A 224 ? 5.39935 8.93582 -21.46970 1.000 33.42870 H ? A ? 137 H 1
   ATOM 3996 HA . LYS A 224 ? 2.99421 8.28393 -22.50197 1.000 43.49080 H ? A ? 137 HA 1
   ATOM 3997 CB A LYS A 224 ? 4.63665 7.40035 -23.35620 0.482 40.59193 C ? A ? 137 CB 1
   ATOM 3998 CG A LYS A 224 ? 3.95820 6.22256 -24.04796 0.482 47.83697 C ? A ? 137 CG 1
   ATOM 3999 CD A LYS A 224 ? 4.79842 5.66941 -25.18962 0.482 52.30170 C ? A ? 137 CD 1
   ATOM 4000 CE A LYS A 224 ? 4.15781 4.42749 -25.79511 0.482 62.33716 C ? A ? 137 CE 1
   ATOM 4001 NZ A LYS A 224 ? 4.11489 3.28649 -24.83461 0.482 53.33192 N ? A ? 137 NZ 1
   ATOM 4002 HB2 A LYS A 224 ? 4.75066 8.10411 -24.01395 0.482 48.66697 H ? A ? 137 HB2 1
   ATOM 4003 HB3 A LYS A 224 ? 5.50250 7.09874 -23.03958 0.482 48.66697 H ? A ? 137 HB3 1
   ATOM 4004 HG2 A LYS A 224 ? 3.81798 5.51140 -23.40337 0.482 57.36103 H ? A ? 137 HG2 1
   ATOM 4005 HG3 A LYS A 224 ? 3.10724 6.51309 -24.41178 0.482 57.36103 H ? A ? 137 HG3 1
   ATOM 4006 HD2 A LYS A 224 ? 4.88005 6.34121 -25.88454 0.482 62.71870 H ? A ? 137 HD2 1
   ATOM 4007 HD3 A LYS A 224 ? 5.67687 5.42874 -24.85601 0.482 62.71870 H ? A ? 137 HD3 1
   ATOM 4008 HE2 A LYS A 224 ? 3.24738 4.63514 -26.05759 0.482 74.76125 H ? A ? 137 HE2 1
   ATOM 4009 HE3 A LYS A 224 ? 4.67143 4.15033 -26.56988 0.482 74.76125 H ? A ? 137 HE3 1
   ATOM 4010 HZ1 A LYS A 224 ? 3.59187 2.64041 -25.15262 0.482 63.95497 H ? A ? 137 HZ1 1
   ATOM 4011 HZ2 A LYS A 224 ? 4.93405 2.96087 -24.71197 0.482 63.95497 H ? A ? 137 HZ2 1
   ATOM 4012 HZ3 A LYS A 224 ? 3.79249 3.55987 -24.05140 0.482 63.95497 H ? A ? 137 HZ3 1
   ATOM 4013 CB B LYS A 224 ? 4.63985 7.41037 -23.35870 0.518 40.67354 C ? A ? 137 CB 1
   ATOM 4014 CG B LYS A 224 ? 3.79561 6.63451 -24.36501 0.518 48.91215 C ? A ? 137 CG 1
   ATOM 4015 CD B LYS A 224 ? 2.86590 7.56445 -25.10233 0.518 50.44274 C ? A ? 137 CD 1
   ATOM 4016 CE B LYS A 224 ? 1.71611 6.84458 -25.78287 0.518 54.60430 C ? A ? 137 CE 1
   ATOM 4017 NZ B LYS A 224 ? 0.77114 6.25687 -24.79113 0.518 45.13564 N ? A ? 137 NZ 1
   ATOM 4018 HB2 B LYS A 224 ? 5.04956 8.15355 -23.82851 0.518 48.76490 H ? A ? 137 HB2 1
   ATOM 4019 HB3 B LYS A 224 ? 5.32522 6.81079 -23.02451 0.518 48.76490 H ? A ? 137 HB3 1
   ATOM 4020 HG2 B LYS A 224 ? 4.37569 6.20148 -25.01068 0.518 58.65124 H ? A ? 137 HG2 1
   ATOM 4021 HG3 B LYS A 224 ? 3.26339 5.97052 -23.89944 0.518 58.65124 H ? A ? 137 HG3 1
   ATOM 4022 HD2 B LYS A 224 ? 2.48898 8.19790 -24.47179 0.518 60.48796 H ? A ? 137 HD2 1
   ATOM 4023 HD3 B LYS A 224 ? 3.36829 8.03540 -25.78550 0.518 60.48796 H ? A ? 137 HD3 1
   ATOM 4024 HE2 B LYS A 224 ? 1.22575 7.47375 -26.33478 0.518 65.48182 H ? A ? 137 HE2 1
   ATOM 4025 HE3 B LYS A 224 ? 2.06760 6.12591 -26.33137 0.518 65.48182 H ? A ? 137 HE3 1
   ATOM 4026 HZ1 B LYS A 224 ? 0.74377 5.37215 -24.88398 0.518 54.11943 H ? A ? 137 HZ1 1
   ATOM 4027 HZ2 B LYS A 224 ? 1.03684 6.45245 -23.96454 0.518 54.11943 H ? A ? 137 HZ2 1
   ATOM 4028 HZ3 B LYS A 224 ? -0.04610 6.58595 -24.91729 0.518 54.11943 H ? A ? 137 HZ3 1
   ATOM 4029 N A VAL A 225 ? 4.39124 6.63090 -20.15895 0.571 29.84823 N ? A ? 138 N 1
   ATOM 4030 CA A VAL A 225 ? 4.09798 5.63985 -19.12522 0.571 27.36589 C ? A ? 138 CA 1
   ATOM 4031 C A VAL A 225 ? 4.54910 6.18687 -17.77897 0.571 22.99677 C ? A ? 138 C 1
   ATOM 4032 O A VAL A 225 ? 5.72940 6.49971 -17.59984 0.571 20.97947 O ? A ? 138 O 1
   ATOM 4033 CB A VAL A 225 ? 4.77626 4.28280 -19.38557 0.571 26.61989 C ? A ? 138 CB 1
   ATOM 4034 CG1 A VAL A 225 ? 4.47985 3.32293 -18.22950 0.571 26.98886 C ? A ? 138 CG1 1
   ATOM 4035 CG2 A VAL A 225 ? 4.31577 3.68636 -20.70863 0.571 32.70519 C ? A ? 138 CG2 1
   ATOM 4036 H A VAL A 225 ? 5.12944 7.05647 -20.04255 0.571 35.77454 H ? A ? 138 H 1
   ATOM 4037 HA A VAL A 225 ? 3.13749 5.50700 -19.09874 0.571 32.79573 H ? A ? 138 HA 1
   ATOM 4038 HB A VAL A 225 ? 5.73531 4.41632 -19.44289 0.571 31.90053 H ? A ? 138 HB 1
   ATOM 4039 HG11 A VAL A 225 ? 4.69555 2.41871 -18.50657 0.571 32.34329 H ? A ? 138 HG11 1
   ATOM 4040 HG12 A VAL A 225 ? 5.02179 3.57272 -17.46477 0.571 32.34329 H ? A ? 138 HG12 1
   ATOM 4041 HG13 A VAL A 225 ? 3.53885 3.38359 -18.00202 0.571 32.34329 H ? A ? 138 HG13 1
   ATOM 4042 HG21 A VAL A 225 ? 4.76661 2.83869 -20.84684 0.571 39.20288 H ? A ? 138 HG21 1
   ATOM 4043 HG22 A VAL A 225 ? 3.35607 3.54917 -20.67620 0.571 39.20288 H ? A ? 138 HG22 1
   ATOM 4044 HG23 A VAL A 225 ? 4.53811 4.30011 -21.42612 0.571 39.20288 H ? A ? 138 HG23 1
   ATOM 4045 N C VAL A 225 ? 4.44506 6.60731 -20.21130 0.429 29.86820 N ? A ? 138 N 1
   ATOM 4046 CA C VAL A 225 ? 4.29904 5.53644 -19.23350 0.429 27.47692 C ? A ? 138 CA 1
   ATOM 4047 C C VAL A 225 ? 4.50813 6.12026 -17.84503 0.429 23.12114 C ? A ? 138 C 1
   ATOM 4048 O C VAL A 225 ? 5.32555 7.02787 -17.65683 0.429 20.27744 O ? A ? 138 O 1
   ATOM 4049 CB C VAL A 225 ? 5.29418 4.38037 -19.48102 0.429 26.65660 C ? A ? 138 CB 1
   ATOM 4050 CG1 C VAL A 225 ? 5.03195 3.23766 -18.50469 0.429 29.20845 C ? A ? 138 CG1 1
   ATOM 4051 CG2 C VAL A 225 ? 5.20957 3.88706 -20.91722 0.429 33.27028 C ? A ? 138 CG2 1
   ATOM 4052 H C VAL A 225 ? 5.15654 7.07683 -20.09752 0.429 35.79850 H ? A ? 138 H 1
   ATOM 4053 HA C VAL A 225 ? 3.39921 5.17913 -19.29289 0.429 32.92897 H ? A ? 138 HA 1
   ATOM 4054 HB C VAL A 225 ? 6.19470 4.70949 -19.33388 0.429 31.94459 H ? A ? 138 HB 1
   ATOM 4055 HG11 C VAL A 225 ? 5.60811 2.49074 -18.73064 0.429 35.00681 H ? A ? 138 HG11 1
   ATOM 4056 HG12 C VAL A 225 ? 5.22294 3.54200 -17.60369 0.429 35.00681 H ? A ? 138 HG12 1
   ATOM 4057 HG13 C VAL A 225 ? 4.10196 2.97066 -18.57348 0.429 35.00681 H ? A ? 138 HG13 1
   ATOM 4058 HG21 C VAL A 225 ? 5.81712 3.13945 -21.03065 0.429 39.88100 H ? A ? 138 HG21 1
   ATOM 4059 HG22 C VAL A 225 ? 4.29992 3.60491 -21.10114 0.429 39.88100 H ? A ? 138 HG22 1
   ATOM 4060 HG23 C VAL A 225 ? 5.45897 4.60953 -21.51449 0.429 39.88100 H ? A ? 138 HG23 1
   ATOM 4061 N A LEU A 226 ? 3.61340 6.30239 -16.83855 0.571 20.99147 N ? A ? 139 N 1
   ATOM 4062 CA A LEU A 226 ? 3.91818 6.54410 -15.43148 0.571 22.52761 C ? A ? 139 CA 1
   ATOM 4063 C A LEU A 226 ? 3.84048 5.19905 -14.71561 0.571 22.49049 C ? A ? 139 C 1
   ATOM 4064 O A LEU A 226 ? 2.75765 4.62228 -14.57766 0.571 19.37756 O ? A ? 139 O 1
   ATOM 4065 CB A LEU A 226 ? 2.94444 7.56086 -14.83218 0.571 20.71295 C ? A ? 139 CB 1
   ATOM 4066 CG A LEU A 226 ? 3.11688 8.05113 -13.38711 0.571 22.81060 C ? A ? 139 CG 1
   ATOM 4067 CD1 A LEU A 226 ? 2.19000 9.24146 -13.12791 0.571 25.90456 C ? A ? 139 CD1 1
   ATOM 4068 CD2 A LEU A 226 ? 2.84836 6.95564 -12.35563 0.571 23.15561 C ? A ? 139 CD2 1
   ATOM 4069 H A LEU A 226 ? 2.77021 6.24254 -16.99683 0.571 25.14643 H ? A ? 139 H 1
   ATOM 4070 HA A LEU A 226 ? 4.81412 6.90285 -15.33408 0.571 26.98979 H ? A ? 139 HA 1
   ATOM 4071 HB2 A LEU A 226 ? 2.98296 8.35379 -15.38957 0.571 24.81220 H ? A ? 139 HB2 1
   ATOM 4072 HB3 A LEU A 226 ? 2.05921 7.16679 -14.87662 0.571 24.81220 H ? A ? 139 HB3 1
   ATOM 4073 HG A LEU A 226 ? 4.04188 8.32163 -13.27710 0.571 27.32938 H ? A ? 139 HG 1
   ATOM 4074 HD11 A LEU A 226 ? 2.48198 9.70000 -12.32455 0.571 31.04213 H ? A ? 139 HD11 1
   ATOM 4075 HD12 A LEU A 226 ? 2.23093 9.84463 -13.88646 0.571 31.04213 H ? A ? 139 HD12 1
   ATOM 4076 HD13 A LEU A 226 ? 1.28341 8.91645 -13.01228 0.571 31.04213 H ? A ? 139 HD13 1
   ATOM 4077 HD21 A LEU A 226 ? 2.74682 7.36319 -11.48127 0.571 27.74340 H ? A ? 139 HD21 1
   ATOM 4078 HD22 A LEU A 226 ? 2.03499 6.48604 -12.59816 0.571 27.74340 H ? A ? 139 HD22 1
   ATOM 4079 HD23 A LEU A 226 ? 3.59681 6.33866 -12.34810 0.571 27.74340 H ? A ? 139 HD23 1
   ATOM 4080 N C LEU A 226 ? 3.76005 5.60193 -16.87599 0.429 20.20863 N ? A ? 139 N 1
   ATOM 4081 CA C LEU A 226 ? 3.91661 5.96560 -15.47056 0.429 22.57636 C ? A ? 139 CA 1
   ATOM 4082 C C LEU A 226 ? 3.90349 4.65872 -14.68922 0.429 22.78996 C ? A ? 139 C 1
   ATOM 4083 O C LEU A 226 ? 2.84022 4.07405 -14.48177 0.429 18.98546 O ? A ? 139 O 1
   ATOM 4084 CB C LEU A 226 ? 2.80607 6.90445 -15.00890 0.429 21.77931 C ? A ? 139 CB 1
   ATOM 4085 CG C LEU A 226 ? 3.07127 7.72676 -13.74510 0.429 22.18713 C ? A ? 139 CG 1
   ATOM 4086 CD1 C LEU A 226 ? 1.84665 8.56006 -13.39768 0.429 23.46127 C ? A ? 139 CD1 1
   ATOM 4087 CD2 C LEU A 226 ? 3.47481 6.84396 -12.56608 0.429 22.33892 C ? A ? 139 CD2 1
   ATOM 4088 H C LEU A 226 ? 3.13906 5.02256 -17.01122 0.429 24.20701 H ? A ? 139 H 1
   ATOM 4089 HA C LEU A 226 ? 4.76176 6.42100 -15.33186 0.429 27.04830 H ? A ? 139 HA 1
   ATOM 4090 HB2 C LEU A 226 ? 2.63141 7.53493 -15.72506 0.429 26.09183 H ? A ? 139 HB2 1
   ATOM 4091 HB3 C LEU A 226 ? 2.01520 6.36961 -14.83753 0.429 26.09183 H ? A ? 139 HB3 1
   ATOM 4092 HG C LEU A 226 ? 3.81630 8.32324 -13.91838 0.429 26.58122 H ? A ? 139 HG 1
   ATOM 4093 HD11 C LEU A 226 ? 2.03749 9.08703 -12.60599 0.429 28.11018 H ? A ? 139 HD11 1
   ATOM 4094 HD12 C LEU A 226 ? 1.64125 9.14562 -14.14322 0.429 28.11018 H ? A ? 139 HD12 1
   ATOM 4095 HD13 C LEU A 226 ? 1.09864 7.96641 -13.22750 0.429 28.11018 H ? A ? 139 HD13 1
   ATOM 4096 HD21 C LEU A 226 ? 3.50155 7.38475 -11.76126 0.429 26.76337 H ? A ? 139 HD21 1
   ATOM 4097 HD22 C LEU A 226 ? 2.82214 6.13344 -12.46564 0.429 26.76337 H ? A ? 139 HD22 1
   ATOM 4098 HD23 C LEU A 226 ? 4.35108 6.46604 -12.73992 0.429 26.76337 H ? A ? 139 HD23 1
   ATOM 4099 N A LEU A 227 ? 4.98905 4.68874 -14.28445 0.571 23.21396 N ? A ? 140 N 1
   ATOM 4100 CA A LEU A 227 ? 5.06746 3.44440 -13.53214 0.571 20.48011 C ? A ? 140 CA 1
   ATOM 4101 C A LEU A 227 ? 5.07988 3.77332 -12.04331 0.571 20.63954 C ? A ? 140 C 1
   ATOM 4102 O A LEU A 227 ? 5.96361 4.49286 -11.57138 0.571 16.99080 O ? A ? 140 O 1
   ATOM 4103 CB A LEU A 227 ? 6.31696 2.65386 -13.92251 0.571 20.59193 C ? A ? 140 CB 1
   ATOM 4104 CG A LEU A 227 ? 6.56343 1.36214 -13.13857 0.571 21.96632 C ? A ? 140 CG 1
   ATOM 4105 CD1 A LEU A 227 ? 5.37737 0.40965 -13.25352 0.571 19.51160 C ? A ? 140 CD1 1
   ATOM 4106 CD2 A LEU A 227 ? 7.83741 0.69054 -13.61825 0.571 21.39515 C ? A ? 140 CD2 1
   ATOM 4107 H A LEU A 227 ? 5.75549 5.05484 -14.41907 0.571 27.81342 H ? A ? 140 H 1
   ATOM 4108 HA A LEU A 227 ? 4.29211 2.89434 -13.72495 0.571 24.53279 H ? A ? 140 HA 1
   ATOM 4109 HB2 A LEU A 227 ? 6.24197 2.41209 -14.85890 0.571 24.66698 H ? A ? 140 HB2 1
   ATOM 4110 HB3 A LEU A 227 ? 7.09017 3.22389 -13.78795 0.571 24.66698 H ? A ? 140 HB3 1
   ATOM 4111 HG A LEU A 227 ? 6.66759 1.58370 -12.19998 0.571 26.31624 H ? A ? 140 HG 1
   ATOM 4112 HD11 A LEU A 227 ? 5.59335 -0.41989 -12.79952 0.571 23.37059 H ? A ? 140 HD11 1
   ATOM 4113 HD12 A LEU A 227 ? 4.60145 0.82024 -12.84089 0.571 23.37059 H ? A ? 140 HD12 1
   ATOM 4114 HD13 A LEU A 227 ? 5.20071 0.23705 -14.19155 0.571 23.37059 H ? A ? 140 HD13 1
   ATOM 4115 HD21 A LEU A 227 ? 7.96935 -0.13010 -13.11820 0.571 25.63084 H ? A ? 140 HD21 1
   ATOM 4116 HD22 A LEU A 227 ? 7.75282 0.49170 -14.56388 0.571 25.63084 H ? A ? 140 HD22 1
   ATOM 4117 HD23 A LEU A 227 ? 8.58519 1.29083 -13.47206 0.571 25.63084 H ? A ? 140 HD23 1
   ATOM 4118 N C LEU A 227 ? 5.07382 4.19550 -14.26466 0.429 22.09139 N ? A ? 140 N 1
   ATOM 4119 CA C LEU A 227 ? 5.18474 2.98281 -13.45951 0.429 20.24276 C ? A ? 140 CA 1
   ATOM 4120 C C LEU A 227 ? 5.23202 3.40563 -11.99520 0.429 19.62369 C ? A ? 140 C 1
   ATOM 4121 O C LEU A 227 ? 6.25929 3.88064 -11.50713 0.429 21.56009 O ? A ? 140 O 1
   ATOM 4122 CB C LEU A 227 ? 6.41245 2.16677 -13.85412 0.429 20.51527 C ? A ? 140 CB 1
   ATOM 4123 CG C LEU A 227 ? 6.58410 0.84935 -13.08683 0.429 21.32205 C ? A ? 140 CG 1
   ATOM 4124 CD1 C LEU A 227 ? 5.38480 -0.06552 -13.30190 0.429 18.82380 C ? A ? 140 CD1 1
   ATOM 4125 CD2 C LEU A 227 ? 7.86887 0.14597 -13.49302 0.429 20.75092 C ? A ? 140 CD2 1
   ATOM 4126 H C LEU A 227 ? 5.82896 4.57134 -14.43229 0.429 26.46633 H ? A ? 140 H 1
   ATOM 4127 HA C LEU A 227 ? 4.40182 2.42783 -13.60074 0.429 24.24797 H ? A ? 140 HA 1
   ATOM 4128 HB2 C LEU A 227 ? 6.34639 1.94927 -14.79711 0.429 24.57499 H ? A ? 140 HB2 1
   ATOM 4129 HB3 C LEU A 227 ? 7.20343 2.70441 -13.69228 0.429 24.57499 H ? A ? 140 HB3 1
   ATOM 4130 HG C LEU A 227 ? 6.64097 1.05223 -12.13999 0.429 25.54313 H ? A ? 140 HG 1
   ATOM 4131 HD11 C LEU A 227 ? 5.62729 -0.96935 -13.04659 0.429 22.54522 H ? A ? 140 HD11 1
   ATOM 4132 HD12 C LEU A 227 ? 4.64746 0.24636 -12.75422 0.429 22.54522 H ? A ? 140 HD12 1
   ATOM 4133 HD13 C LEU A 227 ? 5.13396 -0.04242 -14.23862 0.429 22.54522 H ? A ? 140 HD13 1
   ATOM 4134 HD21 C LEU A 227 ? 7.94802 -0.68103 -12.99231 0.429 24.85776 H ? A ? 140 HD21 1
   ATOM 4135 HD22 C LEU A 227 ? 7.83763 -0.04457 -14.44360 0.429 24.85776 H ? A ? 140 HD22 1
   ATOM 4136 HD23 C LEU A 227 ? 8.62174 0.72511 -13.29631 0.429 24.85776 H ? A ? 140 HD23 1
   ATOM 4137 N . LEU A 228 ? 4.10071 3.26168 -11.31028 1.000 21.70715 N ? A ? 141 N 1
   ATOM 4138 CA . LEU A 228 ? 4.01648 3.46891 -9.86968 1.000 22.35389 C ? A ? 141 CA 1
   ATOM 4139 C . LEU A 228 ? 4.54846 2.21041 -9.20005 1.000 19.88417 C ? A ? 141 C 1
   ATOM 4140 O . LEU A 228 ? 3.90701 1.15604 -9.24112 1.000 20.24814 O ? A ? 141 O 1
   ATOM 4141 CB . LEU A 228 ? 2.58183 3.75162 -9.43222 1.000 22.25818 C ? A ? 141 CB 1
   ATOM 4142 CG . LEU A 228 ? 2.41282 4.02376 -7.93229 1.000 18.07064 C ? A ? 141 CG 1
   ATOM 4143 CD1 . LEU A 228 ? 2.99218 5.36499 -7.53994 1.000 21.68991 C ? A ? 141 CD1 1
   ATOM 4144 CD2 . LEU A 228 ? 0.93809 3.92778 -7.54592 1.000 25.42384 C ? A ? 141 CD2 1
   ATOM 4145 HA . LEU A 228 ? 4.55689 4.23321 -9.61530 1.000 26.78132 H ? A ? 141 HA 1
   ATOM 4146 HB2 . LEU A 228 ? 2.26287 4.53340 -9.90968 1.000 26.66648 H ? A ? 141 HB2 1
   ATOM 4147 HB3 . LEU A 228 ? 2.03511 2.98161 -9.65379 1.000 26.66648 H ? A ? 141 HB3 1
   ATOM 4148 HG . LEU A 228 ? 2.90460 3.35101 -7.43585 1.000 21.64143 H ? A ? 141 HG 1
   ATOM 4149 HD11 . LEU A 228 ? 2.84072 5.50955 -6.59281 1.000 25.98455 H ? A ? 141 HD11 1
   ATOM 4150 HD12 . LEU A 228 ? 3.94409 5.36454 -7.72641 1.000 25.98455 H ? A ? 141 HD12 1
   ATOM 4151 HD13 . LEU A 228 ? 2.55457 6.06086 -8.05489 1.000 25.98455 H ? A ? 141 HD13 1
   ATOM 4152 HD21 . LEU A 228 ? 0.84659 4.11850 -6.59926 1.000 30.46527 H ? A ? 141 HD21 1
   ATOM 4153 HD22 . LEU A 228 ? 0.43322 4.57411 -8.06386 1.000 30.46527 H ? A ? 141 HD22 1
   ATOM 4154 HD23 . LEU A 228 ? 0.61980 3.03121 -7.73499 1.000 30.46527 H ? A ? 141 HD23 1
   ATOM 4155 H A LEU A 228 ? 3.46190 2.78245 -11.62942 0.571 26.00524 H ? A ? 141 H 1
   ATOM 4156 H C LEU A 228 ? 3.35042 3.03905 -11.66679 0.429 26.00524 H ? A ? 141 H 1
   ATOM 4157 N . ALA A 229 ? 5.72498 2.30829 -8.60692 1.000 23.01668 N ? A ? 142 N 1
   ATOM 4158 CA . ALA A 229 ? 6.39471 1.17773 -7.99913 1.000 16.29640 C ? A ? 142 CA 1
   ATOM 4159 C . ALA A 229 ? 6.49526 1.40090 -6.49963 1.000 17.07985 C ? A ? 142 C 1
   ATOM 4160 O . ALA A 229 ? 6.24743 2.49618 -5.99537 1.000 20.00479 O ? A ? 142 O 1
   ATOM 4161 CB . ALA A 229 ? 7.78697 0.97583 -8.60588 1.000 19.77399 C ? A ? 142 CB 1
   ATOM 4162 H . ALA A 229 ? 6.16741 3.04297 -8.54282 1.000 27.57668 H ? A ? 142 H 1
   ATOM 4163 HA . ALA A 229 ? 5.88282 0.36988 -8.16116 1.000 19.51234 H ? A ? 142 HA 1
   ATOM 4164 HB1 . ALA A 229 ? 8.18273 0.17463 -8.22857 1.000 23.68546 H ? A ? 142 HB1 1
   ATOM 4165 HB2 . ALA A 229 ? 7.70171 0.88134 -9.56749 1.000 23.68546 H ? A ? 142 HB2 1
   ATOM 4166 HB3 . ALA A 229 ? 8.33740 1.74667 -8.39677 1.000 23.68546 H ? A ? 142 HB3 1
   ATOM 4167 N . GLY A 230 ? 6.88117 0.35481 -5.78373 1.000 19.49100 N ? A ? 143 N 1
   ATOM 4168 CA . GLY A 230 ? 7.00792 0.46299 -4.33814 1.000 20.69691 C ? A ? 143 CA 1
   ATOM 4169 C . GLY A 230 ? 7.43248 -0.85577 -3.73114 1.000 20.55077 C ? A ? 143 C 1
   ATOM 4170 O . GLY A 230 ? 7.19734 -1.92535 -4.30065 1.000 17.06608 O ? A ? 143 O 1
   ATOM 4171 H . GLY A 230 ? 7.07324 -0.41908 -6.10590 1.000 23.34586 H ? A ? 143 H 1
   ATOM 4172 HA2 . GLY A 230 ? 7.67160 1.13521 -4.11782 1.000 24.79296 H ? A ? 143 HA2 1
   ATOM 4173 HA3 . GLY A 230 ? 6.15588 0.72262 -3.95405 1.000 24.79296 H ? A ? 143 HA3 1
   ATOM 4174 N C SER A 231 ? 8.04837 -0.76664 -2.55224 0.492 19.32859 N ? A ? 144 N 1
   ATOM 4175 CA C SER A 231 ? 8.56603 -1.94490 -1.87069 0.492 18.42032 C ? A ? 144 CA 1
   ATOM 4176 C C SER A 231 ? 8.00813 -2.05507 -0.45658 0.492 20.39510 C ? A ? 144 C 1
   ATOM 4177 O C SER A 231 ? 7.86972 -1.05202 0.24974 0.492 21.49863 O ? A ? 144 O 1
   ATOM 4178 CB C SER A 231 ? 10.09611 -1.93261 -1.80475 0.492 22.54440 C ? A ? 144 CB 1
   ATOM 4179 OG C SER A 231 ? 10.65569 -2.39045 -3.02521 0.492 19.09044 O ? A ? 144 OG 1
   ATOM 4180 H C SER A 231 ? 8.17723 -0.02960 -2.12825 0.492 23.15097 H ? A ? 144 H 1
   ATOM 4181 HA C SER A 231 ? 8.27414 -2.72657 -2.36536 0.492 22.06105 H ? A ? 144 HA 1
   ATOM 4182 HB2 C SER A 231 ? 10.39808 -1.02582 -1.63908 0.492 27.00994 H ? A ? 144 HB2 1
   ATOM 4183 HB3 C SER A 231 ? 10.38620 -2.51546 -1.08570 0.492 27.00994 H ? A ? 144 HB3 1
   ATOM 4184 HG C SER A 231 ? 10.20709 -3.03521 -3.32294 0.492 22.86519 H ? A ? 144 HG 1
   ATOM 4185 N D SER A 231 ? 8.06908 -0.76712 -2.56430 0.508 19.32955 N ? A ? 144 N 1
   ATOM 4186 CA D SER A 231 ? 8.59937 -1.91202 -1.84282 0.508 18.44728 C ? A ? 144 CA 1
   ATOM 4187 C D SER A 231 ? 7.95366 -1.99339 -0.46593 0.508 20.33126 C ? A ? 144 C 1
   ATOM 4188 O D SER A 231 ? 7.77714 -0.97348 0.20651 0.508 21.41876 O ? A ? 144 O 1
   ATOM 4189 CB D SER A 231 ? 10.12153 -1.81125 -1.68723 0.508 22.50475 C ? A ? 144 CB 1
   ATOM 4190 OG D SER A 231 ? 10.75448 -1.62634 -2.94180 0.508 24.10917 O ? A ? 144 OG 1
   ATOM 4191 H D SER A 231 ? 8.20944 -0.02228 -2.15796 0.508 23.15212 H ? A ? 144 H 1
   ATOM 4192 HA D SER A 231 ? 8.39195 -2.72421 -2.33091 0.508 22.09340 H ? A ? 144 HA 1
   ATOM 4193 HB2 D SER A 231 ? 10.32964 -1.05552 -1.11587 0.508 26.96236 H ? A ? 144 HB2 1
   ATOM 4194 HB3 D SER A 231 ? 10.45138 -2.63077 -1.28663 0.508 26.96236 H ? A ? 144 HB3 1
   ATOM 4195 HG D SER A 231 ? 11.56691 -1.44472 -2.82971 0.508 28.88767 H ? A ? 144 HG 1
   ATOM 4196 N C SER A 232 ? 7.71842 -3.29408 -0.04971 0.492 20.38577 N ? A ? 145 N 1
   ATOM 4197 CA C SER A 232 ? 7.24997 -3.61509 1.29086 0.492 20.75728 C ? A ? 145 CA 1
   ATOM 4198 C C SER A 232 ? 5.88455 -2.97772 1.53453 0.492 21.19465 C ? A ? 145 C 1
   ATOM 4199 O C SER A 232 ? 4.93495 -3.28933 0.81053 0.492 21.16689 O ? A ? 145 O 1
   ATOM 4200 CB C SER A 232 ? 8.29687 -3.19783 2.31728 0.492 26.63392 C ? A ? 145 CB 1
   ATOM 4201 OG C SER A 232 ? 9.53252 -3.82253 2.00991 0.492 26.45999 O ? A ? 145 OG 1
   ATOM 4202 H C SER A 232 ? 7.78971 -3.98663 -0.55458 0.492 24.41959 H ? A ? 145 H 1
   ATOM 4203 HA C SER A 232 ? 7.13703 -4.57846 1.29907 0.492 24.86540 H ? A ? 145 HA 1
   ATOM 4204 HB2 C SER A 232 ? 8.40795 -2.23460 2.28998 0.492 31.91737 H ? A ? 145 HB2 1
   ATOM 4205 HB3 C SER A 232 ? 8.00825 -3.47359 3.20133 0.492 31.91737 H ? A ? 145 HB3 1
   ATOM 4206 HG C SER A 232 ? 10.10423 -3.63186 2.59505 0.492 31.70865 H ? A ? 145 HG 1
   ATOM 4207 N D SER A 232 ? 7.61906 -3.21247 -0.05395 0.508 20.24649 N ? A ? 145 N 1
   ATOM 4208 CA D SER A 232 ? 7.05559 -3.50334 1.26619 0.508 20.70419 C ? A ? 145 CA 1
   ATOM 4209 C D SER A 232 ? 5.77273 -2.68602 1.41052 0.508 21.40330 C ? A ? 145 C 1
   ATOM 4210 O D SER A 232 ? 4.89857 -2.79342 0.53834 0.508 23.12736 O ? A ? 145 O 1
   ATOM 4211 CB D SER A 232 ? 8.13498 -3.26871 2.31350 0.508 26.71921 C ? A ? 145 CB 1
   ATOM 4212 OG D SER A 232 ? 8.14170 -4.33768 3.23684 0.508 28.10375 O ? A ? 145 OG 1
   ATOM 4213 H D SER A 232 ? 7.71174 -3.91691 -0.53848 0.508 24.25244 H ? A ? 145 H 1
   ATOM 4214 HA D SER A 232 ? 6.78642 -4.43415 1.31142 0.508 24.80169 H ? A ? 145 HA 1
   ATOM 4215 HB2 D SER A 232 ? 8.99952 -3.21713 1.87667 0.508 32.01971 H ? A ? 145 HB2 1
   ATOM 4216 HB3 D SER A 232 ? 7.95082 -2.44042 2.78351 0.508 32.01971 H ? A ? 145 HB3 1
   ATOM 4217 HG D SER A 232 ? 8.88528 -4.37682 3.62563 0.508 33.68116 H ? A ? 145 HG 1
   ATOM 4218 N C ALA A 233 ? 5.74733 -2.11742 2.54780 0.492 18.85955 N ? A ? 146 N 1
   ATOM 4219 CA C ALA A 233 ? 4.49694 -1.38081 2.68817 0.492 17.91858 C ? A ? 146 CA 1
   ATOM 4220 C C ALA A 233 ? 4.22178 -0.50048 1.47642 0.492 21.50688 C ? A ? 146 C 1
   ATOM 4221 O C ALA A 233 ? 3.06661 -0.14563 1.22994 0.492 19.45549 O ? A ? 146 O 1
   ATOM 4222 CB C ALA A 233 ? 4.50672 -0.51655 3.95186 0.492 20.74399 C ? A ? 146 CB 1
   ATOM 4223 H C ALA A 233 ? 6.34370 -1.95036 3.14449 0.492 22.58813 H ? A ? 146 H 1
   ATOM 4224 HA C ALA A 233 ? 3.77683 -2.02416 2.78007 0.492 21.45896 H ? A ? 146 HA 1
   ATOM 4225 HB1 C ALA A 233 ? 3.67815 -0.01426 3.99736 0.492 24.84945 H ? A ? 146 HB1 1
   ATOM 4226 HB2 C ALA A 233 ? 4.58723 -1.09282 4.72796 0.492 24.84945 H ? A ? 146 HB2 1
   ATOM 4227 HB3 C ALA A 233 ? 5.26084 0.09224 3.91226 0.492 24.84945 H ? A ? 146 HB3 1
   ATOM 4228 N D ALA A 233 ? 5.59698 -1.89407 2.47267 0.508 19.12081 N ? A ? 146 N 1
   ATOM 4229 CA D ALA A 233 ? 4.39547 -1.07131 2.57700 0.508 18.63574 C ? A ? 146 CA 1
   ATOM 4230 C D ALA A 233 ? 4.20206 -0.19958 1.34095 0.508 21.00823 C ? A ? 146 C 1
   ATOM 4231 O D ALA A 233 ? 3.06585 0.10765 0.96983 0.508 19.95020 O ? A ? 146 O 1
   ATOM 4232 CB D ALA A 233 ? 4.45709 -0.19852 3.82938 0.508 19.76447 C ? A ? 146 CB 1
   ATOM 4233 H D ALA A 233 ? 6.14651 -1.81817 3.12983 0.508 22.90164 H ? A ? 146 H 1
   ATOM 4234 HA D ALA A 233 ? 3.62650 -1.65689 2.65880 0.508 22.31955 H ? A ? 146 HA 1
   ATOM 4235 HB1 D ALA A 233 ? 3.65406 0.34356 3.87635 0.508 23.67402 H ? A ? 146 HB1 1
   ATOM 4236 HB2 D ALA A 233 ? 4.51611 -0.77066 4.61045 0.508 23.67402 H ? A ? 146 HB2 1
   ATOM 4237 HB3 D ALA A 233 ? 5.23930 0.37280 3.77798 0.508 23.67402 H ? A ? 146 HB3 1
   ATOM 4238 N C GLY A 234 ? 5.26040 -0.12704 0.72628 0.492 21.24174 N ? A ? 147 N 1
   ATOM 4239 CA C GLY A 234 ? 5.05206 0.58292 -0.52259 0.492 21.18342 C ? A ? 147 CA 1
   ATOM 4240 C C GLY A 234 ? 4.57377 -0.31313 -1.64378 0.492 19.87652 C ? A ? 147 C 1
   ATOM 4241 O C GLY A 234 ? 3.93720 0.16214 -2.59091 0.492 21.95702 O ? A ? 147 O 1
   ATOM 4242 H C GLY A 234 ? 6.08529 -0.27351 0.92047 0.492 25.44675 H ? A ? 147 H 1
   ATOM 4243 HA2 C GLY A 234 ? 4.38886 1.27753 -0.38628 0.492 25.37676 H ? A ? 147 HA2 1
   ATOM 4244 HA3 C GLY A 234 ? 5.88688 0.99301 -0.79793 0.492 25.37676 H ? A ? 147 HA3 1
   ATOM 4245 N D GLY A 234 ? 5.29549 0.22083 0.70078 0.508 20.84901 N ? A ? 147 N 1
   ATOM 4246 CA D GLY A 234 ? 5.17166 0.94432 -0.55541 0.508 20.89182 C ? A ? 147 CA 1
   ATOM 4247 C D GLY A 234 ? 4.56733 0.09675 -1.65971 0.508 19.75169 C ? A ? 147 C 1
   ATOM 4248 O D GLY A 234 ? 3.84094 0.60471 -2.51966 0.508 20.14900 O ? A ? 147 O 1
   ATOM 4249 H D GLY A 234 ? 6.10341 0.10074 0.96995 0.508 24.97548 H ? A ? 147 H 1
   ATOM 4250 HA2 D GLY A 234 ? 4.60587 1.72102 -0.42306 0.508 25.02685 H ? A ? 147 HA2 1
   ATOM 4251 HA3 D GLY A 234 ? 6.04995 1.23875 -0.84318 0.508 25.02685 H ? A ? 147 HA3 1
   ATOM 4252 N C GLY A 235 ? 4.88963 -1.60793 -1.57235 0.492 19.10456 N ? A ? 148 N 1
   ATOM 4253 CA C GLY A 235 ? 4.37517 -2.53895 -2.56356 0.492 20.69087 C ? A ? 148 CA 1
   ATOM 4254 C C GLY A 235 ? 2.88219 -2.75265 -2.41323 0.492 17.80145 C ? A ? 148 C 1
   ATOM 4255 O C GLY A 235 ? 2.13406 -2.72316 -3.39248 0.492 20.15064 O ? A ? 148 O 1
   ATOM 4256 H C GLY A 235 ? 5.39065 -1.96260 -0.97003 0.492 22.88213 H ? A ? 148 H 1
   ATOM 4257 HA2 C GLY A 235 ? 4.54900 -2.19309 -3.45298 0.492 24.78571 H ? A ? 148 HA2 1
   ATOM 4258 HA3 C GLY A 235 ? 4.82053 -3.39500 -2.46499 0.492 24.78571 H ? A ? 148 HA3 1
   ATOM 4259 N D GLY A 235 ? 4.88366 -1.20125 -1.67004 0.508 19.39129 N ? A ? 148 N 1
   ATOM 4260 CA D GLY A 235 ? 4.26318 -2.09852 -2.63137 0.508 20.32391 C ? A ? 148 CA 1
   ATOM 4261 C D GLY A 235 ? 2.77073 -2.24143 -2.40562 0.508 19.61270 C ? A ? 148 C 1
   ATOM 4262 O D GLY A 235 ? 1.99085 -2.29465 -3.35959 0.508 18.90349 O ? A ? 148 O 1
   ATOM 4263 H D GLY A 235 ? 5.44550 -1.57699 -1.13829 0.508 23.22622 H ? A ? 148 H 1
   ATOM 4264 HA2 D GLY A 235 ? 4.40576 -1.75704 -3.52800 0.508 24.34535 H ? A ? 148 HA2 1
   ATOM 4265 HA3 D GLY A 235 ? 4.66902 -2.97661 -2.55961 0.508 24.34535 H ? A ? 148 HA3 1
   ATOM 4266 N C THR A 236 ? 2.42292 -2.95527 -1.17809 0.492 19.12007 N ? A ? 149 N 1
   ATOM 4267 CA C THR A 236 ? 0.98485 -2.99931 -0.94858 0.492 18.66567 C ? A ? 149 CA 1
   ATOM 4268 C C THR A 236 ? 0.33806 -1.68443 -1.37032 0.492 18.84656 C ? A ? 149 C 1
   ATOM 4269 O C THR A 236 ? -0.76004 -1.67452 -1.94005 0.492 18.95592 O ? A ? 149 O 1
   ATOM 4270 CB C THR A 236 ? 0.69452 -3.29999 0.52069 0.492 19.33014 C ? A ? 149 CB 1
   ATOM 4271 OG1 C THR A 236 ? 1.51588 -4.39090 0.96040 0.492 17.97591 O ? A ? 149 OG1 1
   ATOM 4272 CG2 C THR A 236 ? -0.76190 -3.68037 0.70122 0.492 17.44154 C ? A ? 149 CG2 1
   ATOM 4273 H C THR A 236 ? 2.90978 -3.06660 -0.47797 0.492 22.90075 H ? A ? 149 H 1
   ATOM 4274 HA C THR A 236 ? 0.59714 -3.71556 -1.47543 0.492 22.35547 H ? A ? 149 HA 1
   ATOM 4275 HB C THR A 236 ? 0.88278 -2.51264 1.05504 0.492 23.15283 H ? A ? 149 HB 1
   ATOM 4276 HG1 C THR A 236 ? 1.12134 -5.12011 0.82554 0.492 21.52775 H ? A ? 149 HG1 1
   ATOM 4277 HG21 C THR A 236 ? -0.96279 -3.78587 1.64431 0.492 20.88651 H ? A ? 149 HG21 1
   ATOM 4278 HG22 C THR A 236 ? -1.33355 -2.98859 0.33305 0.492 20.88651 H ? A ? 149 HG22 1
   ATOM 4279 HG23 C THR A 236 ? -0.94547 -4.51637 0.24482 0.492 20.88651 H ? A ? 149 HG23 1
   ATOM 4280 N D THR A 236 ? 2.34865 -2.30011 -1.14186 0.508 17.94111 N ? A ? 149 N 1
   ATOM 4281 CA D THR A 236 ? 0.91821 -2.28979 -0.86289 0.508 20.41510 C ? A ? 149 CA 1
   ATOM 4282 C D THR A 236 ? 0.30527 -0.96013 -1.28297 0.508 17.83047 C ? A ? 149 C 1
   ATOM 4283 O D THR A 236 ? -0.81352 -0.92160 -1.80530 0.508 19.57160 O ? A ? 149 O 1
   ATOM 4284 CB D THR A 236 ? 0.66335 -2.56028 0.62052 0.508 17.39150 C ? A ? 149 CB 1
   ATOM 4285 OG1 D THR A 236 ? 1.41548 -3.70706 1.03404 0.508 21.45608 O ? A ? 149 OG1 1
   ATOM 4286 CG2 D THR A 236 ? -0.80987 -2.82961 0.86570 0.508 16.73966 C ? A ? 149 CG2 1
   ATOM 4287 H D THR A 236 ? 2.85659 -2.34514 -0.44935 0.508 21.48599 H ? A ? 149 H 1
   ATOM 4288 HA D THR A 236 ? 0.48944 -3.00054 -1.36478 0.508 24.45478 H ? A ? 149 HA 1
   ATOM 4289 HB D THR A 236 ? 0.93055 -1.78533 1.13914 0.508 20.82646 H ? A ? 149 HB 1
   ATOM 4290 HG1 D THR A 236 ? 1.31165 -3.83713 1.85738 0.508 25.70396 H ? A ? 149 HG1 1
   ATOM 4291 HG21 D THR A 236 ? -0.96486 -2.99215 1.80934 0.508 20.04426 H ? A ? 149 HG21 1
   ATOM 4292 HG22 D THR A 236 ? -1.33776 -2.06502 0.58710 0.508 20.04426 H ? A ? 149 HG22 1
   ATOM 4293 HG23 D THR A 236 ? -1.09317 -3.60831 0.36146 0.508 20.04426 H ? A ? 149 HG23 1
   ATOM 4294 N C GLY A 237 ? 1.02129 -0.56339 -1.11964 0.492 17.34100 N ? A ? 150 N 1
   ATOM 4295 CA C GLY A 237 ? 0.48380 0.72850 -1.50953 0.492 19.58118 C ? A ? 150 CA 1
   ATOM 4296 C C GLY A 237 ? 0.29607 0.85686 -3.00577 0.492 19.02394 C ? A ? 150 C 1
   ATOM 4297 O C GLY A 237 ? -0.64055 1.51869 -3.46126 0.492 18.71257 O ? A ? 150 O 1
   ATOM 4298 H C GLY A 237 ? 1.78731 -0.52975 -0.73016 0.492 20.76586 H ? A ? 150 H 1
   ATOM 4299 HA2 C GLY A 237 ? -0.37744 0.85820 -1.08251 0.492 23.45408 H ? A ? 150 HA2 1
   ATOM 4300 HA3 C GLY A 237 ? 1.08947 1.42771 -1.21770 0.492 23.45408 H ? A ? 150 HA3 1
   ATOM 4301 N D GLY A 237 ? 1.04214 0.13647 -1.09117 0.508 18.59940 N ? A ? 150 N 1
   ATOM 4302 CA D GLY A 237 ? 0.54597 1.44165 -1.49182 0.508 16.46470 C ? A ? 150 CA 1
   ATOM 4303 C D GLY A 237 ? 0.31764 1.54989 -2.98358 0.508 18.67660 C ? A ? 150 C 1
   ATOM 4304 O D GLY A 237 ? -0.54732 2.30704 -3.42713 0.508 20.86759 O ? A ? 150 O 1
   ATOM 4305 H D GLY A 237 ? 1.82451 0.14700 -0.73424 0.508 22.27594 H ? A ? 150 H 1
   ATOM 4306 HA2 D GLY A 237 ? -0.29577 1.61496 -1.04201 0.508 19.71430 H ? A ? 150 HA2 1
   ATOM 4307 HA3 D GLY A 237 ? 1.18829 2.12067 -1.23247 0.508 19.71430 H ? A ? 150 HA3 1
   ATOM 4308 N C VAL A 238 ? 1.17838 0.22941 -3.78830 0.492 17.40510 N ? A ? 151 N 1
   ATOM 4309 CA C VAL A 238 ? 0.98894 0.17440 -5.23710 0.492 15.08718 C ? A ? 151 CA 1
   ATOM 4310 C C VAL A 238 ? -0.38592 -0.38921 -5.56029 0.492 19.45854 C ? A ? 151 C 1
   ATOM 4311 O C VAL A 238 ? -1.09638 0.11466 -6.44013 0.492 21.49877 O ? A ? 151 O 1
   ATOM 4312 CB C VAL A 238 ? 2.10451 -0.66504 -5.88939 0.492 18.55165 C ? A ? 151 CB 1
   ATOM 4313 CG1 C VAL A 238 ? 1.72977 -1.05508 -7.30686 0.492 19.31798 C ? A ? 151 CG1 1
   ATOM 4314 CG2 C VAL A 238 ? 3.42246 0.08842 -5.87183 0.492 16.51830 C ? A ? 151 CG2 1
   ATOM 4315 H C VAL A 238 ? 1.88739 -0.16803 -3.50734 0.492 20.84279 H ? A ? 151 H 1
   ATOM 4316 HA C VAL A 238 ? 1.04337 1.07484 -5.59366 0.492 18.06128 H ? A ? 151 HA 1
   ATOM 4317 HB C VAL A 238 ? 2.21605 -1.48015 -5.37553 0.492 22.21864 H ? A ? 151 HB 1
   ATOM 4318 HG11 C VAL A 238 ? 2.52910 -1.33681 -7.77866 0.492 23.13824 H ? A ? 151 HG11 1
   ATOM 4319 HG12 C VAL A 238 ? 1.09020 -1.78367 -7.27530 0.492 23.13824 H ? A ? 151 HG12 1
   ATOM 4320 HG13 C VAL A 238 ? 1.33601 -0.28833 -7.75176 0.492 23.13824 H ? A ? 151 HG13 1
   ATOM 4321 HG21 C VAL A 238 ? 4.13583 -0.51712 -6.12742 0.492 19.77862 H ? A ? 151 HG21 1
   ATOM 4322 HG22 C VAL A 238 ? 3.37320 0.82557 -6.50039 0.492 19.77862 H ? A ? 151 HG22 1
   ATOM 4323 HG23 C VAL A 238 ? 3.58077 0.42698 -4.97673 0.492 19.77862 H ? A ? 151 HG23 1
   ATOM 4324 N D VAL A 238 ? 1.09540 0.81108 -3.77606 0.508 16.39564 N ? A ? 151 N 1
   ATOM 4325 CA D VAL A 238 ? 0.86272 0.76600 -5.21748 0.508 16.08951 C ? A ? 151 CA 1
   ATOM 4326 C D VAL A 238 ? -0.46402 0.08040 -5.51679 0.508 19.50267 C ? A ? 151 C 1
   ATOM 4327 O D VAL A 238 ? -1.30877 0.62212 -6.23765 0.508 19.75030 O ? A ? 151 O 1
   ATOM 4328 CB D VAL A 238 ? 2.03282 0.06345 -5.93237 0.508 16.55797 C ? A ? 151 CB 1
   ATOM 4329 CG1 D VAL A 238 ? 1.64286 -0.32106 -7.35073 0.508 19.77240 C ? A ? 151 CG1 1
   ATOM 4330 CG2 D VAL A 238 ? 3.26626 0.95789 -5.93748 0.508 19.08998 C ? A ? 151 CG2 1
   ATOM 4331 H D VAL A 238 ? 1.75699 0.33220 -3.50665 0.508 19.63143 H ? A ? 151 H 1
   ATOM 4332 HA D VAL A 238 ? 0.81397 1.67626 -5.54907 0.508 19.26408 H ? A ? 151 HA 1
   ATOM 4333 HB D VAL A 238 ? 2.24988 -0.75033 -5.45118 0.508 19.82622 H ? A ? 151 HB 1
   ATOM 4334 HG11 D VAL A 238 ? 2.44833 -0.46611 -7.87139 0.508 23.68354 H ? A ? 151 HG11 1
   ATOM 4335 HG12 D VAL A 238 ? 1.11547 -1.13471 -7.32368 0.508 23.68354 H ? A ? 151 HG12 1
   ATOM 4336 HG13 D VAL A 238 ? 1.12178 0.39806 -7.74093 0.508 23.68354 H ? A ? 151 HG13 1
   ATOM 4337 HG21 D VAL A 238 ? 3.82934 0.71506 -6.68906 0.508 22.86463 H ? A ? 151 HG21 1
   ATOM 4338 HG22 D VAL A 238 ? 2.98540 1.88268 -6.01979 0.508 22.86463 H ? A ? 151 HG22 1
   ATOM 4339 HG23 D VAL A 238 ? 3.75101 0.83210 -5.10676 0.508 22.86463 H ? A ? 151 HG23 1
   ATOM 4340 N C LEU A 239 ? -0.78376 -1.44669 -4.85060 0.492 21.16198 N ? A ? 152 N 1
   ATOM 4341 CA C LEU A 239 ? -2.08032 -2.06152 -5.10237 0.492 20.78508 C ? A ? 152 CA 1
   ATOM 4342 C C LEU A 239 ? -3.23362 -1.19645 -4.61741 0.492 20.09897 C ? A ? 152 C 1
   ATOM 4343 O C LEU A 239 ? -4.34534 -1.32350 -5.14486 0.492 20.15044 O ? A ? 152 O 1
   ATOM 4344 CB C LEU A 239 ? -2.13465 -3.44330 -4.44664 0.492 22.03528 C ? A ? 152 CB 1
   ATOM 4345 CG C LEU A 239 ? -1.05102 -4.40682 -4.94361 0.492 19.88061 C ? A ? 152 CG 1
   ATOM 4346 CD1 C LEU A 239 ? -1.09706 -5.73123 -4.21055 0.492 22.97704 C ? A ? 152 CD1 1
   ATOM 4347 CD2 C LEU A 239 ? -1.18094 -4.62874 -6.44045 0.492 22.08561 C ? A ? 152 CD2 1
   ATOM 4348 H C LEU A 239 ? -0.32540 -1.82042 -4.22623 0.492 25.35104 H ? A ? 152 H 1
   ATOM 4349 HA C LEU A 239 ? -2.19252 -2.18342 -6.05811 0.492 24.89875 H ? A ? 152 HA 1
   ATOM 4350 HB2 C LEU A 239 ? -2.02126 -3.33780 -3.48909 0.492 26.39900 H ? A ? 152 HB2 1
   ATOM 4351 HB3 C LEU A 239 ? -2.99744 -3.84389 -4.63642 0.492 26.39900 H ? A ? 152 HB3 1
   ATOM 4352 HG C LEU A 239 ? -0.18680 -4.00531 -4.76245 0.492 23.81339 H ? A ? 152 HG 1
   ATOM 4353 HD11 C LEU A 239 ? -0.37789 -6.29624 -4.53375 0.492 27.52911 H ? A ? 152 HD11 1
   ATOM 4354 HD12 C LEU A 239 ? -0.98942 -5.57003 -3.26011 0.492 27.52911 H ? A ? 152 HD12 1
   ATOM 4355 HD13 C LEU A 239 ? -1.95267 -6.15595 -4.37920 0.492 27.52911 H ? A ? 152 HD13 1
   ATOM 4356 HD21 C LEU A 239 ? -0.63651 -5.39003 -6.69526 0.492 26.45940 H ? A ? 152 HD21 1
   ATOM 4357 HD22 C LEU A 239 ? -2.11121 -4.80087 -6.65461 0.492 26.45940 H ? A ? 152 HD22 1
   ATOM 4358 HD23 C LEU A 239 ? -0.87615 -3.83375 -6.90520 0.492 26.45940 H ? A ? 152 HD23 1
   ATOM 4359 N D LEU A 239 ? -0.66121 -1.12839 -4.97949 0.508 20.16794 N ? A ? 152 N 1
   ATOM 4360 CA D LEU A 239 ? -1.91833 -1.84281 -5.19578 0.508 21.93894 C ? A ? 152 CA 1
   ATOM 4361 C D LEU A 239 ? -3.11323 -0.99501 -4.78028 0.508 19.35278 C ? A ? 152 C 1
   ATOM 4362 O D LEU A 239 ? -4.13038 -0.94724 -5.48134 0.508 19.44512 O ? A ? 152 O 1
   ATOM 4363 CB D LEU A 239 ? -1.90674 -3.16576 -4.42393 0.508 22.08601 C ? A ? 152 CB 1
   ATOM 4364 CG D LEU A 239 ? -0.86894 -4.21242 -4.84387 0.508 20.42936 C ? A ? 152 CG 1
   ATOM 4365 CD1 D LEU A 239 ? -0.76950 -5.31065 -3.80497 0.508 21.54261 C ? A ? 152 CD1 1
   ATOM 4366 CD2 D LEU A 239 ? -1.20018 -4.81142 -6.19950 0.508 21.59027 C ? A ? 152 CD2 1
   ATOM 4367 H D LEU A 239 ? -0.09043 -1.54936 -4.49308 0.508 24.15819 H ? A ? 152 H 1
   ATOM 4368 HA D LEU A 239 ? -2.00640 -2.04516 -6.14034 0.508 26.28339 H ? A ? 152 HA 1
   ATOM 4369 HB2 D LEU A 239 ? -1.74165 -2.96391 -3.48964 0.508 26.45987 H ? A ? 152 HB2 1
   ATOM 4370 HB3 D LEU A 239 ? -2.77927 -3.57723 -4.52530 0.508 26.45987 H ? A ? 152 HB3 1
   ATOM 4371 HG D LEU A 239 ? -0.00838 -3.77065 -4.91573 0.508 24.47189 H ? A ? 152 HG 1
   ATOM 4372 HD11 D LEU A 239 ? -0.11460 -5.96369 -4.09745 0.508 25.80780 H ? A ? 152 HD11 1
   ATOM 4373 HD12 D LEU A 239 ? -0.49444 -4.92197 -2.95988 0.508 25.80780 H ? A ? 152 HD12 1
   ATOM 4374 HD13 D LEU A 239 ? -1.63729 -5.73306 -3.70791 0.508 25.80780 H ? A ? 152 HD13 1
   ATOM 4375 HD21 D LEU A 239 ? -0.52734 -5.47255 -6.42555 0.508 25.86498 H ? A ? 152 HD21 1
   ATOM 4376 HD22 D LEU A 239 ? -2.07380 -5.23056 -6.15461 0.508 25.86498 H ? A ? 152 HD22 1
   ATOM 4377 HD23 D LEU A 239 ? -1.20604 -4.10485 -6.86405 0.508 25.86498 H ? A ? 152 HD23 1
   ATOM 4378 N . LEU A 240 ? -3.00201 -0.31207 -3.64090 1.000 18.12621 N ? A ? 153 N 1
   ATOM 4379 CA . LEU A 240 ? -4.08109 0.51699 -3.11755 1.000 17.82550 C ? A ? 153 CA 1
   ATOM 4380 C . LEU A 240 ? -4.29912 1.79615 -3.91803 1.000 23.60770 C ? A ? 153 C 1
   ATOM 4381 O . LEU A 240 ? -5.39511 2.37083 -3.85477 1.000 22.89977 O ? A ? 153 O 1
   ATOM 4382 HA . LEU A 240 ? -4.91123 0.01716 -3.16157 1.000 21.34726 H ? A ? 153 HA 1
   ATOM 4383 CB A LEU A 240 ? -3.80086 0.84957 -1.64898 0.551 21.47709 C ? A ? 153 CB 1
   ATOM 4384 CG A LEU A 240 ? -3.65494 -0.40599 -0.78756 0.551 20.82857 C ? A ? 153 CG 1
   ATOM 4385 CD1 A LEU A 240 ? -3.21306 -0.05542 0.62702 0.551 21.27844 C ? A ? 153 CD1 1
   ATOM 4386 CD2 A LEU A 240 ? -4.96425 -1.18924 -0.77019 0.551 18.77933 C ? A ? 153 CD2 1
   ATOM 4387 HB2 A LEU A 240 ? -2.97490 1.35481 -1.59053 0.551 25.72917 H ? A ? 153 HB2 1
   ATOM 4388 HB3 A LEU A 240 ? -4.53660 1.37467 -1.29703 0.551 25.72917 H ? A ? 153 HB3 1
   ATOM 4389 HG A LEU A 240 ? -2.96700 -0.97145 -1.17213 0.551 24.95094 H ? A ? 153 HG 1
   ATOM 4390 HD11 A LEU A 240 ? -3.11968 -0.87308 1.14047 0.551 25.49079 H ? A ? 153 HD11 1
   ATOM 4391 HD12 A LEU A 240 ? -2.36219 0.40854 0.58623 0.551 25.49079 H ? A ? 153 HD12 1
   ATOM 4392 HD13 A LEU A 240 ? -3.88240 0.51635 1.03439 0.551 25.49079 H ? A ? 153 HD13 1
   ATOM 4393 HD21 A LEU A 240 ? -4.92373 -1.85657 -0.06739 0.551 22.49185 H ? A ? 153 HD21 1
   ATOM 4394 HD22 A LEU A 240 ? -5.69685 -0.57606 -0.60226 0.551 22.49185 H ? A ? 153 HD22 1
   ATOM 4395 HD23 A LEU A 240 ? -5.08513 -1.62142 -1.63013 0.551 22.49185 H ? A ? 153 HD23 1
   ATOM 4396 CB B LEU A 240 ? -3.80125 0.90209 -1.65813 0.449 21.48678 C ? A ? 153 CB 1
   ATOM 4397 CG B LEU A 240 ? -3.88384 -0.17679 -0.58305 0.449 22.23384 C ? A ? 153 CG 1
   ATOM 4398 CD1 B LEU A 240 ? -3.38252 0.38196 0.74273 0.449 21.08653 C ? A ? 153 CD1 1
   ATOM 4399 CD2 B LEU A 240 ? -5.30196 -0.68782 -0.43702 0.449 21.73827 C ? A ? 153 CD2 1
   ATOM 4400 HB2 B LEU A 240 ? -2.90068 1.26036 -1.61920 0.449 25.74080 H ? A ? 153 HB2 1
   ATOM 4401 HB3 B LEU A 240 ? -4.44177 1.58692 -1.40987 0.449 25.74080 H ? A ? 153 HB3 1
   ATOM 4402 HG B LEU A 240 ? -3.32601 -0.92757 -0.84005 0.449 26.63727 H ? A ? 153 HG 1
   ATOM 4403 HD11 B LEU A 240 ? -3.45144 -0.30700 1.42206 0.449 25.26049 H ? A ? 153 HD11 1
   ATOM 4404 HD12 B LEU A 240 ? -2.45723 0.65464 0.64084 0.449 25.26049 H ? A ? 153 HD12 1
   ATOM 4405 HD13 B LEU A 240 ? -3.92716 1.14568 0.98971 0.449 25.26049 H ? A ? 153 HD13 1
   ATOM 4406 HD21 B LEU A 240 ? -5.33317 -1.32939 0.28983 0.449 26.04259 H ? A ? 153 HD21 1
   ATOM 4407 HD22 B LEU A 240 ? -5.88876 0.05995 -0.24361 0.449 26.04259 H ? A ? 153 HD22 1
   ATOM 4408 HD23 B LEU A 240 ? -5.57110 -1.11371 -1.26592 0.449 26.04259 H ? A ? 153 HD23 1
   ATOM 4409 H C LEU A 240 ? -2.23650 -0.17851 -3.27245 0.492 21.70812 H ? A ? 153 H 1
   ATOM 4410 H D LEU A 240 ? -2.29961 -0.31286 -3.14469 0.508 21.70812 H ? A ? 153 H 1
   ATOM 4411 N . ASN A 241 ? -3.30274 2.25168 -4.67666 1.000 18.40509 N ? A ? 154 N 1
   ATOM 4412 CA . ASN A 241 ? -3.35025 3.57782 -5.27595 1.000 23.47225 C ? A ? 154 CA 1
   ATOM 4413 C . ASN A 241 ? -3.23103 3.60520 -6.79421 1.000 18.44872 C ? A ? 154 C 1
   ATOM 4414 O . ASN A 241 ? -3.50199 4.65908 -7.38306 1.000 24.72016 O ? A ? 154 O 1
   ATOM 4415 H . ASN A 241 ? -2.58847 1.80812 -4.85742 1.000 22.04276 H ? A ? 154 H 1
   ATOM 4416 HA . ASN A 241 ? -4.21010 3.96289 -5.04514 1.000 28.12336 H ? A ? 154 HA 1
   ATOM 4417 CB A ASN A 241 ? -2.23561 4.46379 -4.70496 0.519 20.98678 C ? A ? 154 CB 1
   ATOM 4418 CG A ASN A 241 ? -2.47945 4.83692 -3.27262 0.519 22.77531 C ? A ? 154 CG 1
   ATOM 4419 OD1 A ASN A 241 ? -2.96416 5.93224 -2.97608 0.519 22.61528 O ? A ? 154 OD1 1
   ATOM 4420 ND2 A ASN A 241 ? -2.16088 3.92066 -2.36676 0.519 19.89681 N ? A ? 154 ND2 1
   ATOM 4421 HB2 A ASN A 241 ? -1.39350 3.98476 -4.75255 0.519 25.14080 H ? A ? 154 HB2 1
   ATOM 4422 HB3 A ASN A 241 ? -2.18217 5.28116 -5.22453 0.519 25.14080 H ? A ? 154 HB3 1
   ATOM 4423 HD21 A ASN A 241 ? -2.28038 4.08283 -1.53068 0.519 23.83284 H ? A ? 154 HD21 1
   ATOM 4424 HD22 A ASN A 241 ? -1.83497 3.16481 -2.61587 0.519 23.83284 H ? A ? 154 HD22 1
   ATOM 4425 CB B ASN A 241 ? -2.24210 4.46344 -4.68488 0.000 21.19099 C ? A ? 154 CB 1
   ATOM 4426 CG B ASN A 241 ? -2.43811 4.73026 -3.20624 0.000 22.56289 C ? A ? 154 CG 1
   ATOM 4427 OD1 B ASN A 241 ? -3.07955 5.70750 -2.81994 0.000 22.27439 O ? A ? 154 OD1 1
   ATOM 4428 ND2 B ASN A 241 ? -1.88814 3.85768 -2.36926 0.000 20.42540 N ? A ? 154 ND2 1
   ATOM 4429 HB2 B ASN A 241 ? -1.38703 4.02008 -4.79978 0.000 25.38586 H ? A ? 154 HB2 1
   ATOM 4430 HB3 B ASN A 241 ? -2.23816 5.31651 -5.14656 0.000 25.38586 H ? A ? 154 HB3 1
   ATOM 4431 HD21 B ASN A 241 ? -1.97123 3.96527 -1.52007 0.000 24.46714 H ? A ? 154 HD21 1
   ATOM 4432 HD22 B ASN A 241 ? -1.44896 3.18515 -2.67655 0.000 24.46714 H ? A ? 154 HD22 1
   ATOM 4433 CB C ASN A 241 ? -2.24990 4.46575 -4.67648 0.481 21.04012 C ? A ? 154 CB 1
   ATOM 4434 CG C ASN A 241 ? -2.52492 4.82260 -3.22941 0.481 22.75516 C ? A ? 154 CG 1
   ATOM 4435 OD1 C ASN A 241 ? -3.48873 5.53141 -2.93087 0.481 21.27358 O ? A ? 154 OD1 1
   ATOM 4436 ND2 C ASN A 241 ? -1.68424 4.33233 -2.32199 0.481 21.20633 N ? A ? 154 ND2 1
   ATOM 4437 HB2 C ASN A 241 ? -1.40360 3.99335 -4.71548 0.481 25.20481 H ? A ? 154 HB2 1
   ATOM 4438 HB3 C ASN A 241 ? -2.19370 5.28966 -5.18532 0.481 25.20481 H ? A ? 154 HB3 1
   ATOM 4439 HD21 C ASN A 241 ? -1.80082 4.50841 -1.48832 0.481 25.40426 H ? A ? 154 HD21 1
   ATOM 4440 HD22 C ASN A 241 ? -1.02431 3.83939 -2.56917 0.481 25.40426 H ? A ? 154 HD22 1
   ATOM 4441 N . VAL A 242 ? -2.86816 2.50614 -7.45080 1.000 21.73445 N ? A ? 155 N 1
   ATOM 4442 CA . VAL A 242 ? -2.52380 2.60574 -8.87119 1.000 19.77886 C ? A ? 155 CA 1
   ATOM 4443 C . VAL A 242 ? -3.74077 3.01940 -9.69082 1.000 25.82944 C ? A ? 155 C 1
   ATOM 4444 O . VAL A 242 ? -3.64131 3.85520 -10.59895 1.000 24.82376 O ? A ? 155 O 1
   ATOM 4445 CB . VAL A 242 ? -1.90318 1.29196 -9.38757 1.000 18.44602 C ? A ? 155 CB 1
   ATOM 4446 CG1 . VAL A 242 ? -2.86980 0.12182 -9.29556 1.000 22.93148 C ? A ? 155 CG1 1
   ATOM 4447 CG2 . VAL A 242 ? -1.41192 1.46047 -10.84177 1.000 22.14647 C ? A ? 155 CG2 1
   ATOM 4448 H . VAL A 242 ? -2.81422 1.71750 -7.11206 1.000 26.03801 H ? A ? 155 H 1
   ATOM 4449 HA . VAL A 242 ? -1.85091 3.29792 -8.96605 1.000 23.69129 H ? A ? 155 HA 1
   ATOM 4450 HB . VAL A 242 ? -1.14601 1.08519 -8.81762 1.000 22.09189 H ? A ? 155 HB 1
   ATOM 4451 HG11 . VAL A 242 ? -2.40485 -0.69222 -9.54468 1.000 27.47444 H ? A ? 155 HG11 1
   ATOM 4452 HG12 . VAL A 242 ? -3.19472 0.05152 -8.38431 1.000 27.47444 H ? A ? 155 HG12 1
   ATOM 4453 HG13 . VAL A 242 ? -3.61210 0.27709 -9.90036 1.000 27.47444 H ? A ? 155 HG13 1
   ATOM 4454 HG21 . VAL A 242 ? -0.98838 0.63662 -11.12949 1.000 26.53243 H ? A ? 155 HG21 1
   ATOM 4455 HG22 . VAL A 242 ? -2.17209 1.65793 -11.41102 1.000 26.53243 H ? A ? 155 HG22 1
   ATOM 4456 HG23 . VAL A 242 ? -0.77389 2.19025 -10.87700 1.000 26.53243 H ? A ? 155 HG23 1
   ATOM 4457 N A ASP A 243 ? -4.90833 2.44924 -9.38995 0.590 23.82627 N ? A ? 156 N 1
   ATOM 4458 CA A ASP A 243 ? -6.10051 2.81658 -10.14668 0.590 23.65104 C ? A ? 156 CA 1
   ATOM 4459 C A ASP A 243 ? -6.52847 4.24775 -9.85504 0.590 27.80635 C ? A ? 156 C 1
   ATOM 4460 O A ASP A 243 ? -7.10831 4.90614 -10.72515 0.590 29.28898 O ? A ? 156 O 1
   ATOM 4461 CB A ASP A 243 ? -7.24556 1.84745 -9.84607 0.590 24.59761 C ? A ? 156 CB 1
   ATOM 4462 CG A ASP A 243 ? -7.21874 0.61753 -10.73181 0.590 29.49363 C ? A ? 156 CG 1
   ATOM 4463 OD1 A ASP A 243 ? -6.24451 0.44384 -11.49984 0.590 25.41206 O ? A ? 156 OD1 1
   ATOM 4464 OD2 A ASP A 243 ? -8.18021 -0.17510 -10.66412 0.590 25.18075 O ? A ? 156 OD2 1
   ATOM 4465 H A ASP A 243 ? -5.03212 1.86500 -8.77113 0.590 28.54818 H ? A ? 156 H 1
   ATOM 4466 HA A ASP A 243 ? -5.89805 2.74818 -11.09285 0.590 28.33791 H ? A ? 156 HA 1
   ATOM 4467 HB2 A ASP A 243 ? -7.17827 1.55468 -8.92376 0.590 29.47380 H ? A ? 156 HB2 1
   ATOM 4468 HB3 A ASP A 243 ? -8.09045 2.30199 -9.98906 0.590 29.47380 H ? A ? 156 HB3 1
   ATOM 4469 N C ASP A 243 ? -4.90406 2.44037 -9.39128 0.410 23.85124 N ? A ? 156 N 1
   ATOM 4470 CA C ASP A 243 ? -6.10980 2.80129 -10.12713 0.410 23.69872 C ? A ? 156 CA 1
   ATOM 4471 C C ASP A 243 ? -6.52070 4.24181 -9.85478 0.410 27.82586 C ? A ? 156 C 1
   ATOM 4472 O C ASP A 243 ? -7.07621 4.90142 -10.73895 0.410 29.25636 O ? A ? 156 O 1
   ATOM 4473 CB C ASP A 243 ? -7.24723 1.84200 -9.77262 0.410 24.65054 C ? A ? 156 CB 1
   ATOM 4474 CG C ASP A 243 ? -7.06652 0.46818 -10.39202 0.410 28.19376 C ? A ? 156 CG 1
   ATOM 4475 OD1 C ASP A 243 ? -6.11361 0.28183 -11.18169 0.410 25.86461 O ? A ? 156 OD1 1
   ATOM 4476 OD2 C ASP A 243 ? -7.88014 -0.42996 -10.09419 0.410 24.26586 O ? A ? 156 OD2 1
   ATOM 4477 H C ASP A 243 ? -5.01822 1.84777 -8.77859 0.410 28.57815 H ? A ? 156 H 1
   ATOM 4478 HA C ASP A 243 ? -5.93526 2.71633 -11.07751 0.410 28.39513 H ? A ? 156 HA 1
   ATOM 4479 HB2 C ASP A 243 ? -7.28253 1.73502 -8.80918 0.410 29.53731 H ? A ? 156 HB2 1
   ATOM 4480 HB3 C ASP A 243 ? -8.08428 2.20993 -10.09646 0.410 29.53731 H ? A ? 156 HB3 1
   ATOM 4481 N . ARG A 244 ? -6.25111 4.75017 -8.65091 1.000 23.83552 N ? A ? 157 N 1
   ATOM 4482 CA . ARG A 244 ? -6.59100 6.13476 -8.34304 1.000 25.94969 C ? A ? 157 CA 1
   ATOM 4483 C . ARG A 244 ? -5.69394 7.10451 -9.09705 1.000 29.66914 C ? A ? 157 C 1
   ATOM 4484 O . ARG A 244 ? -6.13515 8.19713 -9.46641 1.000 28.53925 O ? A ? 157 O 1
   ATOM 4485 CB . ARG A 244 ? -6.49031 6.40764 -6.84213 1.000 31.68985 C ? A ? 157 CB 1
   ATOM 4486 CG . ARG A 244 ? -6.95135 7.82363 -6.48708 1.000 42.14856 C ? A ? 157 CG 1
   ATOM 4487 CD . ARG A 244 ? -7.25953 8.00968 -5.01136 1.000 64.34271 C ? A ? 157 CD 1
   ATOM 4488 NE . ARG A 244 ? -8.13665 6.95791 -4.51230 1.000 46.66017 N ? A ? 157 NE 1
   ATOM 4489 CZ . ARG A 244 ? -7.74381 5.94144 -3.75911 1.000 37.29478 C ? A ? 157 CZ 1
   ATOM 4490 NH1 . ARG A 244 ? -6.50196 5.85208 -3.30551 1.000 33.95803 N ? A ? 157 NH1 1
   ATOM 4491 NH2 . ARG A 244 ? -8.62060 4.99140 -3.44944 1.000 39.27546 N ? A ? 157 NH2 1
   ATOM 4492 HA . ARG A 244 ? -7.51168 6.27790 -8.61279 1.000 31.09629 H ? A ? 157 HA 1
   ATOM 4493 HB2 . ARG A 244 ? -7.05145 5.77657 -6.36486 1.000 37.98449 H ? A ? 157 HB2 1
   ATOM 4494 HB3 . ARG A 244 ? -5.56711 6.30911 -6.56125 1.000 37.98449 H ? A ? 157 HB3 1
   ATOM 4495 HG2 . ARG A 244 ? -6.25005 8.45033 -6.72442 1.000 50.53494 H ? A ? 157 HG2 1
   ATOM 4496 HG3 . ARG A 244 ? -7.75866 8.02468 -6.98581 1.000 50.53494 H ? A ? 157 HG3 1
   ATOM 4497 HD2 . ARG A 244 ? -6.43272 7.98335 -4.50483 1.000 77.16791 H ? A ? 157 HD2 1
   ATOM 4498 HD3 . ARG A 244 ? -7.70159 8.86315 -4.88073 1.000 77.16791 H ? A ? 157 HD3 1
   ATOM 4499 HE . ARG A 244 ? -8.96960 7.00033 -4.72204 1.000 55.94886 H ? A ? 157 HE 1
   ATOM 4500 HH11 . ARG A 244 ? -5.92860 6.46328 -3.49864 1.000 40.70629 H ? A ? 157 HH11 1
   ATOM 4501 HH12 . ARG A 244 ? -6.26935 5.18288 -2.81800 1.000 40.70629 H ? A ? 157 HH12 1
   ATOM 4502 HH21 . ARG A 244 ? -9.42939 5.04232 -3.73729 1.000 47.08721 H ? A ? 157 HH21 1
   ATOM 4503 HH22 . ARG A 244 ? -8.37902 4.32588 -2.96125 1.000 47.08721 H ? A ? 157 HH22 1
   ATOM 4504 H A ARG A 244 ? -5.87464 4.31858 -8.00935 0.590 28.55929 H ? A ? 157 H 1
   ATOM 4505 H C ARG A 244 ? -5.87796 4.32019 -8.00634 0.410 28.55929 H ? A ? 157 H 1
   ATOM 4506 N . VAL A 245 ? -4.42002 6.74894 -9.28635 1.000 25.56182 N ? A ? 158 N 1
   ATOM 4507 CA . VAL A 245 ? -3.53713 7.57552 -10.10365 1.000 22.15465 C ? A ? 158 CA 1
   ATOM 4508 C . VAL A 245 ? -4.02700 7.59464 -11.54624 1.000 26.09539 C ? A ? 158 C 1
   ATOM 4509 O . VAL A 245 ? -4.04836 8.64476 -12.19850 1.000 30.28331 O ? A ? 158 O 1
   ATOM 4510 H . VAL A 245 ? -4.05062 6.04545 -8.95733 1.000 30.63084 H ? A ? 158 H 1
   ATOM 4511 HA . VAL A 245 ? -3.55826 8.48486 -9.76666 1.000 26.54224 H ? A ? 158 HA 1
   ATOM 4512 CB A VAL A 245 ? -2.08648 7.06814 -10.00534 0.326 23.16408 C ? A ? 158 CB 1
   ATOM 4513 CG1 A VAL A 245 ? -1.17974 7.84714 -10.94725 0.326 23.85651 C ? A ? 158 CG1 1
   ATOM 4514 CG2 A VAL A 245 ? -1.57865 7.17318 -8.57313 0.326 23.11105 C ? A ? 158 CG2 1
   ATOM 4515 HB A VAL A 245 ? -2.06679 6.13467 -10.26832 0.326 27.75355 H ? A ? 158 HB 1
   ATOM 4516 HG11 A VAL A 245 ? -0.25595 7.62495 -10.75197 0.326 28.58448 H ? A ? 158 HG11 1
   ATOM 4517 HG12 A VAL A 245 ? -1.39194 7.60481 -11.86221 0.326 28.58448 H ? A ? 158 HG12 1
   ATOM 4518 HG13 A VAL A 245 ? -1.32689 8.79660 -10.81392 0.326 28.58448 H ? A ? 158 HG13 1
   ATOM 4519 HG21 A VAL A 245 ? -0.66455 6.85057 -8.53773 0.326 27.68993 H ? A ? 158 HG21 1
   ATOM 4520 HG22 A VAL A 245 ? -1.61295 8.10126 -8.29317 0.326 27.68993 H ? A ? 158 HG22 1
   ATOM 4521 HG23 A VAL A 245 ? -2.14257 6.63303 -7.99770 0.326 27.68993 H ? A ? 158 HG23 1
   ATOM 4522 CB B VAL A 245 ? -2.08641 7.07008 -10.00029 0.674 23.10147 C ? A ? 158 CB 1
   ATOM 4523 CG1 B VAL A 245 ? -1.21665 7.71025 -11.06861 0.674 23.87298 C ? A ? 158 CG1 1
   ATOM 4524 CG2 B VAL A 245 ? -1.51821 7.36496 -8.61692 0.674 22.78955 C ? A ? 158 CG2 1
   ATOM 4525 HB B VAL A 245 ? -2.08304 6.11006 -10.13908 0.674 27.67842 H ? A ? 158 HB 1
   ATOM 4526 HG11 B VAL A 245 ? -0.28396 7.56285 -10.84665 0.674 28.60423 H ? A ? 158 HG11 1
   ATOM 4527 HG12 B VAL A 245 ? -1.42054 7.30547 -11.92621 0.674 28.60423 H ? A ? 158 HG12 1
   ATOM 4528 HG13 B VAL A 245 ? -1.40300 8.66169 -11.09924 0.674 28.60423 H ? A ? 158 HG13 1
   ATOM 4529 HG21 B VAL A 245 ? -0.61370 7.01821 -8.56654 0.674 27.30412 H ? A ? 158 HG21 1
   ATOM 4530 HG22 B VAL A 245 ? -1.51291 8.32461 -8.47568 0.674 27.30412 H ? A ? 158 HG22 1
   ATOM 4531 HG23 B VAL A 245 ? -2.07485 6.93534 -7.94873 0.674 27.30412 H ? A ? 158 HG23 1
   ATOM 4532 N . ALA A 246 ? -4.41722 6.43190 -12.06972 1.000 27.36211 N ? A ? 159 N 1
   ATOM 4533 CA . ALA A 246 ? -4.93143 6.36058 -13.43538 1.000 26.51134 C ? A ? 159 CA 1
   ATOM 4534 C . ALA A 246 ? -6.18980 7.20619 -13.59272 1.000 36.39670 C ? A ? 159 C 1
   ATOM 4535 O . ALA A 246 ? -6.32718 7.96529 -14.55879 1.000 32.26803 O ? A ? 159 O 1
   ATOM 4536 CB . ALA A 246 ? -5.21442 4.90689 -13.80936 1.000 26.83302 C ? A ? 159 CB 1
   ATOM 4537 H . ALA A 246 ? -4.39458 5.67675 -11.65881 1.000 32.79120 H ? A ? 159 H 1
   ATOM 4538 HA . ALA A 246 ? -4.25730 6.70559 -14.04152 1.000 31.77027 H ? A ? 159 HA 1
   ATOM 4539 HB1 . ALA A 246 ? -5.55289 4.87467 -14.71782 1.000 32.15628 H ? A ? 159 HB1 1
   ATOM 4540 HB2 . ALA A 246 ? -4.39103 4.39819 -13.74491 1.000 32.15628 H ? A ? 159 HB2 1
   ATOM 4541 HB3 . ALA A 246 ? -5.87487 4.54617 -13.19732 1.000 32.15628 H ? A ? 159 HB3 1
   ATOM 4542 N A GLU A 247 ? -7.11447 7.09431 -12.63680 0.215 32.85717 N ? A ? 160 N 1
   ATOM 4543 CA A GLU A 247 ? -8.35455 7.86108 -12.69215 0.215 38.62237 C ? A ? 160 CA 1
   ATOM 4544 C A GLU A 247 ? -8.08315 9.35386 -12.55964 0.215 38.89604 C ? A ? 160 C 1
   ATOM 4545 O A GLU A 247 ? -8.74962 10.17325 -13.20155 0.215 38.88594 O ? A ? 160 O 1
   ATOM 4546 CB A GLU A 247 ? -9.29824 7.38462 -11.58675 0.215 43.11914 C ? A ? 160 CB 1
   ATOM 4547 CG A GLU A 247 ? -10.62193 8.13121 -11.49859 0.215 48.60586 C ? A ? 160 CG 1
   ATOM 4548 CD A GLU A 247 ? -11.41598 7.75322 -10.26093 0.215 55.10403 C ? A ? 160 CD 1
   ATOM 4549 OE1 A GLU A 247 ? -10.80233 7.27638 -9.28241 0.215 53.41986 O ? A ? 160 OE1 1
   ATOM 4550 OE2 A GLU A 247 ? -12.65241 7.92983 -10.26587 0.215 56.53493 O ? A ? 160 OE2 1
   ATOM 4551 H A GLU A 247 ? -7.04706 6.58293 -11.94865 0.215 39.38526 H ? A ? 160 H 1
   ATOM 4552 HA A GLU A 247 ? -8.78598 7.71149 -13.54794 0.215 46.30350 H ? A ? 160 HA 1
   ATOM 4553 HB2 A GLU A 247 ? -9.50268 6.44901 -11.74083 0.215 51.69963 H ? A ? 160 HB2 1
   ATOM 4554 HB3 A GLU A 247 ? -8.84855 7.48984 -10.73375 0.215 51.69963 H ? A ? 160 HB3 1
   ATOM 4555 HG2 A GLU A 247 ? -10.44732 9.08479 -11.46552 0.215 58.28370 H ? A ? 160 HG2 1
   ATOM 4556 HG3 A GLU A 247 ? -11.15891 7.91910 -12.27806 0.215 58.28370 H ? A ? 160 HG3 1
   ATOM 4557 N B GLU A 247 ? -7.12619 7.09609 -12.64706 0.275 32.80723 N ? A ? 160 N 1
   ATOM 4558 CA B GLU A 247 ? -8.35045 7.88389 -12.75622 0.275 38.59613 C ? A ? 160 CA 1
   ATOM 4559 C B GLU A 247 ? -8.06376 9.37070 -12.59086 0.275 38.88917 C ? A ? 160 C 1
   ATOM 4560 O B GLU A 247 ? -8.70550 10.20615 -13.23718 0.275 38.82709 O ? A ? 160 O 1
   ATOM 4561 CB B GLU A 247 ? -9.38298 7.42881 -11.72511 0.275 43.18724 C ? A ? 160 CB 1
   ATOM 4562 CG B GLU A 247 ? -10.72885 8.13922 -11.87222 0.275 48.25990 C ? A ? 160 CG 1
   ATOM 4563 CD B GLU A 247 ? -11.69267 7.83018 -10.74377 0.275 55.71386 C ? A ? 160 CD 1
   ATOM 4564 OE1 B GLU A 247 ? -11.33953 7.02396 -9.85845 0.275 56.33430 O ? A ? 160 OE1 1
   ATOM 4565 OE2 B GLU A 247 ? -12.80511 8.39940 -10.74135 0.275 57.12477 O ? A ? 160 OE2 1
   ATOM 4566 H B GLU A 247 ? -7.07722 6.58821 -11.95477 0.275 39.32534 H ? A ? 160 H 1
   ATOM 4567 HA B GLU A 247 ? -8.72767 7.73656 -13.63764 0.275 46.27202 H ? A ? 160 HA 1
   ATOM 4568 HB2 B GLU A 247 ? -9.53424 6.47650 -11.83056 0.275 51.78135 H ? A ? 160 HB2 1
   ATOM 4569 HB3 B GLU A 247 ? -9.04244 7.61419 -10.83597 0.275 51.78135 H ? A ? 160 HB3 1
   ATOM 4570 HG2 B GLU A 247 ? -10.57920 9.09755 -11.88255 0.275 57.86854 H ? A ? 160 HG2 1
   ATOM 4571 HG3 B GLU A 247 ? -11.14316 7.85916 -12.70337 0.275 57.86854 H ? A ? 160 HG3 1
   ATOM 4572 N C GLU A 247 ? -7.12446 7.07957 -12.65031 0.510 32.60874 N ? A ? 160 N 1
   ATOM 4573 CA C GLU A 247 ? -8.35057 7.86755 -12.70328 0.510 38.49423 C ? A ? 160 CA 1
   ATOM 4574 C C GLU A 247 ? -8.04334 9.35521 -12.60456 0.510 38.85239 C ? A ? 160 C 1
   ATOM 4575 O C GLU A 247 ? -8.64243 10.17272 -13.31423 0.510 38.69124 O ? A ? 160 O 1
   ATOM 4576 CB C GLU A 247 ? -9.28909 7.41615 -11.57890 0.510 43.03339 C ? A ? 160 CB 1
   ATOM 4577 CG C GLU A 247 ? -10.23184 8.47955 -10.99935 0.510 48.47115 C ? A ? 160 CG 1
   ATOM 4578 CD C GLU A 247 ? -10.70854 8.13026 -9.59942 0.510 53.63333 C ? A ? 160 CD 1
   ATOM 4579 OE1 C GLU A 247 ? -10.09713 7.24801 -8.95843 0.510 49.25788 O ? A ? 160 OE1 1
   ATOM 4580 OE2 C GLU A 247 ? -11.69151 8.74462 -9.13605 0.510 59.38952 O ? A ? 160 OE2 1
   ATOM 4581 H C GLU A 247 ? -7.07249 6.54864 -11.97576 0.510 39.08715 H ? A ? 160 H 1
   ATOM 4582 HA C GLU A 247 ? -8.80257 7.71879 -13.54854 0.510 46.14974 H ? A ? 160 HA 1
   ATOM 4583 HB2 C GLU A 247 ? -9.84619 6.70004 -11.92199 0.510 51.59673 H ? A ? 160 HB2 1
   ATOM 4584 HB3 C GLU A 247 ? -8.74424 7.09029 -10.84552 0.510 51.59673 H ? A ? 160 HB3 1
   ATOM 4585 HG2 C GLU A 247 ? -9.76426 9.32828 -10.95550 0.510 58.12204 H ? A ? 160 HG2 1
   ATOM 4586 HG3 C GLU A 247 ? -11.01079 8.55911 -11.57188 0.510 58.12204 H ? A ? 160 HG3 1
   ATOM 4587 N . GLN A 248 ? -7.10962 9.72274 -11.72660 1.000 32.61928 N ? A ? 161 N 1
   ATOM 4588 CA . GLN A 248 ? -6.77137 11.12709 -11.54361 1.000 32.31021 C ? A ? 161 CA 1
   ATOM 4589 C . GLN A 248 ? -6.24244 11.72496 -12.83789 1.000 34.09444 C ? A ? 161 C 1
   ATOM 4590 O . GLN A 248 ? -6.59143 12.85352 -13.20327 1.000 36.73435 O ? A ? 161 O 1
   ATOM 4591 HA . GLN A 248 ? -7.56060 11.63093 -11.29031 1.000 38.72891 H ? A ? 161 HA 1
   ATOM 4592 CB A GLN A 248 ? -5.73627 11.28901 -10.42908 0.403 35.65756 C ? A ? 161 CB 1
   ATOM 4593 CG A GLN A 248 ? -5.47626 12.74539 -10.05143 0.403 40.01399 C ? A ? 161 CG 1
   ATOM 4594 CD A GLN A 248 ? -4.08520 12.99290 -9.50522 0.403 37.58674 C ? A ? 161 CD 1
   ATOM 4595 OE1 A GLN A 248 ? -3.26303 12.08230 -9.41599 0.403 37.18074 O ? A ? 161 OE1 1
   ATOM 4596 NE2 A GLN A 248 ? -3.81643 14.23838 -9.13453 0.403 36.42208 N ? A ? 161 NE2 1
   ATOM 4597 H A GLN A 248 ? -6.63343 9.18049 -11.25884 0.215 39.09980 H ? A ? 161 H 1
   ATOM 4598 HB2 A GLN A 248 ? -6.05401 10.82807 -9.63695 0.403 42.74574 H ? A ? 161 HB2 1
   ATOM 4599 HB3 A GLN A 248 ? -4.89633 10.90301 -10.72303 0.403 42.74574 H ? A ? 161 HB3 1
   ATOM 4600 HG2 A GLN A 248 ? -5.58682 13.29763 -10.84118 0.403 47.97345 H ? A ? 161 HG2 1
   ATOM 4601 HG3 A GLN A 248 ? -6.11346 13.01007 -9.36966 0.403 47.97345 H ? A ? 161 HG3 1
   ATOM 4602 HE21 A GLN A 248 ? -4.41707 14.84905 -9.21152 0.403 43.66316 H ? A ? 161 HE21 1
   ATOM 4603 HE22 A GLN A 248 ? -3.04161 14.43490 -8.81730 0.403 43.66316 H ? A ? 161 HE22 1
   ATOM 4604 CB B GLN A 248 ? -5.74809 11.25043 -10.41320 0.597 35.63258 C ? A ? 161 CB 1
   ATOM 4605 CG B GLN A 248 ? -4.92777 12.52600 -10.38600 0.597 38.15174 C ? A ? 161 CG 1
   ATOM 4606 CD B GLN A 248 ? -3.78478 12.43911 -9.39783 0.597 37.82743 C ? A ? 161 CD 1
   ATOM 4607 OE1 B GLN A 248 ? -3.49610 11.36788 -8.85977 0.597 37.76325 O ? A ? 161 OE1 1
   ATOM 4608 NE2 B GLN A 248 ? -3.12520 13.56143 -9.15461 0.597 29.95771 N ? A ? 161 NE2 1
   ATOM 4609 H B GLN A 248 ? -6.65342 9.17596 -11.24441 0.275 39.09980 H ? A ? 161 H 1
   ATOM 4610 HB2 B GLN A 248 ? -6.22302 11.19862 -9.56901 0.597 42.71576 H ? A ? 161 HB2 1
   ATOM 4611 HB3 B GLN A 248 ? -5.12418 10.51156 -10.48875 0.597 42.71576 H ? A ? 161 HB3 1
   ATOM 4612 HG2 B GLN A 248 ? -4.55584 12.68572 -11.26752 0.597 45.73875 H ? A ? 161 HG2 1
   ATOM 4613 HG3 B GLN A 248 ? -5.49760 13.26705 -10.12710 0.597 45.73875 H ? A ? 161 HG3 1
   ATOM 4614 HE21 B GLN A 248 ? -3.35441 14.28942 -9.55095 0.597 35.90592 H ? A ? 161 HE21 1
   ATOM 4615 HE22 B GLN A 248 ? -2.46766 13.56227 -8.60031 0.597 35.90592 H ? A ? 161 HE22 1
   ATOM 4616 H C GLN A 248 ? -6.66239 9.18159 -11.22987 0.510 39.09980 H ? A ? 161 H 1
   ATOM 4617 N . LEU A 249 ? -5.38973 10.98558 -13.54278 1.000 30.52933 N ? A ? 162 N 1
   ATOM 4618 CA . LEU A 249 ? -4.84598 11.50726 -14.78961 1.000 34.83475 C ? A ? 162 CA 1
   ATOM 4619 C . LEU A 249 ? -5.91594 11.58050 -15.86579 1.000 39.27898 C ? A ? 162 C 1
   ATOM 4620 O . LEU A 249 ? -5.91130 12.50631 -16.68447 1.000 35.06967 O ? A ? 162 O 1
   ATOM 4621 H . LEU A 249 ? -5.11733 10.19913 -13.32621 1.000 36.59186 H ? A ? 162 H 1
   ATOM 4622 HA . LEU A 249 ? -4.51037 12.40330 -14.63030 1.000 41.75837 H ? A ? 162 HA 1
   ATOM 4623 CB A LEU A 249 ? -3.66585 10.65148 -15.25062 0.371 31.29056 C ? A ? 162 CB 1
   ATOM 4624 CG A LEU A 249 ? -2.39330 10.77658 -14.40446 0.371 29.85763 C ? A ? 162 CG 1
   ATOM 4625 CD1 A LEU A 249 ? -1.24560 10.00470 -15.03506 0.371 32.94213 C ? A ? 162 CD1 1
   ATOM 4626 CD2 A LEU A 249 ? -2.00800 12.23595 -14.20704 0.371 29.44657 C ? A ? 162 CD2 1
   ATOM 4627 HB2 A LEU A 249 ? -3.93769 9.72059 -15.22947 0.371 37.50533 H ? A ? 162 HB2 1
   ATOM 4628 HB3 A LEU A 249 ? -3.43767 10.90993 -16.15728 0.371 37.50533 H ? A ? 162 HB3 1
   ATOM 4629 HG A LEU A 249 ? -2.56936 10.39437 -13.53049 0.371 35.78582 H ? A ? 162 HG 1
   ATOM 4630 HD11 A LEU A 249 ? -0.45862 10.09566 -14.47534 0.371 39.48722 H ? A ? 162 HD11 1
   ATOM 4631 HD12 A LEU A 249 ? -1.49490 9.06996 -15.10588 0.371 39.48722 H ? A ? 162 HD12 1
   ATOM 4632 HD13 A LEU A 249 ? -1.06798 10.36740 -15.91699 0.371 39.48722 H ? A ? 162 HD13 1
   ATOM 4633 HD21 A LEU A 249 ? -1.06554 12.28623 -13.98311 0.371 35.29255 H ? A ? 162 HD21 1
   ATOM 4634 HD22 A LEU A 249 ? -2.17905 12.72170 -15.02904 0.371 35.29255 H ? A ? 162 HD22 1
   ATOM 4635 HD23 A LEU A 249 ? -2.53961 12.60818 -13.48612 0.371 35.29255 H ? A ? 162 HD23 1
   ATOM 4636 CB C LEU A 249 ? -3.67844 10.64054 -15.26139 0.629 31.17455 C ? A ? 162 CB 1
   ATOM 4637 CG C LEU A 249 ? -2.41684 10.66536 -14.39582 0.629 29.75777 C ? A ? 162 CG 1
   ATOM 4638 CD1 C LEU A 249 ? -1.32848 9.80492 -15.01909 0.629 32.78272 C ? A ? 162 CD1 1
   ATOM 4639 CD2 C LEU A 249 ? -1.93147 12.08973 -14.20157 0.629 29.27557 C ? A ? 162 CD2 1
   ATOM 4640 HB2 C LEU A 249 ? -3.98234 9.72003 -15.29607 0.629 37.36612 H ? A ? 162 HB2 1
   ATOM 4641 HB3 C LEU A 249 ? -3.42182 10.93882 -16.14800 0.629 37.36612 H ? A ? 162 HB3 1
   ATOM 4642 HG C LEU A 249 ? -2.62442 10.29992 -13.52160 0.629 35.66599 H ? A ? 162 HG 1
   ATOM 4643 HD11 C LEU A 249 ? -0.54283 9.82872 -14.45068 0.629 39.29593 H ? A ? 162 HD11 1
   ATOM 4644 HD12 C LEU A 249 ? -1.65238 8.89398 -15.09774 0.629 39.29593 H ? A ? 162 HD12 1
   ATOM 4645 HD13 C LEU A 249 ? -1.11231 10.15609 -15.89707 0.629 39.29593 H ? A ? 162 HD13 1
   ATOM 4646 HD21 C LEU A 249 ? -1.02693 12.07021 -13.85182 0.629 35.08735 H ? A ? 162 HD21 1
   ATOM 4647 HD22 C LEU A 249 ? -1.94571 12.54759 -15.05659 0.629 35.08735 H ? A ? 162 HD22 1
   ATOM 4648 HD23 C LEU A 249 ? -2.51872 12.54079 -13.57499 0.629 35.08735 H ? A ? 162 HD23 1
   ATOM 4649 N . GLU A 250 ? -6.84501 10.62331 -15.88185 1.000 36.19298 N ? A ? 163 N 1
   ATOM 4650 CA . GLU A 250 ? -7.91405 10.68212 -16.87224 1.000 42.36796 C ? A ? 163 CA 1
   ATOM 4651 C . GLU A 250 ? -8.80312 11.89590 -16.63845 1.000 35.47127 C ? A ? 163 C 1
   ATOM 4652 O . GLU A 250 ? -9.14353 12.61280 -17.58449 1.000 39.61096 O ? A ? 163 O 1
   ATOM 4653 H . GLU A 250 ? -6.87653 9.95104 -15.34644 1.000 43.38824 H ? A ? 163 H 1
   ATOM 4654 HA . GLU A 250 ? -7.52479 10.76123 -17.75718 1.000 50.79822 H ? A ? 163 HA 1
   ATOM 4655 CB A GLU A 250 ? -8.73050 9.38902 -16.83686 0.598 43.76581 C ? A ? 163 CB 1
   ATOM 4656 CG A GLU A 250 ? -7.94064 8.15708 -17.26591 0.598 45.63429 C ? A ? 163 CG 1
   ATOM 4657 CD A GLU A 250 ? -8.58780 6.85051 -16.83116 0.598 45.41154 C ? A ? 163 CD 1
   ATOM 4658 OE1 A GLU A 250 ? -9.77500 6.86511 -16.44637 0.598 42.53817 O ? A ? 163 OE1 1
   ATOM 4659 OE2 A GLU A 250 ? -7.90418 5.80447 -16.87150 0.598 42.89036 O ? A ? 163 OE2 1
   ATOM 4660 HB2 A GLU A 250 ? -9.04224 9.24098 -15.93033 0.598 52.47563 H ? A ? 163 HB2 1
   ATOM 4661 HB3 A GLU A 250 ? -9.48700 9.48057 -17.43705 0.598 52.47563 H ? A ? 163 HB3 1
   ATOM 4662 HG2 A GLU A 250 ? -7.87208 8.14854 -18.23345 0.598 54.71781 H ? A ? 163 HG2 1
   ATOM 4663 HG3 A GLU A 250 ? -7.05562 8.19750 -16.87095 0.598 54.71781 H ? A ? 163 HG3 1
   ATOM 4664 CB B GLU A 250 ? -8.74740 9.40113 -16.84745 0.402 43.72623 C ? A ? 163 CB 1
   ATOM 4665 CG B GLU A 250 ? -9.87559 9.39124 -17.88157 0.402 44.78662 C ? A ? 163 CG 1
   ATOM 4666 CD B GLU A 250 ? -11.04876 8.52648 -17.47150 0.402 49.12551 C ? A ? 163 CD 1
   ATOM 4667 OE1 B GLU A 250 ? -10.94324 7.28624 -17.56875 0.402 52.62936 O ? A ? 163 OE1 1
   ATOM 4668 OE2 B GLU A 250 ? -12.07873 9.09165 -17.04852 0.402 51.00398 O ? A ? 163 OE2 1
   ATOM 4669 HB2 B GLU A 250 ? -8.16713 8.64617 -17.03247 0.402 52.42813 H ? A ? 163 HB2 1
   ATOM 4670 HB3 B GLU A 250 ? -9.14756 9.30456 -15.96913 0.402 52.42813 H ? A ? 163 HB3 1
   ATOM 4671 HG2 B GLU A 250 ? -10.20024 10.29732 -18.00207 0.402 53.70060 H ? A ? 163 HG2 1
   ATOM 4672 HG3 B GLU A 250 ? -9.53060 9.04809 -18.72069 0.402 53.70060 H ? A ? 163 HG3 1
   ATOM 4673 N A LYS A 251 ? -9.19274 12.13714 -15.38635 0.552 39.62678 N ? A ? 164 N 1
   ATOM 4674 CA A LYS A 251 ? -10.07133 13.25808 -15.08048 0.552 41.56313 C ? A ? 164 CA 1
   ATOM 4675 C A LYS A 251 ? -9.38443 14.59955 -15.28928 0.552 45.42825 C ? A ? 164 C 1
   ATOM 4676 O A LYS A 251 ? -10.07103 15.60843 -15.48740 0.552 44.17010 O ? A ? 164 O 1
   ATOM 4677 CB A LYS A 251 ? -10.57857 13.15371 -13.64002 0.552 40.79032 C ? A ? 164 CB 1
   ATOM 4678 CG A LYS A 251 ? -11.52017 11.98076 -13.38797 0.552 42.81961 C ? A ? 164 CG 1
   ATOM 4679 CD A LYS A 251 ? -12.02434 11.98064 -11.94873 0.552 44.28769 C ? A ? 164 CD 1
   ATOM 4680 CE A LYS A 251 ? -13.04598 10.88029 -11.70304 0.552 42.43286 C ? A ? 164 CE 1
   ATOM 4681 NZ A LYS A 251 ? -13.36890 10.74614 -10.25637 0.552 40.56975 N ? A ? 164 NZ 1
   ATOM 4682 H A LYS A 251 ? -8.96284 11.66879 -14.70269 0.552 47.50880 H ? A ? 164 H 1
   ATOM 4683 HA A LYS A 251 ? -10.84018 13.21921 -15.67062 0.552 49.83242 H ? A ? 164 HA 1
   ATOM 4684 HB2 A LYS A 251 ? -9.81564 13.04971 -13.05009 0.552 48.90505 H ? A ? 164 HB2 1
   ATOM 4685 HB3 A LYS A 251 ? -11.05858 13.96773 -13.42125 0.552 48.90505 H ? A ? 164 HB3 1
   ATOM 4686 HG2 A LYS A 251 ? -12.28509 12.04775 -13.98067 0.552 51.34019 H ? A ? 164 HG2 1
   ATOM 4687 HG3 A LYS A 251 ? -11.04866 11.14824 -13.54763 0.552 51.34019 H ? A ? 164 HG3 1
   ATOM 4688 HD2 A LYS A 251 ? -11.27600 11.83858 -11.34814 0.552 53.10190 H ? A ? 164 HD2 1
   ATOM 4689 HD3 A LYS A 251 ? -12.44575 12.83320 -11.75781 0.552 53.10190 H ? A ? 164 HD3 1
   ATOM 4690 HE2 A LYS A 251 ? -13.86432 11.09007 -12.17972 0.552 50.87610 H ? A ? 164 HE2 1
   ATOM 4691 HE3 A LYS A 251 ? -12.68784 10.03452 -12.01499 0.552 50.87610 H ? A ? 164 HE3 1
   ATOM 4692 HZ1 A LYS A 251 ? -14.16112 10.35307 -10.15650 0.552 48.64037 H ? A ? 164 HZ1 1
   ATOM 4693 HZ2 A LYS A 251 ? -12.74877 10.25341 -9.85048 0.552 48.64037 H ? A ? 164 HZ2 1
   ATOM 4694 HZ3 A LYS A 251 ? -13.39494 11.54964 -9.87452 0.552 48.64037 H ? A ? 164 HZ3 1
   ATOM 4695 N B LYS A 251 ? -9.17360 12.15770 -15.38941 0.448 39.62287 N ? A ? 164 N 1
   ATOM 4696 CA B LYS A 251 ? -10.07182 13.26216 -15.07698 0.448 41.45996 C ? A ? 164 CA 1
   ATOM 4697 C B LYS A 251 ? -9.36991 14.61280 -15.06162 0.448 45.37428 C ? A ? 164 C 1
   ATOM 4698 O B LYS A 251 ? -10.03471 15.63863 -14.87068 0.448 44.86462 O ? A ? 164 O 1
   ATOM 4699 CB B LYS A 251 ? -10.75388 13.01093 -13.73089 0.448 40.95855 C ? A ? 164 CB 1
   ATOM 4700 CG B LYS A 251 ? -11.63106 11.76605 -13.71872 0.448 42.89701 C ? A ? 164 CG 1
   ATOM 4701 CD B LYS A 251 ? -12.67211 11.81442 -14.82943 0.448 43.99819 C ? A ? 164 CD 1
   ATOM 4702 CE B LYS A 251 ? -13.73637 10.74607 -14.65447 0.448 47.05992 C ? A ? 164 CE 1
   ATOM 4703 NZ B LYS A 251 ? -14.80687 10.87297 -15.67860 0.448 54.74394 N ? A ? 164 NZ 1
   ATOM 4704 H B LYS A 251 ? -8.91700 11.70797 -14.70275 0.448 47.50411 H ? A ? 164 H 1
   ATOM 4705 HA B LYS A 251 ? -10.76336 13.30355 -15.75592 0.448 49.70862 H ? A ? 164 HA 1
   ATOM 4706 HB2 B LYS A 251 ? -10.07172 12.90077 -13.05014 0.448 49.10692 H ? A ? 164 HB2 1
   ATOM 4707 HB3 B LYS A 251 ? -11.31544 13.77256 -13.51763 0.448 49.10692 H ? A ? 164 HB3 1
   ATOM 4708 HG2 B LYS A 251 ? -11.07779 10.98051 -13.85183 0.448 51.43307 H ? A ? 164 HG2 1
   ATOM 4709 HG3 B LYS A 251 ? -12.09354 11.70586 -12.86819 0.448 51.43307 H ? A ? 164 HG3 1
   ATOM 4710 HD2 B LYS A 251 ? -13.10810 12.68088 -14.82162 0.448 52.75449 H ? A ? 164 HD2 1
   ATOM 4711 HD3 B LYS A 251 ? -12.23546 11.67043 -15.68354 0.448 52.75449 H ? A ? 164 HD3 1
   ATOM 4712 HE2 B LYS A 251 ? -13.33006 9.86987 -14.74442 0.448 56.42857 H ? A ? 164 HE2 1
   ATOM 4713 HE3 B LYS A 251 ? -14.14073 10.83580 -13.77735 0.448 56.42857 H ? A ? 164 HE3 1
   ATOM 4714 HZ1 B LYS A 251 ? -15.56191 10.51173 -15.37608 0.448 65.64939 H ? A ? 164 HZ1 1
   ATOM 4715 HZ2 B LYS A 251 ? -14.95120 11.73155 -15.86330 0.448 65.64939 H ? A ? 164 HZ2 1
   ATOM 4716 HZ3 B LYS A 251 ? -14.56496 10.45358 -16.42538 0.448 65.64939 H ? A ? 164 HZ3 1
   ATOM 4717 N . LEU A 252 ? -8.05442 14.63760 -15.25086 1.000 41.35145 N ? A ? 165 N 1
   ATOM 4718 CA . LEU A 252 ? -7.31576 15.86659 -15.48974 1.000 40.82120 C ? A ? 165 CA 1
   ATOM 4719 C . LEU A 252 ? -7.06716 16.10392 -16.97067 1.000 30.97164 C ? A ? 165 C 1
   ATOM 4720 O . LEU A 252 ? -6.54404 17.16007 -17.33277 1.000 36.98399 O ? A ? 165 O 1
   ATOM 4721 HA . LEU A 252 ? -7.82593 16.61325 -15.13885 1.000 48.94210 H ? A ? 165 HA 1
   ATOM 4722 CB A LEU A 252 ? -5.98336 15.84592 -14.73403 0.351 36.97035 C ? A ? 165 CB 1
   ATOM 4723 CG A LEU A 252 ? -6.07005 16.06964 -13.22390 0.351 38.01733 C ? A ? 165 CG 1
   ATOM 4724 CD1 A LEU A 252 ? -4.70207 15.92629 -12.58634 0.351 37.70113 C ? A ? 165 CD1 1
   ATOM 4725 CD2 A LEU A 252 ? -6.65491 17.44077 -12.92685 0.351 42.72442 C ? A ? 165 CD2 1
   ATOM 4726 H A LEU A 252 ? -7.55567 13.95651 -15.08663 0.552 49.57841 H ? A ? 165 H 1
   ATOM 4727 HB2 A LEU A 252 ? -5.56934 14.97987 -14.87345 0.351 44.32108 H ? A ? 165 HB2 1
   ATOM 4728 HB3 A LEU A 252 ? -5.41837 16.54599 -15.09679 0.351 44.32108 H ? A ? 165 HB3 1
   ATOM 4729 HG A LEU A 252 ? -6.65412 15.39930 -12.83606 0.351 45.57746 H ? A ? 165 HG 1
   ATOM 4730 HD11 A LEU A 252 ? -4.78139 16.07676 -11.63137 0.351 45.19802 H ? A ? 165 HD11 1
   ATOM 4731 HD12 A LEU A 252 ? -4.36797 15.03112 -12.75352 0.351 45.19802 H ? A ? 165 HD12 1
   ATOM 4732 HD13 A LEU A 252 ? -4.10197 16.58140 -12.97571 0.351 45.19802 H ? A ? 165 HD13 1
   ATOM 4733 HD21 A LEU A 252 ? -6.48491 17.66210 -11.99787 0.351 51.22596 H ? A ? 165 HD21 1
   ATOM 4734 HD22 A LEU A 252 ? -6.23390 18.09576 -13.50533 0.351 51.22596 H ? A ? 165 HD22 1
   ATOM 4735 HD23 A LEU A 252 ? -7.61047 17.41908 -13.09220 0.351 51.22596 H ? A ? 165 HD23 1
   ATOM 4736 CB C LEU A 252 ? -5.97845 15.83768 -14.74570 0.649 36.92992 C ? A ? 165 CB 1
   ATOM 4737 CG C LEU A 252 ? -6.03969 16.07279 -13.23791 0.649 37.93589 C ? A ? 165 CG 1
   ATOM 4738 CD1 C LEU A 252 ? -4.69807 15.76891 -12.60602 0.649 37.61896 C ? A ? 165 CD1 1
   ATOM 4739 CD2 C LEU A 252 ? -6.45261 17.50326 -12.94589 0.649 42.98143 C ? A ? 165 CD2 1
   ATOM 4740 HB2 C LEU A 252 ? -5.57565 14.96607 -14.88332 0.649 44.27256 H ? A ? 165 HB2 1
   ATOM 4741 HB3 C LEU A 252 ? -5.41005 16.52871 -15.12026 0.649 44.27256 H ? A ? 165 HB3 1
   ATOM 4742 HG C LEU A 252 ? -6.70074 15.48046 -12.84667 0.649 45.47973 H ? A ? 165 HG 1
   ATOM 4743 HD11 C LEU A 252 ? -4.75645 15.92506 -11.65045 0.649 45.09941 H ? A ? 165 HD11 1
   ATOM 4744 HD12 C LEU A 252 ? -4.47163 14.84123 -12.77637 0.649 45.09941 H ? A ? 165 HD12 1
   ATOM 4745 HD13 C LEU A 252 ? -4.02650 16.35028 -12.99577 0.649 45.09941 H ? A ? 165 HD13 1
   ATOM 4746 HD21 C LEU A 252 ? -6.39771 17.65893 -11.99004 0.649 51.53438 H ? A ? 165 HD21 1
   ATOM 4747 HD22 C LEU A 252 ? -5.85448 18.10646 -13.41417 0.649 51.53438 H ? A ? 165 HD22 1
   ATOM 4748 HD23 C LEU A 252 ? -7.36348 17.63759 -13.25112 0.649 51.53438 H ? A ? 165 HD23 1
   ATOM 4749 H B LEU A 252 ? -7.55693 13.93612 -15.24483 0.448 49.57841 H ? A ? 165 H 1
   ATOM 4750 N . GLY A 253 ? -7.41848 15.14779 -17.82374 1.000 34.38030 N ? A ? 166 N 1
   ATOM 4751 CA . GLY A 253 ? -7.29442 15.33254 -19.25103 1.000 39.03805 C ? A ? 166 CA 1
   ATOM 4752 C . GLY A 253 ? -6.02934 14.78585 -19.86177 1.000 41.76350 C ? A ? 166 C 1
   ATOM 4753 O . GLY A 253 ? -5.61098 15.27462 -20.91500 1.000 35.54543 O ? A ? 166 O 1
   ATOM 4754 H . GLY A 253 ? -7.73238 14.38136 -17.59213 1.000 41.21302 H ? A ? 166 H 1
   ATOM 4755 HA2 . GLY A 253 ? -8.04370 14.89578 -19.68545 1.000 46.80232 H ? A ? 166 HA2 1
   ATOM 4756 HA3 . GLY A 253 ? -7.32769 16.28263 -19.44371 1.000 46.80232 H ? A ? 166 HA3 1
   ATOM 4757 N . TYR A 254 ? -5.42263 13.75920 -19.26172 1.000 33.51639 N ? A ? 167 N 1
   ATOM 4758 CA . TYR A 254 ? -4.21438 13.13524 -19.79292 1.000 30.98850 C ? A ? 167 CA 1
   ATOM 4759 C . TYR A 254 ? -4.46947 11.66137 -20.09229 1.000 47.04815 C ? A ? 167 C 1
   ATOM 4760 O . TYR A 254 ? -3.81844 10.79168 -19.49949 1.000 39.76605 O ? A ? 167 O 1
   ATOM 4761 H . TYR A 254 ? -5.69873 13.40009 -18.53069 1.000 40.17633 H ? A ? 167 H 1
   ATOM 4762 HA . TYR A 254 ? -3.98548 13.57675 -20.62573 1.000 37.14286 H ? A ? 167 HA 1
   ATOM 4763 CB A TYR A 254 ? -3.04407 13.24510 -18.81062 0.324 35.62147 C ? A ? 167 CB 1
   ATOM 4764 CG A TYR A 254 ? -2.76281 14.62923 -18.28161 0.324 32.56083 C ? A ? 167 CG 1
   ATOM 4765 CD1 A TYR A 254 ? -3.43159 15.11288 -17.16709 0.324 34.74694 C ? A ? 167 CD1 1
   ATOM 4766 CD2 A TYR A 254 ? -1.80822 15.44305 -18.87705 0.324 34.80850 C ? A ? 167 CD2 1
   ATOM 4767 CE1 A TYR A 254 ? -3.17126 16.36891 -16.67188 0.324 32.92186 C ? A ? 167 CE1 1
   ATOM 4768 CE2 A TYR A 254 ? -1.54248 16.70491 -18.38540 0.324 34.78348 C ? A ? 167 CE2 1
   ATOM 4769 CZ A TYR A 254 ? -2.22837 17.16030 -17.28160 0.324 34.42474 C ? A ? 167 CZ 1
   ATOM 4770 OH A TYR A 254 ? -1.97620 18.41030 -16.77646 0.324 35.09960 O ? A ? 167 OH 1
   ATOM 4771 HB2 A TYR A 254 ? -3.23349 12.67798 -18.04681 0.324 42.70242 H ? A ? 167 HB2 1
   ATOM 4772 HB3 A TYR A 254 ? -2.24024 12.93961 -19.25942 0.324 42.70242 H ? A ? 167 HB3 1
   ATOM 4773 HD1 A TYR A 254 ? -4.06684 14.57868 -16.74758 0.324 41.65299 H ? A ? 167 HD1 1
   ATOM 4774 HD2 A TYR A 254 ? -1.34064 15.13294 -19.61874 0.324 41.72686 H ? A ? 167 HD2 1
   ATOM 4775 HE1 A TYR A 254 ? -3.63183 16.68154 -15.92687 0.324 39.46289 H ? A ? 167 HE1 1
   ATOM 4776 HE2 A TYR A 254 ? -0.90524 17.24340 -18.79630 0.324 41.69684 H ? A ? 167 HE2 1
   ATOM 4777 HH A TYR A 254 ? -2.46248 18.55291 -16.10654 0.324 42.07618 H ? A ? 167 HH 1
   ATOM 4778 CB B TYR A 254 ? -3.04749 13.27466 -18.81509 0.676 35.48012 C ? A ? 167 CB 1
   ATOM 4779 CG B TYR A 254 ? -2.59189 14.69313 -18.55475 0.676 31.31338 C ? A ? 167 CG 1
   ATOM 4780 CD1 B TYR A 254 ? -3.01615 15.38693 -17.42696 0.676 31.76587 C ? A ? 167 CD1 1
   ATOM 4781 CD2 B TYR A 254 ? -1.72444 15.33488 -19.42870 0.676 34.46582 C ? A ? 167 CD2 1
   ATOM 4782 CE1 B TYR A 254 ? -2.59788 16.68001 -17.18538 0.676 30.95462 C ? A ? 167 CE1 1
   ATOM 4783 CE2 B TYR A 254 ? -1.30139 16.62710 -19.19438 0.676 35.65467 C ? A ? 167 CE2 1
   ATOM 4784 CZ B TYR A 254 ? -1.73986 17.29639 -18.07235 0.676 35.07234 C ? A ? 167 CZ 1
   ATOM 4785 OH B TYR A 254 ? -1.31562 18.58386 -17.83658 0.676 34.20002 O ? A ? 167 OH 1
   ATOM 4786 HB2 B TYR A 254 ? -3.31455 12.89495 -17.96338 0.676 42.53281 H ? A ? 167 HB2 1
   ATOM 4787 HB3 B TYR A 254 ? -2.28866 12.78731 -19.17226 0.676 42.53281 H ? A ? 167 HB3 1
   ATOM 4788 HD1 B TYR A 254 ? -3.59156 14.97271 -16.82511 0.676 38.07571 H ? A ? 167 HD1 1
   ATOM 4789 HD2 B TYR A 254 ? -1.42329 14.88577 -20.18535 0.676 41.31564 H ? A ? 167 HD2 1
   ATOM 4790 HE1 B TYR A 254 ? -2.89293 17.13319 -16.42876 0.676 37.10220 H ? A ? 167 HE1 1
   ATOM 4791 HE2 B TYR A 254 ? -0.72289 17.04459 -19.79100 0.676 42.74227 H ? A ? 167 HE2 1
   ATOM 4792 HH B TYR A 254 ? -0.63793 18.75303 -18.30318 0.676 40.99668 H ? A ? 167 HH 1
   ATOM 4793 N A PRO A 255 ? -5.48945 11.31946 -20.88946 0.542 50.03264 N ? A ? 168 N 1
   ATOM 4794 CA A PRO A 255 ? -5.89862 9.90851 -20.96112 0.542 49.85020 C ? A ? 168 CA 1
   ATOM 4795 C A PRO A 255 ? -4.88525 9.02174 -21.64934 0.542 44.69657 C ? A ? 168 C 1
   ATOM 4796 O A PRO A 255 ? -4.98954 7.79395 -21.53598 0.542 45.63194 O ? A ? 168 O 1
   ATOM 4797 CB A PRO A 255 ? -7.21764 9.95727 -21.75003 0.542 54.75299 C ? A ? 168 CB 1
   ATOM 4798 CG A PRO A 255 ? -7.61676 11.39309 -21.77762 0.542 47.58650 C ? A ? 168 CG 1
   ATOM 4799 CD A PRO A 255 ? -6.33521 12.14789 -21.76424 0.542 49.47337 C ? A ? 168 CD 1
   ATOM 4800 HA A PRO A 255 ? -6.07662 9.56672 -20.07096 0.542 59.77690 H ? A ? 168 HA 1
   ATOM 4801 HB2 A PRO A 255 ? -7.07423 9.62196 -22.64887 0.542 65.66025 H ? A ? 168 HB2 1
   ATOM 4802 HB3 A PRO A 255 ? -7.88888 9.42145 -21.29921 0.542 65.66025 H ? A ? 168 HB3 1
   ATOM 4803 HG2 A PRO A 255 ? -8.12141 11.58074 -22.58449 0.542 57.06046 H ? A ? 168 HG2 1
   ATOM 4804 HG3 A PRO A 255 ? -8.15111 11.60301 -20.99576 0.542 57.06046 H ? A ? 168 HG3 1
   ATOM 4805 HD2 A PRO A 255 ? -5.95829 12.21068 -22.65581 0.542 59.32470 H ? A ? 168 HD2 1
   ATOM 4806 HD3 A PRO A 255 ? -6.45724 13.03542 -21.39237 0.542 59.32470 H ? A ? 168 HD3 1
   ATOM 4807 N B PRO A 255 ? -5.26094 11.35736 -21.12542 0.458 49.96932 N ? A ? 168 N 1
   ATOM 4808 CA B PRO A 255 ? -5.44019 9.95570 -21.53154 0.458 49.59071 C ? A ? 168 CA 1
   ATOM 4809 C B PRO A 255 ? -4.23956 9.34470 -22.23623 0.458 40.36721 C ? A ? 168 C 1
   ATOM 4810 O B PRO A 255 ? -4.28752 8.15580 -22.57365 0.458 46.54331 O ? A ? 168 O 1
   ATOM 4811 CB B PRO A 255 ? -6.63727 10.02816 -22.48549 0.458 55.28207 C ? A ? 168 CB 1
   ATOM 4812 CG B PRO A 255 ? -6.50428 11.36644 -23.11839 0.458 47.06016 C ? A ? 168 CG 1
   ATOM 4813 CD B PRO A 255 ? -5.93530 12.28407 -22.05397 0.458 49.17217 C ? A ? 168 CD 1
   ATOM 4814 HA B PRO A 255 ? -5.66488 9.41651 -20.75714 0.458 59.46552 H ? A ? 168 HA 1
   ATOM 4815 HB2 B PRO A 255 ? -6.58288 9.31984 -23.14596 0.458 66.29514 H ? A ? 168 HB2 1
   ATOM 4816 HB3 B PRO A 255 ? -7.46696 9.95518 -21.98830 0.458 66.29514 H ? A ? 168 HB3 1
   ATOM 4817 HG2 B PRO A 255 ? -5.90333 11.30926 -23.87766 0.458 56.42885 H ? A ? 168 HG2 1
   ATOM 4818 HG3 B PRO A 255 ? -7.37612 11.67772 -23.40804 0.458 56.42885 H ? A ? 168 HG3 1
   ATOM 4819 HD2 B PRO A 255 ? -5.30037 12.90749 -22.44013 0.458 58.96326 H ? A ? 168 HD2 1
   ATOM 4820 HD3 B PRO A 255 ? -6.64382 12.76903 -21.60263 0.458 58.96326 H ? A ? 168 HD3 1
   ATOM 4821 N A ALA A 256 ? -3.91195 9.59949 -22.35206 0.542 38.06033 N ? A ? 169 N 1
   ATOM 4822 CA A ALA A 256 ? -2.92480 8.80821 -23.07033 0.542 41.82147 C ? A ? 169 CA 1
   ATOM 4823 C A ALA A 256 ? -1.77068 8.36161 -22.18493 0.542 37.59577 C ? A ? 169 C 1
   ATOM 4824 O A ALA A 256 ? -1.03891 7.44248 -22.56587 0.542 35.48278 O ? A ? 169 O 1
   ATOM 4825 CB A ALA A 256 ? -2.38119 9.60473 -24.25717 0.542 44.27818 C ? A ? 169 CB 1
   ATOM 4826 H A ALA A 256 ? -3.80380 10.44936 -22.42697 0.542 45.62905 H ? A ? 169 H 1
   ATOM 4827 HA A ALA A 256 ? -3.35755 8.01153 -23.41520 0.542 50.14243 H ? A ? 169 HA 1
   ATOM 4828 HB1 A ALA A 256 ? -1.72386 9.06591 -24.72461 0.542 53.09048 H ? A ? 169 HB1 1
   ATOM 4829 HB2 A ALA A 256 ? -3.11446 9.82297 -24.85348 0.542 53.09048 H ? A ? 169 HB2 1
   ATOM 4830 HB3 A ALA A 256 ? -1.96846 10.41877 -23.92871 0.542 53.09048 H ? A ? 169 HB3 1
   ATOM 4831 N B ALA A 256 ? -3.17464 10.10107 -22.49208 0.458 40.07668 N ? A ? 169 N 1
   ATOM 4832 CA B ALA A 256 ? -2.00952 9.53104 -23.15453 0.458 41.79715 C ? A ? 169 CA 1
   ATOM 4833 C B ALA A 256 ? -1.04572 8.85678 -22.18462 0.458 36.50273 C ? A ? 169 C 1
   ATOM 4834 O B ALA A 256 ? -0.15540 8.12556 -22.63028 0.458 35.43257 O ? A ? 169 O 1
   ATOM 4835 CB B ALA A 256 ? -1.27168 10.61558 -23.94105 0.458 40.05436 C ? A ? 169 CB 1
   ATOM 4836 H B ALA A 256 ? -3.10580 10.93505 -22.29374 0.458 48.04868 H ? A ? 169 H 1
   ATOM 4837 HA B ALA A 256 ? -2.30681 8.85865 -23.78731 0.458 50.11324 H ? A ? 169 HA 1
   ATOM 4838 HB1 B ALA A 256 ? -0.85310 10.21280 -24.71788 0.458 48.02190 H ? A ? 169 HB1 1
   ATOM 4839 HB2 B ALA A 256 ? -1.90888 11.29100 -24.22156 0.458 48.02190 H ? A ? 169 HB2 1
   ATOM 4840 HB3 B ALA A 256 ? -0.59603 11.01474 -23.37091 0.458 48.02190 H ? A ? 169 HB3 1
   ATOM 4841 N A ILE A 257 ? -1.58613 8.98433 -21.02324 0.542 34.16322 N ? A ? 170 N 1
   ATOM 4842 CA A ILE A 257 ? -0.52519 8.57297 -20.10825 0.542 33.18744 C ? A ? 170 CA 1
   ATOM 4843 C A ILE A 257 ? -0.90300 7.21043 -19.53692 0.542 29.21883 C ? A ? 170 C 1
   ATOM 4844 O A ILE A 257 ? -1.88644 7.08477 -18.80261 0.542 30.58892 O ? A ? 170 O 1
   ATOM 4845 CB A ILE A 257 ? -0.30524 9.60188 -18.99383 0.542 33.49685 C ? A ? 170 CB 1
   ATOM 4846 CG1 A ILE A 257 ? 0.11625 10.94632 -19.58968 0.542 32.65348 C ? A ? 170 CG1 1
   ATOM 4847 CG2 A ILE A 257 ? 0.74879 9.09792 -18.00559 0.542 30.82016 C ? A ? 170 CG2 1
   ATOM 4848 CD1 A ILE A 257 ? 0.36253 12.02858 -18.56365 0.542 32.62101 C ? A ? 170 CD1 1
   ATOM 4849 H A ILE A 257 ? -2.06005 9.64507 -20.74320 0.542 40.95252 H ? A ? 170 H 1
   ATOM 4850 HA A ILE A 257 ? 0.30485 8.48280 -20.60202 0.542 39.78159 H ? A ? 170 HA 1
   ATOM 4851 HB A ILE A 257 ? -1.14131 9.72454 -18.51754 0.542 40.15288 H ? A ? 170 HB 1
   ATOM 4852 HG12 A ILE A 257 ? 0.93897 10.82055 -20.08790 0.542 39.14084 H ? A ? 170 HG12 1
   ATOM 4853 HG13 A ILE A 257 ? -0.58618 11.25694 -20.18213 0.542 39.14084 H ? A ? 170 HG13 1
   ATOM 4854 HG21 A ILE A 257 ? 0.86678 9.75879 -17.30543 0.542 36.94086 H ? A ? 170 HG21 1
   ATOM 4855 HG22 A ILE A 257 ? 0.44676 8.25980 -17.62187 0.542 36.94086 H ? A ? 170 HG22 1
   ATOM 4856 HG23 A ILE A 257 ? 1.58540 8.96315 -18.47763 0.542 36.94086 H ? A ? 170 HG23 1
   ATOM 4857 HD11 A ILE A 257 ? 0.40767 12.88644 -19.01414 0.542 39.10187 H ? A ? 170 HD11 1
   ATOM 4858 HD12 A ILE A 257 ? -0.36651 12.02893 -17.92381 0.542 39.10187 H ? A ? 170 HD12 1
   ATOM 4859 HD13 A ILE A 257 ? 1.20078 11.84872 -18.10991 0.542 39.10187 H ? A ? 170 HD13 1
   ATOM 4860 N B ILE A 257 ? -1.20766 9.06476 -20.88208 0.458 36.02458 N ? A ? 170 N 1
   ATOM 4861 CA B ILE A 257 ? -0.33036 8.46840 -19.88027 0.458 32.95534 C ? A ? 170 CA 1
   ATOM 4862 C B ILE A 257 ? -0.86737 7.08734 -19.52757 0.458 29.22109 C ? A ? 170 C 1
   ATOM 4863 O B ILE A 257 ? -2.00661 6.95267 -19.06886 0.458 31.47559 O ? A ? 170 O 1
   ATOM 4864 CB B ILE A 257 ? -0.23261 9.35511 -18.62928 0.458 34.73801 C ? A ? 170 CB 1
   ATOM 4865 CG1 B ILE A 257 ? 0.30223 10.74271 -18.99678 0.458 29.96118 C ? A ? 170 CG1 1
   ATOM 4866 CG2 B ILE A 257 ? 0.65795 8.69734 -17.57640 0.458 28.77898 C ? A ? 170 CG2 1
   ATOM 4867 CD1 B ILE A 257 ? 0.34341 11.71821 -17.83056 0.458 31.91851 C ? A ? 170 CD1 1
   ATOM 4868 H B ILE A 257 ? -1.82929 9.55605 -20.54772 0.458 43.18616 H ? A ? 170 H 1
   ATOM 4869 HA B ILE A 257 ? 0.55820 8.36534 -20.25544 0.458 39.50307 H ? A ? 170 HA 1
   ATOM 4870 HB B ILE A 257 ? -1.12291 9.45846 -18.25836 0.458 41.64228 H ? A ? 170 HB 1
   ATOM 4871 HG12 B ILE A 257 ? 1.20665 10.64803 -19.33436 0.458 35.91007 H ? A ? 170 HG12 1
   ATOM 4872 HG13 B ILE A 257 ? -0.26903 11.12496 -19.68120 0.458 35.91007 H ? A ? 170 HG13 1
   ATOM 4873 HG21 B ILE A 257 ? 0.69937 9.27061 -16.79502 0.458 34.49144 H ? A ? 170 HG21 1
   ATOM 4874 HG22 B ILE A 257 ? 0.27990 7.83705 -17.33582 0.458 34.49144 H ? A ? 170 HG22 1
   ATOM 4875 HG23 B ILE A 257 ? 1.54682 8.57648 -17.94547 0.458 34.49144 H ? A ? 170 HG23 1
   ATOM 4876 HD11 B ILE A 257 ? 0.54018 12.60599 -18.16824 0.458 38.25887 H ? A ? 170 HD11 1
   ATOM 4877 HD12 B ILE A 257 ? -0.51922 11.71671 -17.38698 0.458 38.25887 H ? A ? 170 HD12 1
   ATOM 4878 HD13 B ILE A 257 ? 1.03493 11.43956 -17.21003 0.458 38.25887 H ? A ? 170 HD13 1
   ATOM 4879 N A GLN A 258 ? -0.12173 6.18927 -19.86494 0.542 28.21301 N ? A ? 171 N 1
   ATOM 4880 CA A GLN A 258 ? -0.38715 4.84485 -19.37462 0.542 27.81578 C ? A ? 171 CA 1
   ATOM 4881 C A GLN A 258 ? 0.12743 4.72121 -17.94727 0.542 26.95816 C ? A ? 171 C 1
   ATOM 4882 O A GLN A 258 ? 1.31698 4.92995 -17.69472 0.542 23.28917 O ? A ? 171 O 1
   ATOM 4883 CB A GLN A 258 ? 0.27815 3.81106 -20.27662 0.542 33.60610 C ? A ? 171 CB 1
   ATOM 4884 CG A GLN A 258 ? -0.09990 3.94464 -21.74711 0.542 37.37275 C ? A ? 171 CG 1
   ATOM 4885 CD A GLN A 258 ? 0.54804 2.88824 -22.61104 0.542 41.65260 C ? A ? 171 CD 1
   ATOM 4886 OE1 A GLN A 258 ? 0.23997 1.70301 -22.49602 0.542 44.55669 O ? A ? 171 OE1 1
   ATOM 4887 NE2 A GLN A 258 ? 1.45446 3.31167 -23.48356 0.542 43.77962 N ? A ? 171 NE2 1
   ATOM 4888 H A GLN A 258 ? 0.57045 6.24967 -20.37174 0.542 33.81227 H ? A ? 171 H 1
   ATOM 4889 HA A GLN A 258 ? -1.34305 4.68007 -19.37695 0.542 33.33560 H ? A ? 171 HA 1
   ATOM 4890 HB2 A GLN A 258 ? 1.24057 3.91085 -20.20810 0.542 40.28398 H ? A ? 171 HB2 1
   ATOM 4891 HB3 A GLN A 258 ? 0.01469 2.92507 -19.98248 0.542 40.28398 H ? A ? 171 HB3 1
   ATOM 4892 HG2 A GLN A 258 ? -1.06186 3.85732 -21.83606 0.542 44.80397 H ? A ? 171 HG2 1
   ATOM 4893 HG3 A GLN A 258 ? 0.18559 4.81367 -22.06989 0.542 44.80397 H ? A ? 171 HG3 1
   ATOM 4894 HE21 A GLN A 258 ? 1.64443 4.14890 -23.53411 0.542 52.49221 H ? A ? 171 HE21 1
   ATOM 4895 HE22 A GLN A 258 ? 1.85173 2.74876 -23.99826 0.542 52.49221 H ? A ? 171 HE22 1
   ATOM 4896 N B GLN A 258 ? -0.04450 6.06147 -19.71895 0.458 28.25006 N ? A ? 171 N 1
   ATOM 4897 CA B GLN A 258 ? -0.42317 4.68878 -19.39388 0.458 27.68966 C ? A ? 171 CA 1
   ATOM 4898 C B GLN A 258 ? 0.12495 4.36939 -18.00672 0.458 27.69900 C ? A ? 171 C 1
   ATOM 4899 O B GLN A 258 ? 1.32113 4.11772 -17.83784 0.458 22.69299 O ? A ? 171 O 1
   ATOM 4900 CB B GLN A 258 ? 0.08584 3.71804 -20.45184 0.458 35.25781 C ? A ? 171 CB 1
   ATOM 4901 CG B GLN A 258 ? -0.28616 4.14770 -21.87714 0.458 36.71399 C ? A ? 171 CG 1
   ATOM 4902 CD B GLN A 258 ? -0.07141 3.07361 -22.93671 0.458 44.94703 C ? A ? 171 CD 1
   ATOM 4903 OE1 B GLN A 258 ? -0.00872 3.38260 -24.12743 0.458 51.25415 O ? A ? 171 OE1 1
   ATOM 4904 NE2 B GLN A 258 ? 0.02462 1.81452 -22.51981 0.458 44.51596 N ? A ? 171 NE2 1
   ATOM 4905 H B GLN A 258 ? 0.74969 6.13579 -20.04041 0.458 33.85674 H ? A ? 171 H 1
   ATOM 4906 HA B GLN A 258 ? -1.38991 4.61521 -19.36384 0.458 33.18426 H ? A ? 171 HA 1
   ATOM 4907 HB2 B GLN A 258 ? 1.05292 3.66804 -20.39560 0.458 42.26603 H ? A ? 171 HB2 1
   ATOM 4908 HB3 B GLN A 258 ? -0.30151 2.84347 -20.29066 0.458 42.26603 H ? A ? 171 HB3 1
   ATOM 4909 HG2 B GLN A 258 ? -1.22532 4.38990 -21.89217 0.458 44.01344 H ? A ? 171 HG2 1
   ATOM 4910 HG3 B GLN A 258 ? 0.25771 4.91277 -22.12162 0.458 44.01344 H ? A ? 171 HG3 1
   ATOM 4911 HE21 B GLN A 258 ? -0.03468 1.63354 -21.68116 0.458 53.37582 H ? A ? 171 HE21 1
   ATOM 4912 HE22 B GLN A 258 ? 0.14601 1.18122 -23.08884 0.458 53.37582 H ? A ? 171 HE22 1
   ATOM 4913 N . VAL A 259 ? -0.76072 4.38815 -17.01737 1.000 23.79523 N ? A ? 172 N 1
   ATOM 4914 CA . VAL A 259 ? -0.38378 4.14326 -15.62940 1.000 26.40661 C ? A ? 172 CA 1
   ATOM 4915 C . VAL A 259 ? -0.29565 2.64102 -15.40219 1.000 28.57201 C ? A ? 172 C 1
   ATOM 4916 O . VAL A 259 ? -1.22012 1.89449 -15.73858 1.000 23.84982 O ? A ? 172 O 1
   ATOM 4917 HA . VAL A 259 ? 0.49052 4.52928 -15.46358 1.000 31.64459 H ? A ? 172 HA 1
   ATOM 4918 CB A VAL A 259 ? -1.38544 4.78879 -14.65708 0.476 27.59408 C ? A ? 172 CB 1
   ATOM 4919 CG1 A VAL A 259 ? -1.01926 4.45799 -13.21266 0.476 24.37513 C ? A ? 172 CG1 1
   ATOM 4920 CG2 A VAL A 259 ? -1.43047 6.29426 -14.85940 0.476 29.11763 C ? A ? 172 CG2 1
   ATOM 4921 H A VAL A 259 ? -1.60229 4.29628 -17.16876 0.542 28.51094 H ? A ? 172 H 1
   ATOM 4922 HB A VAL A 259 ? -2.26864 4.43046 -14.83723 0.476 33.06956 H ? A ? 172 HB 1
   ATOM 4923 HG11 A VAL A 259 ? -1.57466 4.98529 -12.61737 0.476 29.20681 H ? A ? 172 HG11 1
   ATOM 4924 HG12 A VAL A 259 ? -1.17178 3.51283 -13.05673 0.476 29.20681 H ? A ? 172 HG12 1
   ATOM 4925 HG13 A VAL A 259 ? -0.08405 4.67051 -13.06735 0.476 29.20681 H ? A ? 172 HG13 1
   ATOM 4926 HG21 A VAL A 259 ? -2.00130 6.68718 -14.18068 0.476 34.89781 H ? A ? 172 HG21 1
   ATOM 4927 HG22 A VAL A 259 ? -0.53148 6.65030 -14.78218 0.476 34.89781 H ? A ? 172 HG22 1
   ATOM 4928 HG23 A VAL A 259 ? -1.78669 6.48384 -15.74148 0.476 34.89781 H ? A ? 172 HG23 1
   ATOM 4929 CB B VAL A 259 ? -1.38840 4.79525 -14.66721 0.524 27.58609 C ? A ? 172 CB 1
   ATOM 4930 CG1 B VAL A 259 ? -1.03539 4.46513 -13.21894 0.524 24.38434 C ? A ? 172 CG1 1
   ATOM 4931 CG2 B VAL A 259 ? -1.42322 6.30097 -14.87203 0.524 29.12783 C ? A ? 172 CG2 1
   ATOM 4932 H B VAL A 259 ? -1.59987 4.54274 -17.12474 0.458 28.51094 H ? A ? 172 H 1
   ATOM 4933 HB B VAL A 259 ? -2.27201 4.44136 -14.85403 0.524 33.05997 H ? A ? 172 HB 1
   ATOM 4934 HG11 B VAL A 259 ? -1.59772 4.99117 -12.62905 0.524 29.21787 H ? A ? 172 HG11 1
   ATOM 4935 HG12 B VAL A 259 ? -1.18730 3.51963 -13.06451 0.524 29.21787 H ? A ? 172 HG12 1
   ATOM 4936 HG13 B VAL A 259 ? -0.10212 4.67975 -13.06457 0.524 29.21787 H ? A ? 172 HG13 1
   ATOM 4937 HG21 B VAL A 259 ? -2.00043 6.69770 -14.20096 0.524 34.91006 H ? A ? 172 HG21 1
   ATOM 4938 HG22 B VAL A 259 ? -0.52346 6.65254 -14.78409 0.524 34.91006 H ? A ? 172 HG22 1
   ATOM 4939 HG23 B VAL A 259 ? -1.76747 6.49119 -15.75872 0.524 34.91006 H ? A ? 172 HG23 1
   ATOM 4940 N . ARG A 260 ? 0.81874 2.19696 -14.82518 1.000 22.63229 N ? A ? 173 N 1
   ATOM 4941 CA . ARG A 260 ? 1.07344 0.80211 -14.51015 1.000 20.26982 C ? A ? 173 CA 1
   ATOM 4942 C . ARG A 260 ? 1.58809 0.72225 -13.08405 1.000 19.52728 C ? A ? 173 C 1
   ATOM 4943 O . ARG A 260 ? 1.98645 1.72296 -12.49802 1.000 19.41490 O ? A ? 173 O 1
   ATOM 4944 H . ARG A 260 ? 1.46913 2.71173 -14.59802 1.000 27.11541 H ? A ? 173 H 1
   ATOM 4945 HA . ARG A 260 ? 0.25548 0.28510 -14.57757 1.000 24.28045 H ? A ? 173 HA 1
   ATOM 4946 CB A ARG A 260 ? 2.06828 0.20054 -15.48373 0.665 23.13840 C ? A ? 173 CB 1
   ATOM 4947 CG A ARG A 260 ? 1.54764 0.22019 -16.91192 0.665 25.92127 C ? A ? 173 CG 1
   ATOM 4948 CD A ARG A 260 ? 2.63144 -0.10703 -17.89115 0.665 27.57576 C ? A ? 173 CD 1
   ATOM 4949 NE A ARG A 260 ? 2.17769 0.08631 -19.26139 0.665 27.72468 N ? A ? 173 NE 1
   ATOM 4950 CZ A ARG A 260 ? 2.94701 -0.09915 -20.32291 0.665 31.02827 C ? A ? 173 CZ 1
   ATOM 4951 NH1 A ARG A 260 ? 4.21345 -0.45376 -20.19962 0.665 28.34361 N ? A ? 173 NH1 1
   ATOM 4952 NH2 A ARG A 260 ? 2.43195 0.07587 -21.53555 0.665 27.82445 N ? A ? 173 NH2 1
   ATOM 4953 HB2 A ARG A 260 ? 2.89248 0.71111 -15.45366 0.665 27.72274 H ? A ? 173 HB2 1
   ATOM 4954 HB3 A ARG A 260 ? 2.23984 -0.72132 -15.23545 0.665 27.72274 H ? A ? 173 HB3 1
   ATOM 4955 HG2 A ARG A 260 ? 0.84159 -0.43821 -17.00628 0.665 31.06218 H ? A ? 173 HG2 1
   ATOM 4956 HG3 A ARG A 260 ? 1.20638 1.10447 -17.11804 0.665 31.06218 H ? A ? 173 HG3 1
   ATOM 4957 HD2 A ARG A 260 ? 3.39266 0.47368 -17.73553 0.665 33.04758 H ? A ? 173 HD2 1
   ATOM 4958 HD3 A ARG A 260 ? 2.89418 -1.03451 -17.78326 0.665 33.04758 H ? A ? 173 HD3 1
   ATOM 4959 HE A ARG A 260 ? 1.36424 0.33495 -19.38822 0.665 33.22628 H ? A ? 173 HE 1
   ATOM 4960 HH11 A ARG A 260 ? 4.55368 -0.56875 -19.41819 0.665 33.96900 H ? A ? 173 HH11 1
   ATOM 4961 HH12 A ARG A 260 ? 4.69776 -0.56965 -20.90077 0.665 33.96900 H ? A ? 173 HH12 1
   ATOM 4962 HH21 A ARG A 260 ? 1.60824 0.30682 -21.62364 0.665 33.34600 H ? A ? 173 HH21 1
   ATOM 4963 HH22 A ARG A 260 ? 2.92238 -0.04184 -22.23213 0.665 33.34600 H ? A ? 173 HH22 1
   ATOM 4964 CB B ARG A 260 ? 2.10943 0.19184 -15.45875 0.335 23.11804 C ? A ? 173 CB 1
   ATOM 4965 CG B ARG A 260 ? 1.88598 0.47072 -16.94158 0.335 25.91175 C ? A ? 173 CG 1
   ATOM 4966 CD B ARG A 260 ? 3.12628 0.11341 -17.75448 0.335 26.18457 C ? A ? 173 CD 1
   ATOM 4967 NE B ARG A 260 ? 2.98848 0.49712 -19.15524 0.335 31.13793 N ? A ? 173 NE 1
   ATOM 4968 CZ B ARG A 260 ? 3.97445 0.48367 -20.04288 0.335 29.46079 C ? A ? 173 CZ 1
   ATOM 4969 NH1 B ARG A 260 ? 5.20188 0.11829 -19.71131 0.335 25.53305 N ? A ? 173 NH1 1
   ATOM 4970 NH2 B ARG A 260 ? 3.72332 0.85020 -21.29565 0.335 35.02456 N ? A ? 173 NH2 1
   ATOM 4971 HB2 B ARG A 260 ? 2.98193 0.54637 -15.22652 0.335 27.69831 H ? A ? 173 HB2 1
   ATOM 4972 HB3 B ARG A 260 ? 2.10063 -0.77101 -15.34149 0.335 27.69831 H ? A ? 173 HB3 1
   ATOM 4973 HG2 B ARG A 260 ? 1.14306 -0.06367 -17.26314 0.335 31.05077 H ? A ? 173 HG2 1
   ATOM 4974 HG3 B ARG A 260 ? 1.69605 1.41342 -17.06866 0.335 31.05077 H ? A ? 173 HG3 1
   ATOM 4975 HD2 B ARG A 260 ? 3.89413 0.57829 -17.38679 0.335 31.37815 H ? A ? 173 HD2 1
   ATOM 4976 HD3 B ARG A 260 ? 3.26877 -0.84526 -17.71522 0.335 31.37815 H ? A ? 173 HD3 1
   ATOM 4977 HE B ARG A 260 ? 2.21215 0.75029 -19.42506 0.335 37.32217 H ? A ? 173 HE 1
   ATOM 4978 HH11 B ARG A 260 ? 5.37657 -0.11837 -18.90318 0.335 30.59633 H ? A ? 173 HH11 1
   ATOM 4979 HH12 B ARG A 260 ? 5.82514 0.11743 -20.30389 0.335 30.59633 H ? A ? 173 HH12 1
   ATOM 4980 HH21 B ARG A 260 ? 2.92968 1.09205 -21.52205 0.335 41.98613 H ? A ? 173 HH21 1
   ATOM 4981 HH22 B ARG A 260 ? 4.35447 0.84550 -21.87979 0.335 41.98613 H ? A ? 173 HH22 1
   ATOM 4982 N C GLY A 261 ? 1.58976 -0.48619 -12.53810 0.563 20.69252 N ? A ? 174 N 1
   ATOM 4983 CA C GLY A 261 ? 1.96388 -0.70671 -11.15580 0.563 20.80214 C ? A ? 174 CA 1
   ATOM 4984 C C GLY A 261 ? 3.08770 -1.71717 -11.04579 0.563 16.82277 C ? A ? 174 C 1
   ATOM 4985 O C GLY A 261 ? 3.16445 -2.67357 -11.81579 0.563 19.85803 O ? A ? 174 O 1
   ATOM 4986 H C GLY A 261 ? 1.37375 -1.20498 -12.95796 0.563 24.78769 H ? A ? 174 H 1
   ATOM 4987 HA2 C GLY A 261 ? 2.25820 0.12880 -10.76058 0.563 24.91923 H ? A ? 174 HA2 1
   ATOM 4988 HA3 C GLY A 261 ? 1.19892 -1.03837 -10.66009 0.563 24.91923 H ? A ? 174 HA3 1
   ATOM 4989 N D GLY A 261 ? 1.62213 -0.49034 -12.55075 0.437 20.70167 N ? A ? 174 N 1
   ATOM 4990 CA D GLY A 261 ? 2.06791 -0.70836 -11.18991 0.437 20.78186 C ? A ? 174 CA 1
   ATOM 4991 C D GLY A 261 ? 3.04050 -1.86535 -11.10042 0.437 17.02260 C ? A ? 174 C 1
   ATOM 4992 O D GLY A 261 ? 3.00631 -2.80357 -11.89709 0.437 20.04508 O ? A ? 174 O 1
   ATOM 4993 H D GLY A 261 ? 1.38931 -1.20843 -12.96275 0.437 24.79866 H ? A ? 174 H 1
   ATOM 4994 HA2 D GLY A 261 ? 2.50794 0.09095 -10.86069 0.437 24.89489 H ? A ? 174 HA2 1
   ATOM 4995 HA3 D GLY A 261 ? 1.30354 -0.90331 -10.62544 0.437 24.89489 H ? A ? 174 HA3 1
   ATOM 4996 N C LEU A 262 ? 3.95354 -1.50278 -10.06066 0.563 18.40077 N ? A ? 175 N 1
   ATOM 4997 CA C LEU A 262 ? 5.05768 -2.41111 -9.75973 0.563 18.00221 C ? A ? 175 CA 1
   ATOM 4998 C C LEU A 262 ? 5.08589 -2.56166 -8.24311 0.563 18.59683 C ? A ? 175 C 1
   ATOM 4999 O C LEU A 262 ? 5.58198 -1.67978 -7.54010 0.563 16.24079 O ? A ? 175 O 1
   ATOM 5000 CB C LEU A 262 ? 6.38265 -1.88144 -10.30181 0.563 17.45950 C ? A ? 175 CB 1
   ATOM 5001 CG C LEU A 262 ? 7.63739 -2.61884 -9.83207 0.563 18.86746 C ? A ? 175 CG 1
   ATOM 5002 CD1 C LEU A 262 ? 7.51897 -4.10112 -10.13599 0.563 18.81676 C ? A ? 175 CD1 1
   ATOM 5003 CD2 C LEU A 262 ? 8.88005 -2.04094 -10.46881 0.563 17.68923 C ? A ? 175 CD2 1
   ATOM 5004 H C LEU A 262 ? 3.92252 -0.82043 -9.53813 0.563 22.03759 H ? A ? 175 H 1
   ATOM 5005 HA C LEU A 262 ? 4.90054 -3.27799 -10.16560 0.563 21.55931 H ? A ? 175 HA 1
   ATOM 5006 HB2 C LEU A 262 ? 6.35938 -1.94053 -11.26973 0.563 20.90807 H ? A ? 175 HB2 1
   ATOM 5007 HB3 C LEU A 262 ? 6.47354 -0.95532 -10.02806 0.563 20.90807 H ? A ? 175 HB3 1
   ATOM 5008 HG C LEU A 262 ? 7.72444 -2.50852 -8.87230 0.563 22.59761 H ? A ? 175 HG 1
   ATOM 5009 HD11 C LEU A 262 ? 8.36663 -4.53165 -9.94357 0.563 22.53677 H ? A ? 175 HD11 1
   ATOM 5010 HD12 C LEU A 262 ? 6.82077 -4.48248 -9.58103 0.563 22.53677 H ? A ? 175 HD12 1
   ATOM 5011 HD13 C LEU A 262 ? 7.29560 -4.21449 -11.07309 0.563 22.53677 H ? A ? 175 HD13 1
   ATOM 5012 HD21 C LEU A 262 ? 9.65728 -2.51027 -10.12742 0.563 21.18374 H ? A ? 175 HD21 1
   ATOM 5013 HD22 C LEU A 262 ? 8.82277 -2.15186 -11.43075 0.563 21.18374 H ? A ? 175 HD22 1
   ATOM 5014 HD23 C LEU A 262 ? 8.93917 -1.09839 -10.24747 0.563 21.18374 H ? A ? 175 HD23 1
   ATOM 5015 N D LEU A 262 ? 3.90944 -1.79107 -10.09528 0.437 18.26409 N ? A ? 175 N 1
   ATOM 5016 CA D LEU A 262 ? 4.89489 -2.83431 -9.82442 0.437 17.56648 C ? A ? 175 CA 1
   ATOM 5017 C D LEU A 262 ? 4.97906 -2.99500 -8.31352 0.437 19.47874 C ? A ? 175 C 1
   ATOM 5018 O D LEU A 262 ? 5.54390 -2.13715 -7.62882 0.437 16.63359 O ? A ? 175 O 1
   ATOM 5019 CB D LEU A 262 ? 6.25468 -2.47532 -10.42616 0.437 18.76054 C ? A ? 175 CB 1
   ATOM 5020 CG D LEU A 262 ? 7.44049 -3.37235 -10.07478 0.437 18.02049 C ? A ? 175 CG 1
   ATOM 5021 CD1 D LEU A 262 ? 7.22963 -4.78974 -10.58469 0.437 19.77611 C ? A ? 175 CD1 1
   ATOM 5022 CD2 D LEU A 262 ? 8.72499 -2.78103 -10.62729 0.437 16.85644 C ? A ? 175 CD2 1
   ATOM 5023 H D LEU A 262 ? 3.94870 -1.13187 -9.54435 0.437 21.87358 H ? A ? 175 H 1
   ATOM 5024 HA D LEU A 262 ? 4.60941 -3.67707 -10.21063 0.437 21.03644 H ? A ? 175 HA 1
   ATOM 5025 HB2 D LEU A 262 ? 6.16560 -2.49325 -11.39190 0.437 22.46931 H ? A ? 175 HB2 1
   ATOM 5026 HB3 D LEU A 262 ? 6.48267 -1.58003 -10.13058 0.437 22.46931 H ? A ? 175 HB3 1
   ATOM 5027 HG D LEU A 262 ? 7.51986 -3.42491 -9.10946 0.437 21.58125 H ? A ? 175 HG 1
   ATOM 5028 HD11 D LEU A 262 ? 8.00961 -5.32333 -10.36602 0.437 23.68799 H ? A ? 175 HD11 1
   ATOM 5029 HD12 D LEU A 262 ? 6.44258 -5.16458 -10.15929 0.437 23.68799 H ? A ? 175 HD12 1
   ATOM 5030 HD13 D LEU A 262 ? 7.10535 -4.76419 -11.54635 0.437 23.68799 H ? A ? 175 HD13 1
   ATOM 5031 HD21 D LEU A 262 ? 9.46559 -3.36343 -10.39657 0.437 20.18439 H ? A ? 175 HD21 1
   ATOM 5032 HD22 D LEU A 262 ? 8.64975 -2.70779 -11.59159 0.437 20.18439 H ? A ? 175 HD22 1
   ATOM 5033 HD23 D LEU A 262 ? 8.86122 -1.90287 -10.23848 0.437 20.18439 H ? A ? 175 HD23 1
   ATOM 5034 N C ALA A 263 ? 4.53727 -3.66453 -7.74606 0.563 18.87011 N ? A ? 176 N 1
   ATOM 5035 CA C ALA A 263 ? 4.40379 -3.90337 -6.31355 0.563 19.81332 C ? A ? 176 CA 1
   ATOM 5036 C C ALA A 263 ? 5.40824 -4.96883 -5.90442 0.563 16.51895 C ? A ? 176 C 1
   ATOM 5037 O C ALA A 263 ? 5.27754 -6.13575 -6.28558 0.563 19.46032 O ? A ? 176 O 1
   ATOM 5038 CB C ALA A 263 ? 2.98188 -4.32450 -5.95630 0.563 18.21253 C ? A ? 176 CB 1
   ATOM 5039 H C ALA A 263 ? 4.22771 -4.30403 -8.23063 0.563 22.60080 H ? A ? 176 H 1
   ATOM 5040 HA C ALA A 263 ? 4.61077 -3.08550 -5.83486 0.563 23.73265 H ? A ? 176 HA 1
   ATOM 5041 HB1 C ALA A 263 ? 2.91999 -4.44457 -4.99575 0.563 21.81170 H ? A ? 176 HB1 1
   ATOM 5042 HB2 C ALA A 263 ? 2.36595 -3.63237 -6.24349 0.563 21.81170 H ? A ? 176 HB2 1
   ATOM 5043 HB3 C ALA A 263 ? 2.77656 -5.15812 -6.40776 0.563 21.81170 H ? A ? 176 HB3 1
   ATOM 5044 N D ALA A 263 ? 4.41585 -4.08838 -7.79641 0.437 19.86239 N ? A ? 176 N 1
   ATOM 5045 CA D ALA A 263 ? 4.25284 -4.29479 -6.35917 0.437 19.19095 C ? A ? 176 CA 1
   ATOM 5046 C D ALA A 263 ? 5.33198 -5.24637 -5.86128 0.437 17.31370 C ? A ? 176 C 1
   ATOM 5047 O D ALA A 263 ? 5.25954 -6.45684 -6.09492 0.437 18.40289 O ? A ? 176 O 1
   ATOM 5048 CB D ALA A 263 ? 2.86284 -4.84184 -6.04933 0.437 20.22290 C ? A ? 176 CB 1
   ATOM 5049 H D ALA A 263 ? 4.11378 -4.73907 -8.27071 0.437 23.79153 H ? A ? 176 H 1
   ATOM 5050 HA D ALA A 263 ? 4.36681 -3.44540 -5.90481 0.437 22.98581 H ? A ? 176 HA 1
   ATOM 5051 HB1 D ALA A 263 ? 2.77985 -4.96903 -5.09129 0.437 24.22414 H ? A ? 176 HB1 1
   ATOM 5052 HB2 D ALA A 263 ? 2.19758 -4.20676 -6.35755 0.437 24.22414 H ? A ? 176 HB2 1
   ATOM 5053 HB3 D ALA A 263 ? 2.74787 -5.68947 -6.50673 0.437 24.22414 H ? A ? 176 HB3 1
   ATOM 5054 N C ASP A 264 ? 6.39353 -4.56307 -5.11607 0.563 19.07748 N ? A ? 177 N 1
   ATOM 5055 CA C ASP A 264 ? 7.46903 -5.42256 -4.64863 0.563 19.30354 C ? A ? 177 CA 1
   ATOM 5056 C C ASP A 264 ? 7.29675 -5.66955 -3.15631 0.563 17.37485 C ? A ? 177 C 1
   ATOM 5057 O C ASP A 264 ? 7.15046 -4.71902 -2.38595 0.563 18.91449 O ? A ? 177 O 1
   ATOM 5058 CB C ASP A 264 ? 8.82290 -4.76751 -4.91898 0.563 21.56313 C ? A ? 177 CB 1
   ATOM 5059 CG C ASP A 264 ? 9.97429 -5.55048 -4.34024 0.563 21.95275 C ? A ? 177 CG 1
   ATOM 5060 OD1 C ASP A 264 ? 9.82809 -6.77523 -4.16779 0.563 25.32517 O ? A ? 177 OD1 1
   ATOM 5061 OD2 C ASP A 264 ? 11.02318 -4.93967 -4.04663 0.563 21.83851 O ? A ? 177 OD2 1
   ATOM 5062 H C ASP A 264 ? 6.46310 -3.75659 -4.82563 0.563 22.84963 H ? A ? 177 H 1
   ATOM 5063 HA C ASP A 264 ? 7.43716 -6.27710 -5.10652 0.563 23.12091 H ? A ? 177 HA 1
   ATOM 5064 HB2 C ASP A 264 ? 8.95654 -4.70143 -5.87746 0.563 25.83242 H ? A ? 177 HB2 1
   ATOM 5065 HB3 C ASP A 264 ? 8.83136 -3.88292 -4.52107 0.563 25.83242 H ? A ? 177 HB3 1
   ATOM 5066 N D ASP A 264 ? 6.30338 -4.70336 -5.13950 0.437 18.96586 N ? A ? 177 N 1
   ATOM 5067 CA D ASP A 264 ? 7.46742 -5.44222 -4.66936 0.437 19.30682 C ? A ? 177 CA 1
   ATOM 5068 C D ASP A 264 ? 7.34190 -5.67127 -3.16692 0.437 17.43509 C ? A ? 177 C 1
   ATOM 5069 O D ASP A 264 ? 7.27185 -4.70996 -2.39824 0.437 18.90092 O ? A ? 177 O 1
   ATOM 5070 CB D ASP A 264 ? 8.74509 -4.67122 -5.00443 0.437 21.59652 C ? A ? 177 CB 1
   ATOM 5071 CG D ASP A 264 ? 9.93909 -5.13338 -4.20022 0.437 22.39837 C ? A ? 177 CG 1
   ATOM 5072 OD1 D ASP A 264 ? 10.06834 -6.35438 -3.98975 0.437 23.44181 O ? A ? 177 OD1 1
   ATOM 5073 OD2 D ASP A 264 ? 10.75849 -4.27889 -3.79103 0.437 22.09664 O ? A ? 177 OD2 1
   ATOM 5074 H D ASP A 264 ? 6.31072 -3.87727 -4.90051 0.437 22.71569 H ? A ? 177 H 1
   ATOM 5075 HA D ASP A 264 ? 7.50538 -6.31262 -5.09583 0.437 23.12484 H ? A ? 177 HA 1
   ATOM 5076 HB2 D ASP A 264 ? 8.95109 -4.79503 -5.94418 0.437 25.87248 H ? A ? 177 HB2 1
   ATOM 5077 HB3 D ASP A 264 ? 8.60405 -3.73003 -4.81691 0.437 25.87248 H ? A ? 177 HB3 1
   ATOM 5078 N . SER A 265 ? 7.29887 -6.94238 -2.76020 1.000 19.78976 N ? A ? 178 N 1
   ATOM 5079 CA . SER A 265 ? 7.23661 -7.34393 -1.34428 1.000 20.96988 C ? A ? 178 CA 1
   ATOM 5080 C . SER A 265 ? 6.04499 -6.74429 -0.59650 1.000 19.42379 C ? A ? 178 C 1
   ATOM 5081 O . SER A 265 ? 6.11740 -6.47248 0.60773 1.000 21.00675 O ? A ? 178 O 1
   ATOM 5082 CB . SER A 265 ? 8.53522 -6.99674 -0.62522 1.000 24.65555 C ? A ? 178 CB 1
   ATOM 5083 OG . SER A 265 ? 9.61476 -7.67639 -1.23052 1.000 29.16787 O ? A ? 178 OG 1
   ATOM 5084 HA . SER A 265 ? 7.11138 -8.30565 -1.32668 1.000 25.12052 H ? A ? 178 HA 1
   ATOM 5085 HB2 . SER A 265 ? 8.68679 -6.04039 -0.68284 1.000 29.54333 H ? A ? 178 HB2 1
   ATOM 5086 HB3 . SER A 265 ? 8.46816 -7.26661 0.30407 1.000 29.54333 H ? A ? 178 HB3 1
   ATOM 5087 HG . SER A 265 ? 9.70188 -7.42522 -2.02734 1.000 34.95810 H ? A ? 178 HG 1
   ATOM 5088 H C SER A 265 ? 7.33645 -7.61042 -3.30049 0.563 23.70437 H ? A ? 178 H 1
   ATOM 5089 H D SER A 265 ? 7.30462 -7.61308 -3.29846 0.437 23.70437 H ? A ? 178 H 1
   ATOM 5090 N . GLY A 266 ? 4.91895 -6.57863 -1.27731 1.000 19.23109 N ? A ? 179 N 1
   ATOM 5091 CA . GLY A 266 ? 3.71397 -6.09871 -0.62556 1.000 19.69505 C ? A ? 179 CA 1
   ATOM 5092 C . GLY A 266 ? 2.52732 -7.02877 -0.79579 1.000 20.41415 C ? A ? 179 C 1
   ATOM 5093 O . GLY A 266 ? 1.37761 -6.60822 -0.64232 1.000 21.34638 O ? A ? 179 O 1
   ATOM 5094 H . GLY A 266 ? 4.82859 -6.73760 -2.11765 1.000 23.03397 H ? A ? 179 H 1
   ATOM 5095 HA2 . GLY A 266 ? 3.88531 -5.99878 0.32394 1.000 23.59072 H ? A ? 179 HA2 1
   ATOM 5096 HA3 . GLY A 266 ? 3.47568 -5.23453 -0.99613 1.000 23.59072 H ? A ? 179 HA3 1
   ATOM 5097 N A TRP A 267 ? 2.79803 -8.29654 -1.08840 0.636 20.15856 N ? A ? 180 N 1
   ATOM 5098 CA A TRP A 267 ? 1.77959 -9.29645 -1.40839 0.636 20.63677 C ? A ? 180 CA 1
   ATOM 5099 C A TRP A 267 ? 1.76356 -10.31550 -0.26987 0.636 20.73323 C ? A ? 180 C 1
   ATOM 5100 O A TRP A 267 ? 2.53671 -11.27623 -0.26197 0.636 20.93231 O ? A ? 180 O 1
   ATOM 5101 CB A TRP A 267 ? 2.09704 -9.93623 -2.75730 0.636 20.93499 C ? A ? 180 CB 1
   ATOM 5102 CG A TRP A 267 ? 1.06853 -10.86477 -3.31203 0.636 19.51399 C ? A ? 180 CG 1
   ATOM 5103 CD1 A TRP A 267 ? 0.87495 -12.16797 -2.97464 0.636 19.80053 C ? A ? 180 CD1 1
   ATOM 5104 CD2 A TRP A 267 ? 0.12023 -10.57468 -4.35519 0.636 19.66515 C ? A ? 180 CD2 1
   ATOM 5105 NE1 A TRP A 267 ? -0.14944 -12.70689 -3.73016 0.636 18.49778 N ? A ? 180 NE1 1
   ATOM 5106 CE2 A TRP A 267 ? -0.62498 -11.74737 -4.58291 0.636 14.91601 C ? A ? 180 CE2 1
   ATOM 5107 CE3 A TRP A 267 ? -0.17182 -9.43452 -5.10911 0.636 20.04211 C ? A ? 180 CE3 1
   ATOM 5108 CZ2 A TRP A 267 ? -1.64790 -11.81365 -5.53186 0.636 21.51953 C ? A ? 180 CZ2 1
   ATOM 5109 CZ3 A TRP A 267 ? -1.18523 -9.49987 -6.05050 0.636 20.38802 C ? A ? 180 CZ3 1
   ATOM 5110 CH2 A TRP A 267 ? -1.91071 -10.68244 -6.25588 0.636 18.56935 C ? A ? 180 CH2 1
   ATOM 5111 H A TRP A 267 ? 3.59639 -8.61560 -1.10917 0.636 24.14693 H ? A ? 180 H 1
   ATOM 5112 HA A TRP A 267 ? 0.90015 -8.88975 -1.45389 0.636 24.72079 H ? A ? 180 HA 1
   ATOM 5113 HB2 A TRP A 267 ? 2.21847 -9.22590 -3.40660 0.636 25.07865 H ? A ? 180 HB2 1
   ATOM 5114 HB3 A TRP A 267 ? 2.91801 -10.44437 -2.66405 0.636 25.07865 H ? A ? 180 HB3 1
   ATOM 5115 HD1 A TRP A 267 ? 1.36091 -12.62924 -2.32969 0.636 23.71730 H ? A ? 180 HD1 1
   ATOM 5116 HE1 A TRP A 267 ? -0.44078 -13.51406 -3.67368 0.636 22.15400 H ? A ? 180 HE1 1
   ATOM 5117 HE3 A TRP A 267 ? 0.30554 -8.64675 -4.98089 0.636 24.00719 H ? A ? 180 HE3 1
   ATOM 5118 HZ2 A TRP A 267 ? -2.13172 -12.59639 -5.66646 0.636 25.78009 H ? A ? 180 HZ2 1
   ATOM 5119 HZ3 A TRP A 267 ? -1.38845 -8.74596 -6.55569 0.636 24.42228 H ? A ? 180 HZ3 1
   ATOM 5120 HH2 A TRP A 267 ? -2.58408 -10.69822 -6.89715 0.636 22.23988 H ? A ? 180 HH2 1
   ATOM 5121 N C TRP A 267 ? 2.80071 -8.29935 -1.08323 0.364 20.25623 N ? A ? 180 N 1
   ATOM 5122 CA C TRP A 267 ? 1.79251 -9.30993 -1.41193 0.364 20.66674 C ? A ? 180 CA 1
   ATOM 5123 C C TRP A 267 ? 1.76918 -10.32001 -0.26576 0.364 20.77873 C ? A ? 180 C 1
   ATOM 5124 O C TRP A 267 ? 2.54448 -11.27829 -0.24666 0.364 21.07656 O ? A ? 180 O 1
   ATOM 5125 CB C TRP A 267 ? 2.13297 -9.96074 -2.76170 0.364 20.93950 C ? A ? 180 CB 1
   ATOM 5126 CG C TRP A 267 ? 1.26239 -11.10873 -3.21035 0.364 18.52136 C ? A ? 180 CG 1
   ATOM 5127 CD1 C TRP A 267 ? 1.34245 -12.40884 -2.80417 0.364 17.55242 C ? A ? 180 CD1 1
   ATOM 5128 CD2 C TRP A 267 ? 0.22052 -11.06400 -4.20030 0.364 21.37897 C ? A ? 180 CD2 1
   ATOM 5129 NE1 C TRP A 267 ? 0.40018 -13.17148 -3.46133 0.364 22.06010 N ? A ? 180 NE1 1
   ATOM 5130 CE2 C TRP A 267 ? -0.29797 -12.36869 -4.32422 0.364 17.58639 C ? A ? 180 CE2 1
   ATOM 5131 CE3 C TRP A 267 ? -0.32848 -10.04527 -4.98343 0.364 18.98918 C ? A ? 180 CE3 1
   ATOM 5132 CZ2 C TRP A 267 ? -1.33966 -12.67935 -5.19744 0.364 21.09850 C ? A ? 180 CZ2 1
   ATOM 5133 CZ3 C TRP A 267 ? -1.36260 -10.35584 -5.85049 0.364 20.59021 C ? A ? 180 CZ3 1
   ATOM 5134 CH2 C TRP A 267 ? -1.85680 -11.66163 -5.95057 0.364 20.52240 C ? A ? 180 CH2 1
   ATOM 5135 H C TRP A 267 ? 3.60017 -8.61610 -1.09516 0.364 24.26413 H ? A ? 180 H 1
   ATOM 5136 HA C TRP A 267 ? 0.91085 -8.91018 -1.47338 0.364 24.75675 H ? A ? 180 HA 1
   ATOM 5137 HB2 C TRP A 267 ? 2.07246 -9.27690 -3.44697 0.364 25.08407 H ? A ? 180 HB2 1
   ATOM 5138 HB3 C TRP A 267 ? 3.04056 -10.29912 -2.70991 0.364 25.08407 H ? A ? 180 HB3 1
   ATOM 5139 HD1 C TRP A 267 ? 1.94539 -12.73368 -2.17502 0.364 21.01957 H ? A ? 180 HD1 1
   ATOM 5140 HE1 C TRP A 267 ? 0.27168 -14.01423 -3.34789 0.364 26.42878 H ? A ? 180 HE1 1
   ATOM 5141 HE3 C TRP A 267 ? -0.00552 -9.17521 -4.92349 0.364 22.74368 H ? A ? 180 HE3 1
   ATOM 5142 HZ2 C TRP A 267 ? -1.67033 -13.54594 -5.26516 0.364 25.27486 H ? A ? 180 HZ2 1
   ATOM 5143 HZ3 C TRP A 267 ? -1.73539 -9.68491 -6.37563 0.364 24.66492 H ? A ? 180 HZ3 1
   ATOM 5144 HH2 C TRP A 267 ? -2.55177 -11.84100 -6.54196 0.364 24.58354 H ? A ? 180 HH2 1
   ATOM 5145 N . PHE A 268 ? 0.87164 -10.09812 0.69124 1.000 21.37461 N ? A ? 181 N 1
   ATOM 5146 CA . PHE A 268 ? 0.85217 -10.85108 1.93571 1.000 21.49251 C ? A ? 181 CA 1
   ATOM 5147 C . PHE A 268 ? -0.38857 -11.72457 2.05183 1.000 23.53916 C ? A ? 181 C 1
   ATOM 5148 O . PHE A 268 ? -1.41087 -11.49911 1.40278 1.000 23.66222 O ? A ? 181 O 1
   ATOM 5149 HA . PHE A 268 ? 1.61580 -11.44912 1.94650 1.000 25.74767 H ? A ? 181 HA 1
   ATOM 5150 CB A PHE A 268 ? 0.92969 -9.90361 3.13991 0.410 24.29528 C ? A ? 181 CB 1
   ATOM 5151 CG A PHE A 268 ? 2.09129 -8.95714 3.08442 0.410 26.38857 C ? A ? 181 CG 1
   ATOM 5152 CD1 A PHE A 268 ? 3.38907 -9.43058 3.18220 0.410 27.85826 C ? A ? 181 CD1 1
   ATOM 5153 CD2 A PHE A 268 ? 1.88945 -7.59562 2.92870 0.410 26.66960 C ? A ? 181 CD2 1
   ATOM 5154 CE1 A PHE A 268 ? 4.46446 -8.56440 3.12729 0.410 24.70125 C ? A ? 181 CE1 1
   ATOM 5155 CE2 A PHE A 268 ? 2.96025 -6.72477 2.87836 0.410 25.79810 C ? A ? 181 CE2 1
   ATOM 5156 CZ A PHE A 268 ? 4.25041 -7.21053 2.97405 0.410 25.14182 C ? A ? 181 CZ 1
   ATOM 5157 H A PHE A 268 ? 0.25237 -9.50342 0.64197 0.636 25.60619 H ? A ? 181 H 1
   ATOM 5158 HB2 A PHE A 268 ? 0.11728 -9.37475 3.17435 0.410 29.11100 H ? A ? 181 HB2 1
   ATOM 5159 HB3 A PHE A 268 ? 1.01594 -10.43229 3.94858 0.410 29.11100 H ? A ? 181 HB3 1
   ATOM 5160 HD1 A PHE A 268 ? 3.53870 -10.34256 3.28610 0.410 33.38657 H ? A ? 181 HD1 1
   ATOM 5161 HD2 A PHE A 268 ? 1.02342 -7.26427 2.85727 0.410 31.96019 H ? A ? 181 HD2 1
   ATOM 5162 HE1 A PHE A 268 ? 5.33155 -8.89404 3.19358 0.410 29.59816 H ? A ? 181 HE1 1
   ATOM 5163 HE2 A PHE A 268 ? 2.81307 -5.81176 2.78009 0.410 30.91438 H ? A ? 181 HE2 1
   ATOM 5164 HZ A PHE A 268 ? 4.97264 -6.62592 2.93522 0.410 30.12684 H ? A ? 181 HZ 1
   ATOM 5165 CB B PHE A 268 ? 0.92806 -9.90200 3.13647 0.128 24.38049 C ? A ? 181 CB 1
   ATOM 5166 CG B PHE A 268 ? 2.10194 -8.96753 3.09590 0.128 26.38825 C ? A ? 181 CG 1
   ATOM 5167 CD1 B PHE A 268 ? 3.38991 -9.44528 3.26973 0.128 27.61774 C ? A ? 181 CD1 1
   ATOM 5168 CD2 B PHE A 268 ? 1.91794 -7.61025 2.88954 0.128 26.62096 C ? A ? 181 CD2 1
   ATOM 5169 CE1 B PHE A 268 ? 4.47311 -8.58811 3.23304 0.128 24.72590 C ? A ? 181 CE1 1
   ATOM 5170 CE2 B PHE A 268 ? 2.99695 -6.74825 2.85469 0.128 25.86854 C ? A ? 181 CE2 1
   ATOM 5171 CZ B PHE A 268 ? 4.27637 -7.23809 3.02524 0.128 25.20375 C ? A ? 181 CZ 1
   ATOM 5172 HB2 B PHE A 268 ? 0.12166 -9.36340 3.15967 0.128 29.21325 H ? A ? 181 HB2 1
   ATOM 5173 HB3 B PHE A 268 ? 0.99786 -10.42989 3.94725 0.128 29.21325 H ? A ? 181 HB3 1
   ATOM 5174 HD1 B PHE A 268 ? 3.52757 -10.35383 3.41288 0.128 33.09795 H ? A ? 181 HD1 1
   ATOM 5175 HD2 B PHE A 268 ? 1.05816 -7.27540 2.77311 0.128 31.90182 H ? A ? 181 HD2 1
   ATOM 5176 HE1 B PHE A 268 ? 5.33393 -8.92069 3.34829 0.128 29.62774 H ? A ? 181 HE1 1
   ATOM 5177 HE2 B PHE A 268 ? 2.86154 -5.83861 2.71644 0.128 30.99891 H ? A ? 181 HE2 1
   ATOM 5178 HZ B PHE A 268 ? 5.00407 -6.65954 3.00014 0.128 30.20117 H ? A ? 181 HZ 1
   ATOM 5179 CB C PHE A 268 ? 0.94328 -9.90301 3.13693 0.462 24.27677 C ? A ? 181 CB 1
   ATOM 5180 CG C PHE A 268 ? 2.22730 -9.13742 3.18732 0.462 26.38937 C ? A ? 181 CG 1
   ATOM 5181 CD1 C PHE A 268 ? 3.38736 -9.74482 3.63577 0.462 28.22473 C ? A ? 181 CD1 1
   ATOM 5182 CD2 C PHE A 268 ? 2.28531 -7.82039 2.76284 0.462 26.16439 C ? A ? 181 CD2 1
   ATOM 5183 CE1 C PHE A 268 ? 4.57924 -9.05089 3.67096 0.462 24.61198 C ? A ? 181 CE1 1
   ATOM 5184 CE2 C PHE A 268 ? 3.47552 -7.12063 2.79971 0.462 25.12158 C ? A ? 181 CE2 1
   ATOM 5185 CZ C PHE A 268 ? 4.62324 -7.73710 3.24981 0.462 26.13807 C ? A ? 181 CZ 1
   ATOM 5186 H C PHE A 268 ? 0.25247 -9.50361 0.63855 0.364 25.60619 H ? A ? 181 H 1
   ATOM 5187 HB2 C PHE A 268 ? 0.21600 -9.26305 3.08777 0.462 29.08879 H ? A ? 181 HB2 1
   ATOM 5188 HB3 C PHE A 268 ? 0.87340 -10.42257 3.95307 0.462 29.08879 H ? A ? 181 HB3 1
   ATOM 5189 HD1 C PHE A 268 ? 3.36308 -10.63106 3.91665 0.462 33.82634 H ? A ? 181 HD1 1
   ATOM 5190 HD2 C PHE A 268 ? 1.51533 -7.40311 2.44994 0.462 31.35393 H ? A ? 181 HD2 1
   ATOM 5191 HE1 C PHE A 268 ? 5.35188 -9.46764 3.97797 0.462 29.49104 H ? A ? 181 HE1 1
   ATOM 5192 HE2 C PHE A 268 ? 3.50255 -6.23381 2.52093 0.462 30.10256 H ? A ? 181 HE2 1
   ATOM 5193 HZ C PHE A 268 ? 5.42628 -7.26845 3.26973 0.462 31.32234 H ? A ? 181 HZ 1
   ATOM 5194 N . LEU A 269 ? -0.26503 -12.73595 2.90741 1.000 21.68968 N ? A ? 182 N 1
   ATOM 5195 CA . LEU A 269 ? -1.32949 -13.67376 3.21017 1.000 21.83712 C ? A ? 182 CA 1
   ATOM 5196 C . LEU A 269 ? -1.84107 -13.40852 4.61633 1.000 19.16814 C ? A ? 182 C 1
   ATOM 5197 O . LEU A 269 ? -1.05444 -13.23834 5.55425 1.000 22.45132 O ? A ? 182 O 1
   ATOM 5198 H . LEU A 269 ? 0.45899 -12.90210 3.34078 1.000 25.98428 H ? A ? 182 H 1
   ATOM 5199 HA . LEU A 269 ? -2.05851 -13.54812 2.58275 1.000 26.16120 H ? A ? 182 HA 1
   ATOM 5200 CB A LEU A 269 ? -0.84475 -15.11947 3.09154 0.310 22.71752 C ? A ? 182 CB 1
   ATOM 5201 CG A LEU A 269 ? -0.40254 -15.57303 1.69922 0.310 23.59040 C ? A ? 182 CG 1
   ATOM 5202 CD1 A LEU A 269 ? 0.14279 -16.99221 1.74930 0.310 29.33198 C ? A ? 182 CD1 1
   ATOM 5203 CD2 A LEU A 269 ? -1.54959 -15.47707 0.70438 0.310 25.11922 C ? A ? 182 CD2 1
   ATOM 5204 HB2 A LEU A 269 ? -0.08488 -15.23209 3.68384 0.310 27.21769 H ? A ? 182 HB2 1
   ATOM 5205 HB3 A LEU A 269 ? -1.56885 -15.70359 3.36612 0.310 27.21769 H ? A ? 182 HB3 1
   ATOM 5206 HG A LEU A 269 ? 0.30551 -14.98563 1.39178 0.310 28.26514 H ? A ? 182 HG 1
   ATOM 5207 HD11 A LEU A 269 ? 0.41940 -17.25587 0.85774 0.310 35.15504 H ? A ? 182 HD11 1
   ATOM 5208 HD12 A LEU A 269 ? 0.90216 -17.01763 2.35230 0.310 35.15504 H ? A ? 182 HD12 1
   ATOM 5209 HD13 A LEU A 269 ? -0.55355 -17.58700 2.06904 0.310 35.15504 H ? A ? 182 HD13 1
   ATOM 5210 HD21 A LEU A 269 ? -1.26589 -15.85611 -0.14223 0.310 30.09972 H ? A ? 182 HD21 1
   ATOM 5211 HD22 A LEU A 269 ? -2.30948 -15.97110 1.04993 0.310 30.09972 H ? A ? 182 HD22 1
   ATOM 5212 HD23 A LEU A 269 ? -1.78768 -14.54423 0.58594 0.310 30.09972 H ? A ? 182 HD23 1
   ATOM 5213 CB B LEU A 269 ? -0.84408 -15.11824 3.09469 0.690 22.66717 C ? A ? 182 CB 1
   ATOM 5214 CG B LEU A 269 ? -0.12163 -15.49373 1.80042 0.690 23.77888 C ? A ? 182 CG 1
   ATOM 5215 CD1 B LEU A 269 ? 0.34747 -16.93986 1.87052 0.690 30.17060 C ? A ? 182 CD1 1
   ATOM 5216 CD2 B LEU A 269 ? -1.01090 -15.26782 0.57981 0.690 27.94458 C ? A ? 182 CD2 1
   ATOM 5217 HB2 B LEU A 269 ? -0.22787 -15.28736 3.82448 0.690 27.15727 H ? A ? 182 HB2 1
   ATOM 5218 HB3 B LEU A 269 ? -1.61556 -15.70137 3.17000 0.690 27.15727 H ? A ? 182 HB3 1
   ATOM 5219 HG B LEU A 269 ? 0.65443 -14.92137 1.69531 0.690 28.49132 H ? A ? 182 HG 1
   ATOM 5220 HD11 B LEU A 269 ? 0.81386 -17.16074 1.04918 0.690 36.16139 H ? A ? 182 HD11 1
   ATOM 5221 HD12 B LEU A 269 ? 0.94496 -17.04169 2.62784 0.690 36.16139 H ? A ? 182 HD12 1
   ATOM 5222 HD13 B LEU A 269 ? -0.42441 -17.51737 1.97817 0.690 36.16139 H ? A ? 182 HD13 1
   ATOM 5223 HD21 B LEU A 269 ? -0.53291 -15.54992 -0.21571 0.690 33.49016 H ? A ? 182 HD21 1
   ATOM 5224 HD22 B LEU A 269 ? -1.82297 -15.78879 0.67995 0.690 33.49016 H ? A ? 182 HD22 1
   ATOM 5225 HD23 B LEU A 269 ? -1.22855 -14.32458 0.51788 0.690 33.49016 H ? A ? 182 HD23 1
   ATOM 5226 N . ASP A 270 ? -3.15845 -13.34296 4.74124 1.000 22.78326 N ? A ? 183 N 1
   ATOM 5227 CA . ASP A 270 ? -3.83613 -13.29575 6.03879 1.000 24.27582 C ? A ? 183 CA 1
   ATOM 5228 C . ASP A 270 ? -4.03270 -14.71438 6.57690 1.000 26.77900 C ? A ? 183 C 1
   ATOM 5229 O . ASP A 270 ? -5.14320 -15.21222 6.74559 1.000 25.35687 O ? A ? 183 O 1
   ATOM 5230 H . ASP A 270 ? -3.70090 -13.32382 4.07417 1.000 27.29657 H ? A ? 183 H 1
   ATOM 5231 HA . ASP A 270 ? -3.28478 -12.80699 6.66968 1.000 29.08764 H ? A ? 183 HA 1
   ATOM 5232 CB A ASP A 270 ? -5.15606 -12.53888 5.93291 0.393 25.86845 C ? A ? 183 CB 1
   ATOM 5233 CG A ASP A 270 ? -6.03659 -13.03235 4.80084 0.393 25.10238 C ? A ? 183 CG 1
   ATOM 5234 OD1 A ASP A 270 ? -5.66146 -14.00459 4.11109 0.393 24.47706 O ? A ? 183 OD1 1
   ATOM 5235 OD2 A ASP A 270 ? -7.11423 -12.43273 4.59775 0.393 25.16044 O ? A ? 183 OD2 1
   ATOM 5236 HB2 A ASP A 270 ? -5.64785 -12.64642 6.76205 0.393 30.99880 H ? A ? 183 HB2 1
   ATOM 5237 HB3 A ASP A 270 ? -4.96878 -11.59988 5.77767 0.393 30.99880 H ? A ? 183 HB3 1
   ATOM 5238 CB B ASP A 270 ? -5.16507 -12.55704 5.90608 0.607 25.81471 C ? A ? 183 CB 1
   ATOM 5239 CG B ASP A 270 ? -6.05530 -13.11054 4.78239 0.607 25.08573 C ? A ? 183 CG 1
   ATOM 5240 OD1 B ASP A 270 ? -5.55412 -13.64803 3.76962 0.607 21.31075 O ? A ? 183 OD1 1
   ATOM 5241 OD2 B ASP A 270 ? -7.28953 -12.98965 4.90386 0.607 28.27655 O ? A ? 183 OD2 1
   ATOM 5242 HB2 B ASP A 270 ? -5.65378 -12.63667 6.74019 0.607 30.93432 H ? A ? 183 HB2 1
   ATOM 5243 HB3 B ASP A 270 ? -4.98780 -11.62306 5.71330 0.607 30.93432 H ? A ? 183 HB3 1
   ATOM 5244 N A ASN A 271 ? -2.90323 -15.35655 6.85800 0.586 27.24374 N ? A ? 184 N 1
   ATOM 5245 CA A ASN A 271 ? -2.85245 -16.74470 7.28888 0.586 25.92886 C ? A ? 184 CA 1
   ATOM 5246 C A ASN A 271 ? -2.76744 -16.83622 8.80820 0.586 24.69096 C ? A ? 184 C 1
   ATOM 5247 O A ASN A 271 ? -2.63290 -15.83551 9.51486 0.586 28.24868 O ? A ? 184 O 1
   ATOM 5248 CB A ASN A 271 ? -1.65214 -17.45183 6.65630 0.586 23.84315 C ? A ? 184 CB 1
   ATOM 5249 CG A ASN A 271 ? -0.32500 -16.86607 7.10746 0.586 24.18259 C ? A ? 184 CG 1
   ATOM 5250 OD1 A ASN A 271 ? -0.26546 -15.75638 7.64476 0.586 26.26618 O ? A ? 184 OD1 1
   ATOM 5251 ND2 A ASN A 271 ? 0.75142 -17.60976 6.88595 0.586 29.45018 N ? A ? 184 ND2 1
   ATOM 5252 H A ASN A 271 ? -2.12546 -14.99359 6.80381 0.586 32.64915 H ? A ? 184 H 1
   ATOM 5253 HA A ASN A 271 ? -3.66446 -17.19158 7.00280 0.586 31.07129 H ? A ? 184 HA 1
   ATOM 5254 HB2 A ASN A 271 ? -1.66807 -18.38865 6.90733 0.586 28.56844 H ? A ? 184 HB2 1
   ATOM 5255 HB3 A ASN A 271 ? -1.70622 -17.36589 5.69163 0.586 28.56844 H ? A ? 184 HB3 1
   ATOM 5256 HD21 A ASN A 271 ? 1.52743 -17.32420 7.12230 0.586 35.29688 H ? A ? 184 HD21 1
   ATOM 5257 HD22 A ASN A 271 ? 0.67303 -18.37730 6.50604 0.586 35.29688 H ? A ? 184 HD22 1
   ATOM 5258 N B ASN A 271 ? -2.90955 -15.36835 6.84927 0.414 27.23800 N ? A ? 184 N 1
   ATOM 5259 CA B ASN A 271 ? -2.89656 -16.75544 7.28531 0.414 26.01744 C ? A ? 184 CA 1
   ATOM 5260 C B ASN A 271 ? -2.74493 -16.84232 8.79984 0.414 24.76952 C ? A ? 184 C 1
   ATOM 5261 O B ASN A 271 ? -2.54668 -15.84378 9.49482 0.414 28.29431 O ? A ? 184 O 1
   ATOM 5262 CB B ASN A 271 ? -1.76495 -17.51993 6.59591 0.414 23.89715 C ? A ? 184 CB 1
   ATOM 5263 CG B ASN A 271 ? -0.39193 -16.99498 6.97258 0.414 24.17093 C ? A ? 184 CG 1
   ATOM 5264 OD1 B ASN A 271 ? -0.26111 -15.92959 7.57783 0.414 26.68236 O ? A ? 184 OD1 1
   ATOM 5265 ND2 B ASN A 271 ? 0.64343 -17.73973 6.60619 0.414 28.70342 N ? A ? 184 ND2 1
   ATOM 5266 H B ASN A 271 ? -2.12558 -15.02035 6.78694 0.414 32.64226 H ? A ? 184 H 1
   ATOM 5267 HA B ASN A 271 ? -3.73933 -17.16959 7.04216 0.414 31.17759 H ? A ? 184 HA 1
   ATOM 5268 HB2 B ASN A 271 ? -1.81075 -18.45390 6.85381 0.414 28.63324 H ? A ? 184 HB2 1
   ATOM 5269 HB3 B ASN A 271 ? -1.86559 -17.43582 5.63482 0.414 28.63324 H ? A ? 184 HB3 1
   ATOM 5270 HD21 B ASN A 271 ? 1.44335 -17.48691 6.79540 0.414 34.40077 H ? A ? 184 HD21 1
   ATOM 5271 HD22 B ASN A 271 ? 0.51451 -18.47521 6.17953 0.414 34.40077 H ? A ? 184 HD22 1
   ATOM 5272 N . LYS A 272 ? -2.84400 -18.06696 9.30714 1.000 31.31623 N ? A ? 185 N 1
   ATOM 5273 CA . LYS A 272 ? -2.64918 -18.31839 10.72918 1.000 30.53147 C ? A ? 185 CA 1
   ATOM 5274 C . LYS A 272 ? -1.16718 -18.30312 11.06594 1.000 22.99185 C ? A ? 185 C 1
   ATOM 5275 O . LYS A 272 ? -0.34020 -18.78525 10.28712 1.000 29.66881 O ? A ? 185 O 1
   ATOM 5276 HA . LYS A 272 ? -3.09204 -17.62609 11.24444 1.000 36.59443 H ? A ? 185 HA 1
   ATOM 5277 CB A LYS A 272 ? -3.27461 -19.64989 11.13713 0.269 38.93028 C ? A ? 185 CB 1
   ATOM 5278 CG A LYS A 272 ? -4.78192 -19.57678 11.28067 0.269 44.59740 C ? A ? 185 CG 1
   ATOM 5279 CD A LYS A 272 ? -5.33520 -20.82834 11.91893 0.269 45.80265 C ? A ? 185 CD 1
   ATOM 5280 CE A LYS A 272 ? -6.58465 -21.30041 11.20947 0.269 36.47533 C ? A ? 185 CE 1
   ATOM 5281 NZ A LYS A 272 ? -7.03525 -22.58393 11.78721 0.269 35.55126 N ? A ? 185 NZ 1
   ATOM 5282 H A LYS A 272 ? -3.00749 -18.77199 8.84258 0.586 37.53613 H ? A ? 185 H 1
   ATOM 5283 HB2 A LYS A 272 ? -3.07017 -20.31411 10.46044 0.269 46.67300 H ? A ? 185 HB2 1
   ATOM 5284 HB3 A LYS A 272 ? -2.90535 -19.92237 11.99171 0.269 46.67300 H ? A ? 185 HB3 1
   ATOM 5285 HG2 A LYS A 272 ? -5.01555 -18.81969 11.84025 0.269 53.47354 H ? A ? 185 HG2 1
   ATOM 5286 HG3 A LYS A 272 ? -5.18427 -19.47775 10.40362 0.269 53.47354 H ? A ? 185 HG3 1
   ATOM 5287 HD2 A LYS A 272 ? -4.67164 -21.53429 11.87179 0.269 54.91984 H ? A ? 185 HD2 1
   ATOM 5288 HD3 A LYS A 272 ? -5.55988 -20.64549 12.84467 0.269 54.91984 H ? A ? 185 HD3 1
   ATOM 5289 HE2 A LYS A 272 ? -7.29071 -20.64429 11.31845 0.269 43.72705 H ? A ? 185 HE2 1
   ATOM 5290 HE3 A LYS A 272 ? -6.39623 -21.43159 10.26703 0.269 43.72705 H ? A ? 185 HE3 1
   ATOM 5291 HZ1 A LYS A 272 ? -7.18297 -23.17471 11.13817 0.269 42.61817 H ? A ? 185 HZ1 1
   ATOM 5292 HZ2 A LYS A 272 ? -6.41246 -22.90646 12.33511 0.269 42.61817 H ? A ? 185 HZ2 1
   ATOM 5293 HZ3 A LYS A 272 ? -7.78876 -22.46368 12.24532 0.269 42.61817 H ? A ? 185 HZ3 1
   ATOM 5294 CB B LYS A 272 ? -3.25318 -19.66865 11.11936 0.385 38.88959 C ? A ? 185 CB 1
   ATOM 5295 CG B LYS A 272 ? -2.73432 -20.83561 10.27871 0.385 42.78510 C ? A ? 185 CG 1
   ATOM 5296 CD B LYS A 272 ? -3.07404 -22.18367 10.89439 0.385 47.86222 C ? A ? 185 CD 1
   ATOM 5297 CE B LYS A 272 ? -4.38021 -22.74249 10.35195 0.385 42.90773 C ? A ? 185 CE 1
   ATOM 5298 NZ B LYS A 272 ? -4.24400 -23.27606 8.96653 0.385 41.76881 N ? A ? 185 NZ 1
   ATOM 5299 H B LYS A 272 ? -3.02369 -18.77092 8.84696 0.414 37.53613 H ? A ? 185 H 1
   ATOM 5300 HB2 B LYS A 272 ? -3.03680 -19.85154 12.04706 0.385 46.62417 H ? A ? 185 HB2 1
   ATOM 5301 HB3 B LYS A 272 ? -4.21549 -19.62528 11.00547 0.385 46.62417 H ? A ? 185 HB3 1
   ATOM 5302 HG2 B LYS A 272 ? -3.13658 -20.79659 9.39692 0.385 51.29878 H ? A ? 185 HG2 1
   ATOM 5303 HG3 B LYS A 272 ? -1.76915 -20.77158 10.20619 0.385 51.29878 H ? A ? 185 HG3 1
   ATOM 5304 HD2 B LYS A 272 ? -2.36652 -22.81536 10.69119 0.385 57.39133 H ? A ? 185 HD2 1
   ATOM 5305 HD3 B LYS A 272 ? -3.16316 -22.08306 11.85503 0.385 57.39133 H ? A ? 185 HD3 1
   ATOM 5306 HE2 B LYS A 272 ? -4.67720 -23.46671 10.92485 0.385 51.44594 H ? A ? 185 HE2 1
   ATOM 5307 HE3 B LYS A 272 ? -5.04530 -22.03654 10.33786 0.385 51.44594 H ? A ? 185 HE3 1
   ATOM 5308 HZ1 B LYS A 272 ? -5.04866 -23.43549 8.62125 0.385 50.07923 H ? A ? 185 HZ1 1
   ATOM 5309 HZ2 B LYS A 272 ? -3.82125 -22.68486 8.45284 0.385 50.07923 H ? A ? 185 HZ2 1
   ATOM 5310 HZ3 B LYS A 272 ? -3.77866 -24.03465 8.97687 0.385 50.07923 H ? A ? 185 HZ3 1
   ATOM 5311 CB C LYS A 272 ? -3.26165 -19.66539 11.13076 0.346 38.89580 C ? A ? 185 CB 1
   ATOM 5312 CG C LYS A 272 ? -4.65836 -19.90793 10.57568 0.346 44.85334 C ? A ? 185 CG 1
   ATOM 5313 CD C LYS A 272 ? -5.17145 -21.30256 10.91330 0.346 47.04082 C ? A ? 185 CD 1
   ATOM 5314 CE C LYS A 272 ? -6.64544 -21.45473 10.56369 0.346 33.84473 C ? A ? 185 CE 1
   ATOM 5315 NZ C LYS A 272 ? -6.93553 -21.09382 9.14911 0.346 36.84470 N ? A ? 185 NZ 1
   ATOM 5316 HB2 C LYS A 272 ? -2.68803 -20.37621 10.80426 0.346 46.63162 H ? A ? 185 HB2 1
   ATOM 5317 HB3 C LYS A 272 ? -3.31912 -19.70346 12.09830 0.346 46.63162 H ? A ? 185 HB3 1
   ATOM 5318 HG2 C LYS A 272 ? -5.27076 -19.25937 10.95679 0.346 53.78067 H ? A ? 185 HG2 1
   ATOM 5319 HG3 C LYS A 272 ? -4.63855 -19.81798 9.61006 0.346 53.78067 H ? A ? 185 HG3 1
   ATOM 5320 HD2 C LYS A 272 ? -4.66885 -21.96079 10.40829 0.346 56.40565 H ? A ? 185 HD2 1
   ATOM 5321 HD3 C LYS A 272 ? -5.06561 -21.46238 11.86417 0.346 56.40565 H ? A ? 185 HD3 1
   ATOM 5322 HE2 C LYS A 272 ? -6.90991 -22.37815 10.69885 0.346 40.57033 H ? A ? 185 HE2 1
   ATOM 5323 HE3 C LYS A 272 ? -7.16907 -20.87248 11.13614 0.346 40.57033 H ? A ? 185 HE3 1
   ATOM 5324 HZ1 C LYS A 272 ? -7.77172 -21.31837 8.94301 0.346 44.17030 H ? A ? 185 HZ1 1
   ATOM 5325 HZ2 C LYS A 272 ? -6.83453 -20.21740 9.03172 0.346 44.17030 H ? A ? 185 HZ2 1
   ATOM 5326 HZ3 C LYS A 272 ? -6.37834 -21.52427 8.60473 0.346 44.17030 H ? A ? 185 HZ3 1
   ATOM 5327 N . GLN A 273 ? -0.83559 -17.73238 12.22250 1.000 29.83856 N ? A ? 186 N 1
   ATOM 5328 CA . GLN A 273 ? 0.54170 -17.71996 12.69001 1.000 31.79822 C ? A ? 186 CA 1
   ATOM 5329 C . GLN A 273 ? 0.99166 -19.12865 13.07010 1.000 34.07268 C ? A ? 186 C 1
   ATOM 5330 O . GLN A 273 ? 0.19324 -19.97860 13.47524 1.000 29.47083 O ? A ? 186 O 1
   ATOM 5331 CB . GLN A 273 ? 0.69748 -16.79370 13.89901 1.000 31.02970 C ? A ? 186 CB 1
   ATOM 5332 CG . GLN A 273 ? 0.26878 -15.34076 13.68006 1.000 38.49787 C ? A ? 186 CG 1
   ATOM 5333 CD . GLN A 273 ? 0.35073 -14.51826 14.95993 1.000 52.81623 C ? A ? 186 CD 1
   ATOM 5334 OE1 . GLN A 273 ? -0.14806 -14.93097 16.00867 1.000 52.88783 O ? A ? 186 OE1 1
   ATOM 5335 NE2 . GLN A 273 ? 0.98985 -13.35687 14.88185 1.000 44.71123 N ? A ? 186 NE2 1
   ATOM 5336 H . GLN A 273 ? -1.39147 -17.34625 12.75306 1.000 35.76293 H ? A ? 186 H 1
   ATOM 5337 HA . GLN A 273 ? 1.11322 -17.38976 11.97921 1.000 38.11452 H ? A ? 186 HA 1
   ATOM 5338 HB2 . GLN A 273 ? 0.15888 -17.14673 14.62439 1.000 37.19230 H ? A ? 186 HB2 1
   ATOM 5339 HB3 . GLN A 273 ? 1.63291 -16.78248 14.15539 1.000 37.19230 H ? A ? 186 HB3 1
   ATOM 5340 HG2 . GLN A 273 ? 0.85146 -14.93282 13.02054 1.000 46.15411 H ? A ? 186 HG2 1
   ATOM 5341 HG3 . GLN A 273 ? -0.64936 -15.32335 13.36761 1.000 46.15411 H ? A ? 186 HG3 1
   ATOM 5342 HE21 . GLN A 273 ? 1.33192 -13.10370 14.13453 1.000 53.61014 H ? A ? 186 HE21 1
   ATOM 5343 HE22 . GLN A 273 ? 1.06169 -12.85790 15.57860 1.000 53.61014 H ? A ? 186 HE22 1
   ATOM 5344 N A TYR A 274 ? 2.29764 -19.36801 12.93366 0.156 27.23953 N ? A ? 187 N 1
   ATOM 5345 CA A TYR A 274 ? 2.86158 -20.64922 13.34429 0.156 26.22261 C ? A ? 187 CA 1
   ATOM 5346 C A TYR A 274 ? 2.74783 -20.83818 14.85109 0.156 28.08780 C ? A ? 187 C 1
   ATOM 5347 O A TYR A 274 ? 2.49818 -21.95137 15.32696 0.156 27.17453 O ? A ? 187 O 1
   ATOM 5348 CB A TYR A 274 ? 4.32017 -20.73841 12.89613 0.156 29.44993 C ? A ? 187 CB 1
   ATOM 5349 CG A TYR A 274 ? 5.07188 -21.92218 13.45741 0.156 28.68505 C ? A ? 187 CG 1
   ATOM 5350 CD1 A TYR A 274 ? 4.84337 -23.20534 12.97965 0.156 28.01384 C ? A ? 187 CD1 1
   ATOM 5351 CD2 A TYR A 274 ? 6.02238 -21.75407 14.45543 0.156 29.34436 C ? A ? 187 CD2 1
   ATOM 5352 CE1 A TYR A 274 ? 5.53363 -24.28911 13.48686 0.156 30.35426 C ? A ? 187 CE1 1
   ATOM 5353 CE2 A TYR A 274 ? 6.71713 -22.83061 14.96825 0.156 31.29743 C ? A ? 187 CE2 1
   ATOM 5354 CZ A TYR A 274 ? 6.46896 -24.09557 14.48190 0.156 29.29029 C ? A ? 187 CZ 1
   ATOM 5355 OH A TYR A 274 ? 7.16083 -25.16920 14.99168 0.156 31.28269 O ? A ? 187 OH 1
   ATOM 5356 H A TYR A 274 ? 2.86908 -18.81235 12.61070 0.156 32.64410 H ? A ? 187 H 1
   ATOM 5357 HA A TYR A 274 ? 2.37039 -21.36687 12.91462 0.156 31.42379 H ? A ? 187 HA 1
   ATOM 5358 HB2 A TYR A 274 ? 4.34330 -20.80758 11.92888 0.156 35.29658 H ? A ? 187 HB2 1
   ATOM 5359 HB3 A TYR A 274 ? 4.78181 -19.93477 13.18240 0.156 35.29658 H ? A ? 187 HB3 1
   ATOM 5360 HD1 A TYR A 274 ? 4.21507 -23.33759 12.30686 0.156 33.57327 H ? A ? 187 HD1 1
   ATOM 5361 HD2 A TYR A 274 ? 6.19386 -20.90114 14.78407 0.156 35.16990 H ? A ? 187 HD2 1
   ATOM 5362 HE1 A TYR A 274 ? 5.36871 -25.14381 13.15948 0.156 36.38178 H ? A ? 187 HE1 1
   ATOM 5363 HE2 A TYR A 274 ? 7.34925 -22.70293 15.63833 0.156 37.51358 H ? A ? 187 HE2 1
   ATOM 5364 HH A TYR A 274 ? 6.94448 -25.87058 14.58321 0.156 37.49589 H ? A ? 187 HH 1
   ATOM 5365 N B TYR A 274 ? 2.29388 -19.36982 12.91716 0.676 27.18235 N ? A ? 187 N 1
   ATOM 5366 CA B TYR A 274 ? 2.86882 -20.63799 13.34566 0.676 25.99488 C ? A ? 187 CA 1
   ATOM 5367 C B TYR A 274 ? 2.70478 -20.82550 14.84549 0.676 27.93127 C ? A ? 187 C 1
   ATOM 5368 O B TYR A 274 ? 2.37477 -21.92134 15.31108 0.676 26.84169 O ? A ? 187 O 1
   ATOM 5369 CB B TYR A 274 ? 4.34525 -20.68787 12.95388 0.676 29.59932 C ? A ? 187 CB 1
   ATOM 5370 CG B TYR A 274 ? 5.10600 -21.85555 13.52973 0.676 28.68903 C ? A ? 187 CG 1
   ATOM 5371 CD1 B TYR A 274 ? 4.77836 -23.15961 13.18686 0.676 27.88238 C ? A ? 187 CD1 1
   ATOM 5372 CD2 B TYR A 274 ? 6.17234 -21.65230 14.39655 0.676 29.00420 C ? A ? 187 CD2 1
   ATOM 5373 CE1 B TYR A 274 ? 5.48161 -24.22903 13.70427 0.676 31.41563 C ? A ? 187 CE1 1
   ATOM 5374 CE2 B TYR A 274 ? 6.87993 -22.71384 14.91669 0.676 31.54739 C ? A ? 187 CE2 1
   ATOM 5375 CZ B TYR A 274 ? 6.53003 -23.99956 14.57021 0.676 28.91778 C ? A ? 187 CZ 1
   ATOM 5376 OH B TYR A 274 ? 7.23501 -25.05786 15.08869 0.676 31.36695 O ? A ? 187 OH 1
   ATOM 5377 H B TYR A 274 ? 2.85847 -18.82071 12.57174 0.676 32.57548 H ? A ? 187 H 1
   ATOM 5378 HA B TYR A 274 ? 2.41202 -21.36794 12.89911 0.676 31.15052 H ? A ? 187 HA 1
   ATOM 5379 HB2 B TYR A 274 ? 4.40668 -20.74616 11.98758 0.676 35.47584 H ? A ? 187 HB2 1
   ATOM 5380 HB3 B TYR A 274 ? 4.77513 -19.87600 13.26527 0.676 35.47584 H ? A ? 187 HB3 1
   ATOM 5381 HD1 B TYR A 274 ? 4.07432 -23.31558 12.59958 0.676 33.41552 H ? A ? 187 HD1 1
   ATOM 5382 HD2 B TYR A 274 ? 6.41272 -20.78470 14.62977 0.676 34.76170 H ? A ? 187 HD2 1
   ATOM 5383 HE1 B TYR A 274 ? 5.24976 -25.09874 13.47029 0.676 37.65542 H ? A ? 187 HE1 1
   ATOM 5384 HE2 B TYR A 274 ? 7.58969 -22.56284 15.49836 0.676 37.81353 H ? A ? 187 HE2 1
   ATOM 5385 HH B TYR A 274 ? 6.96599 -25.77689 14.74776 0.676 37.59700 H ? A ? 187 HH 1
   ATOM 5386 N C TYR A 274 ? 2.29312 -19.38175 12.92472 0.168 27.23630 N ? A ? 187 N 1
   ATOM 5387 CA C TYR A 274 ? 2.82922 -20.67006 13.35006 0.168 26.21224 C ? A ? 187 CA 1
   ATOM 5388 C C TYR A 274 ? 2.71242 -20.83866 14.85933 0.168 28.08032 C ? A ? 187 C 1
   ATOM 5389 O C TYR A 274 ? 2.42910 -21.93890 15.34673 0.168 27.16141 O ? A ? 187 O 1
   ATOM 5390 CB C TYR A 274 ? 4.28483 -20.81190 12.90851 0.168 29.42618 C ? A ? 187 CB 1
   ATOM 5391 CG C TYR A 274 ? 4.91597 -22.11375 13.34552 0.168 28.54695 C ? A ? 187 CG 1
   ATOM 5392 CD1 C TYR A 274 ? 4.60918 -23.30556 12.70304 0.168 28.04582 C ? A ? 187 CD1 1
   ATOM 5393 CD2 C TYR A 274 ? 5.81659 -22.15200 14.40112 0.168 29.52033 C ? A ? 187 CD2 1
   ATOM 5394 CE1 C TYR A 274 ? 5.18081 -24.49830 13.09907 0.168 28.84442 C ? A ? 187 CE1 1
   ATOM 5395 CE2 C TYR A 274 ? 6.39421 -23.34043 14.80435 0.168 30.31926 C ? A ? 187 CE2 1
   ATOM 5396 CZ C TYR A 274 ? 6.07293 -24.51019 14.15019 0.168 30.04192 C ? A ? 187 CZ 1
   ATOM 5397 OH C TYR A 274 ? 6.64576 -25.69564 14.54836 0.168 30.62488 O ? A ? 187 OH 1
   ATOM 5398 H C TYR A 274 ? 2.87046 -18.83838 12.59153 0.168 32.64022 H ? A ? 187 H 1
   ATOM 5399 HA C TYR A 274 ? 2.31896 -21.37564 12.92263 0.168 31.41135 H ? A ? 187 HA 1
   ATOM 5400 HB2 C TYR A 274 ? 4.32450 -20.77136 11.94017 0.168 35.26808 H ? A ? 187 HB2 1
   ATOM 5401 HB3 C TYR A 274 ? 4.80145 -20.08621 13.29240 0.168 35.26808 H ? A ? 187 HB3 1
   ATOM 5402 HD1 C TYR A 274 ? 4.00807 -23.30044 11.99343 0.168 33.61165 H ? A ? 187 HD1 1
   ATOM 5403 HD2 C TYR A 274 ? 6.03487 -21.36416 14.84446 0.168 35.38105 H ? A ? 187 HD2 1
   ATOM 5404 HE1 C TYR A 274 ? 4.96536 -25.28900 12.65943 0.168 34.56997 H ? A ? 187 HE1 1
   ATOM 5405 HE2 C TYR A 274 ? 6.99631 -23.35104 15.51306 0.168 36.33977 H ? A ? 187 HE2 1
   ATOM 5406 HH C TYR A 274 ? 6.36683 -26.32532 14.06743 0.168 36.70652 H ? A ? 187 HH 1
   ATOM 5407 N . ARG A 275 ? 2.92700 -19.76146 15.61252 1.000 27.86295 N ? A ? 188 N 1
   ATOM 5408 CA . ARG A 275 ? 2.80019 -19.77830 17.06303 1.000 36.07168 C ? A ? 188 CA 1
   ATOM 5409 C . ARG A 275 ? 2.15567 -18.46231 17.47025 1.000 35.34491 C ? A ? 188 C 1
   ATOM 5410 O . ARG A 275 ? 2.60578 -17.39510 17.04649 1.000 38.25106 O ? A ? 188 O 1
   ATOM 5411 HA . ARG A 275 ? 2.23325 -20.50424 17.36714 1.000 43.24267 H ? A ? 188 HA 1
   ATOM 5412 CB B ARG A 275 ? 4.17186 -19.97446 17.72567 0.560 34.57790 C ? A ? 188 CB 1
   ATOM 5413 CG B ARG A 275 ? 4.14715 -20.06208 19.23424 0.560 38.97429 C ? A ? 188 CG 1
   ATOM 5414 CD B ARG A 275 ? 5.51426 -20.44693 19.79399 0.560 37.90693 C ? A ? 188 CD 1
   ATOM 5415 NE B ARG A 275 ? 5.89059 -21.82259 19.47774 0.560 39.51403 N ? A ? 188 NE 1
   ATOM 5416 CZ B ARG A 275 ? 6.99629 -22.19130 18.84054 0.560 41.87150 C ? A ? 188 CZ 1
   ATOM 5417 NH1 B ARG A 275 ? 7.90035 -21.30981 18.44155 0.560 41.98690 N ? A ? 188 NH1 1
   ATOM 5418 NH2 B ARG A 275 ? 7.20761 -23.48329 18.60662 0.560 40.55580 N ? A ? 188 NH2 1
   ATOM 5419 H B ARG A 275 ? 3.16011 -18.99329 15.30402 0.676 33.39220 H ? A ? 188 H 1
   ATOM 5420 HB2 B ARG A 275 ? 4.55807 -20.79970 17.39294 0.560 41.45015 H ? A ? 188 HB2 1
   ATOM 5421 HB3 B ARG A 275 ? 4.73782 -19.22357 17.48744 0.560 41.45015 H ? A ? 188 HB3 1
   ATOM 5422 HG2 B ARG A 275 ? 3.89867 -19.19970 19.60227 0.560 46.72581 H ? A ? 188 HG2 1
   ATOM 5423 HG3 B ARG A 275 ? 3.50527 -20.73641 19.50656 0.560 46.72581 H ? A ? 188 HG3 1
   ATOM 5424 HD2 B ARG A 275 ? 6.18694 -19.85846 19.41701 0.560 45.44497 H ? A ? 188 HD2 1
   ATOM 5425 HD3 B ARG A 275 ? 5.49724 -20.35578 20.75955 0.560 45.44497 H ? A ? 188 HD3 1
   ATOM 5426 HE B ARG A 275 ? 5.35148 -22.44550 19.72461 0.560 47.37350 H ? A ? 188 HE 1
   ATOM 5427 HH11 B ARG A 275 ? 7.78008 -20.47187 18.59315 0.560 50.34094 H ? A ? 188 HH11 1
   ATOM 5428 HH12 B ARG A 275 ? 8.60777 -21.57529 18.03083 0.560 50.34094 H ? A ? 188 HH12 1
   ATOM 5429 HH21 B ARG A 275 ? 6.63231 -24.06713 18.86693 0.560 48.62362 H ? A ? 188 HH21 1
   ATOM 5430 HH22 B ARG A 275 ? 7.91955 -23.73493 18.19503 0.560 48.62362 H ? A ? 188 HH22 1
   ATOM 5431 CB C ARG A 275 ? 4.15678 -19.94016 17.75620 0.440 34.61989 C ? A ? 188 CB 1
   ATOM 5432 CG C ARG A 275 ? 4.61205 -21.36912 17.93109 0.440 32.83147 C ? A ? 188 CG 1
   ATOM 5433 CD C ARG A 275 ? 5.68105 -21.44498 19.00781 0.440 39.78678 C ? A ? 188 CD 1
   ATOM 5434 NE C ARG A 275 ? 6.30668 -22.76057 19.07004 0.440 39.95812 N ? A ? 188 NE 1
   ATOM 5435 CZ C ARG A 275 ? 7.54974 -23.03103 18.69426 0.440 42.07040 C ? A ? 188 CZ 1
   ATOM 5436 NH1 C ARG A 275 ? 8.35505 -22.09143 18.22368 0.440 43.11587 N ? A ? 188 NH1 1
   ATOM 5437 NH2 C ARG A 275 ? 7.99933 -24.27816 18.79957 0.440 43.54744 N ? A ? 188 NH2 1
   ATOM 5438 H C ARG A 275 ? 3.15190 -18.99360 15.29723 0.168 33.39220 H ? A ? 188 H 1
   ATOM 5439 HB2 C ARG A 275 ? 4.82906 -19.48245 17.22756 0.440 41.50053 H ? A ? 188 HB2 1
   ATOM 5440 HB3 C ARG A 275 ? 4.10088 -19.54173 18.63882 0.440 41.50053 H ? A ? 188 HB3 1
   ATOM 5441 HG2 C ARG A 275 ? 3.86086 -21.92133 18.19881 0.440 39.35443 H ? A ? 188 HG2 1
   ATOM 5442 HG3 C ARG A 275 ? 4.98523 -21.69780 17.09825 0.440 39.35443 H ? A ? 188 HG3 1
   ATOM 5443 HD2 C ARG A 275 ? 6.37146 -20.79062 18.81791 0.440 47.70080 H ? A ? 188 HD2 1
   ATOM 5444 HD3 C ARG A 275 ? 5.27780 -21.26092 19.87060 0.440 47.70080 H ? A ? 188 HD3 1
   ATOM 5445 HE C ARG A 275 ? 5.83336 -23.41122 19.37374 0.440 47.90640 H ? A ? 188 HE 1
   ATOM 5446 HH11 C ARG A 275 ? 8.07614 -21.28080 18.15519 0.440 51.69570 H ? A ? 188 HH11 1
   ATOM 5447 HH12 C ARG A 275 ? 9.15706 -22.29172 17.98648 0.440 51.69570 H ? A ? 188 HH12 1
   ATOM 5448 HH21 C ARG A 275 ? 7.48617 -24.89566 19.10774 0.440 52.21359 H ? A ? 188 HH21 1
   ATOM 5449 HH22 C ARG A 275 ? 8.80323 -24.46716 18.55951 0.440 52.21359 H ? A ? 188 HH22 1
   ATOM 5450 H A ARG A 275 ? 3.12901 -18.98598 15.30041 0.156 33.39220 H ? A ? 188 H 1
   ATOM 5451 N . HIS A 276 ? 1.10193 -18.53535 18.27522 1.000 39.27624 N ? A ? 189 N 1
   ATOM 5452 CA . HIS A 276 ? 0.12604 -17.46046 18.36413 1.000 54.24507 C ? A ? 189 CA 1
   ATOM 5453 C . HIS A 276 ? 0.57879 -16.34613 19.30403 1.000 62.04559 C ? A ? 189 C 1
   ATOM 5454 O . HIS A 276 ? 1.68874 -16.34767 19.84683 1.000 51.13661 O ? A ? 189 O 1
   ATOM 5455 CB . HIS A 276 ? -1.21974 -18.01787 18.82053 1.000 63.79723 C ? A ? 189 CB 1
   ATOM 5456 CG . HIS A 276 ? -1.90649 -18.85157 17.78587 1.000 73.06291 C ? A ? 189 CG 1
   ATOM 5457 ND1 . HIS A 276 ? -1.40194 -20.05550 17.34388 1.000 65.18669 N ? A ? 189 ND1 1
   ATOM 5458 CD2 . HIS A 276 ? -3.05608 -18.65002 17.10005 1.000 78.52526 C ? A ? 189 CD2 1
   ATOM 5459 CE1 . HIS A 276 ? -2.21339 -20.56144 16.43247 1.000 70.34849 C ? A ? 189 CE1 1
   ATOM 5460 NE2 . HIS A 276 ? -3.22477 -19.72814 16.26596 1.000 94.48365 N ? A ? 189 NE2 1
   ATOM 5461 H . HIS A 276 ? 0.92884 -19.20549 18.78567 1.000 47.08815 H ? A ? 189 H 1
   ATOM 5462 HA . HIS A 276 ? 0.04098 -17.07611 17.47760 1.000 65.05074 H ? A ? 189 HA 1
   ATOM 5463 HB2 . HIS A 276 ? -1.07839 -18.57352 19.60293 1.000 76.51334 H ? A ? 189 HB2 1
   ATOM 5464 HB3 . HIS A 276 ? -1.80585 -17.27713 19.04118 1.000 76.51334 H ? A ? 189 HB3 1
   ATOM 5465 HD1 . HIS A 276 ? -0.67308 -20.42021 17.61837 1.000 78.18069 H ? A ? 189 HD1 1
   ATOM 5466 HD2 . HIS A 276 ? -3.62504 -17.91860 17.17888 1.000 94.18698 H ? A ? 189 HD2 1
   ATOM 5467 HE1 . HIS A 276 ? -2.09307 -21.36736 15.98423 1.000 84.37485 H ? A ? 189 HE1 1
   ATOM 5468 N . THR A 277 ? -0.31256 -15.37023 19.46910 1.000 78.09531 N ? A ? 190 N 1
   ATOM 5469 CA . THR A 277 ? -0.15184 -14.27690 20.41566 1.000 89.96304 C ? A ? 190 CA 1
   ATOM 5470 C . THR A 277 ? -1.53186 -13.76097 20.81874 1.000 81.32924 C ? A ? 190 C 1
   ATOM 5471 O . THR A 277 ? -2.54448 -14.14894 20.23955 1.000 60.56333 O ? A ? 190 O 1
   ATOM 5472 CB . THR A 277 ? 0.68614 -13.13783 19.81470 1.000 69.19689 C ? A ? 190 CB 1
   ATOM 5473 OG1 . THR A 277 ? 2.03054 -13.58939 19.62281 1.000 56.96749 O ? A ? 190 OG1 1
   ATOM 5474 CG2 . THR A 277 ? 0.67818 -11.90225 20.71878 1.000 66.14202 C ? A ? 190 CG2 1
   ATOM 5475 H . THR A 277 ? -1.04749 -15.31939 19.02539 1.000 93.67103 H ? A ? 190 H 1
   ATOM 5476 HA . THR A 277 ? 0.31248 -14.57579 21.21313 1.000 107.91231 H ? A ? 190 HA 1
   ATOM 5477 HB . THR A 277 ? 0.30524 -12.87590 18.96193 1.000 82.99293 H ? A ? 190 HB 1
   ATOM 5478 HG1 . THR A 277 ? 2.05915 -14.14870 18.99675 1.000 68.31765 H ? A ? 190 HG1 1
   ATOM 5479 HG21 . THR A 277 ? 1.26367 -11.22038 20.35387 1.000 79.32708 H ? A ? 190 HG21 1
   ATOM 5480 HG22 . THR A 277 ? -0.22089 -11.54381 20.78282 1.000 79.32708 H ? A ? 190 HG22 1
   ATOM 5481 HG23 . THR A 277 ? 0.98658 -12.13935 21.60736 1.000 79.32708 H ? A ? 190 HG23 1
   ATOM 5482 N . ALA A 286 ? -0.29983 -9.95072 14.65851 1.000 45.67118 N ? A ? 191 N 1
   ATOM 5483 CA . ALA A 286 ? -1.58886 -9.25720 14.67353 1.000 62.85294 C ? A ? 191 CA 1
   ATOM 5484 C . ALA A 286 ? -2.12853 -8.93003 13.28316 1.000 61.43106 C ? A ? 191 C 1
   ATOM 5485 O . ALA A 286 ? -2.98506 -8.07570 13.15499 1.000 62.51710 O ? A ? 191 O 1
   ATOM 5486 CB . ALA A 286 ? -1.47080 -7.99245 15.44849 1.000 43.01482 C ? A ? 191 CB 1
   ATOM 5487 HA . ALA A 286 ? -2.22534 -9.85775 15.09202 1.000 75.38018 H ? A ? 191 HA 1
   ATOM 5488 HB1 . ALA A 286 ? -2.34779 -7.58475 15.52310 1.000 51.57444 H ? A ? 191 HB1 1
   ATOM 5489 HB2 . ALA A 286 ? -1.12368 -8.19435 16.33147 1.000 51.57444 H ? A ? 191 HB2 1
   ATOM 5490 HB3 . ALA A 286 ? -0.86574 -7.39298 14.98433 1.000 51.57444 H ? A ? 191 HB3 1
   ATOM 5491 N . PRO A 287 ? -1.65378 -9.61308 12.26605 1.000 53.45862 N ? A ? 192 N 1
   ATOM 5492 CA . PRO A 287 ? -1.84164 -9.13695 10.88304 1.000 65.68573 C ? A ? 192 CA 1
   ATOM 5493 C . PRO A 287 ? -3.21282 -8.55540 10.54861 1.000 60.37349 C ? A ? 192 C 1
   ATOM 5494 O . PRO A 287 ? -3.29323 -7.37244 10.21885 1.000 55.21684 O ? A ? 192 O 1
   ATOM 5495 CB . PRO A 287 ? -1.55717 -10.40209 10.05310 1.000 57.28530 C ? A ? 192 CB 1
   ATOM 5496 CG . PRO A 287 ? -1.56003 -11.53310 11.08828 1.000 64.35848 C ? A ? 192 CG 1
   ATOM 5497 CD . PRO A 287 ? -1.02782 -10.94282 12.28772 1.000 62.90129 C ? A ? 192 CD 1
   ATOM 5498 HA . PRO A 287 ? -1.18748 -8.44177 10.71071 1.000 78.77953 H ? A ? 192 HA 1
   ATOM 5499 HB2 . PRO A 287 ? -2.25405 -10.53100 9.39080 1.000 68.69902 H ? A ? 192 HB2 1
   ATOM 5500 HB3 . PRO A 287 ? -0.69412 -10.32833 9.61653 1.000 68.69902 H ? A ? 192 HB3 1
   ATOM 5501 HG2 . PRO A 287 ? -2.46612 -11.84898 11.23010 1.000 77.18683 H ? A ? 192 HG2 1
   ATOM 5502 HG3 . PRO A 287 ? -0.99847 -12.26247 10.78238 1.000 77.18683 H ? A ? 192 HG3 1
   ATOM 5503 HD2 . PRO A 287 ? -1.29418 -11.44402 13.07433 1.000 75.43821 H ? A ? 192 HD2 1
   ATOM 5504 HD3 . PRO A 287 ? -0.06088 -10.87693 12.24802 1.000 75.43821 H ? A ? 192 HD3 1
   ATOM 5505 N . THR A 288 ? -4.29874 -9.33267 10.61825 1.000 55.87152 N ? A ? 193 N 1
   ATOM 5506 CA . THR A 288 ? -5.58507 -8.78437 10.18348 1.000 40.65018 C ? A ? 193 CA 1
   ATOM 5507 C . THR A 288 ? -6.05075 -7.67456 11.11691 1.000 41.42299 C ? A ? 193 C 1
   ATOM 5508 O . THR A 288 ? -6.62838 -6.68308 10.66358 1.000 41.97881 O ? A ? 193 O 1
   ATOM 5509 H . THR A 288 ? -4.31645 -10.14472 10.90086 1.000 67.00248 H ? A ? 193 H 1
   ATOM 5510 HA . THR A 288 ? -5.47040 -8.41851 9.29247 1.000 48.73688 H ? A ? 193 HA 1
   ATOM 5511 CB A THR A 288 ? -6.65007 -9.88187 10.10454 0.380 43.60447 C ? A ? 193 CB 1
   ATOM 5512 OG1 A THR A 288 ? -6.88662 -10.41816 11.41099 0.380 50.96319 O ? A ? 193 OG1 1
   ATOM 5513 CG2 A THR A 288 ? -6.20999 -10.99855 9.17727 0.380 42.72128 C ? A ? 193 CG2 1
   ATOM 5514 HB A THR A 288 ? -7.47158 -9.50338 9.75415 0.380 52.28202 H ? A ? 193 HB 1
   ATOM 5515 HG1 A THR A 288 ? -7.47875 -11.01285 11.37455 0.380 61.11249 H ? A ? 193 HG1 1
   ATOM 5516 HG21 A THR A 288 ? -6.97646 -11.53002 8.91087 0.380 51.22220 H ? A ? 193 HG21 1
   ATOM 5517 HG22 A THR A 288 ? -5.79390 -10.62644 8.38398 0.380 51.22220 H ? A ? 193 HG22 1
   ATOM 5518 HG23 A THR A 288 ? -5.57083 -11.57195 9.62848 0.380 51.22220 H ? A ? 193 HG23 1
   ATOM 5519 CB B THR A 288 ? -6.64456 -9.88636 10.10400 0.251 43.63243 C ? A ? 193 CB 1
   ATOM 5520 OG1 B THR A 288 ? -6.79778 -10.50207 11.38820 0.251 50.81871 O ? A ? 193 OG1 1
   ATOM 5521 CG2 B THR A 288 ? -6.25225 -10.94089 9.08242 0.251 42.65352 C ? A ? 193 CG2 1
   ATOM 5522 HB B THR A 288 ? -7.48962 -9.49777 9.82872 0.251 52.31558 H ? A ? 193 HB 1
   ATOM 5523 HG1 B THR A 288 ? -7.37617 -11.10991 11.34821 0.251 60.93912 H ? A ? 193 HG1 1
   ATOM 5524 HG21 B THR A 288 ? -6.99405 -11.54694 8.92962 0.251 51.14089 H ? A ? 193 HG21 1
   ATOM 5525 HG22 B THR A 288 ? -6.01389 -10.51717 8.24305 0.251 51.14089 H ? A ? 193 HG22 1
   ATOM 5526 HG23 B THR A 288 ? -5.49190 -11.44917 9.40556 0.251 51.14089 H ? A ? 193 HG23 1
   ATOM 5527 CB C THR A 288 ? -6.65011 -9.88186 10.10475 0.369 43.61295 C ? A ? 193 CB 1
   ATOM 5528 OG1 C THR A 288 ? -6.89228 -10.41228 11.41261 0.369 50.96345 O ? A ? 193 OG1 1
   ATOM 5529 CG2 C THR A 288 ? -6.20632 -11.00288 9.18491 0.369 42.72020 C ? A ? 193 CG2 1
   ATOM 5530 HB C THR A 288 ? -7.46988 -9.50465 9.74895 0.369 52.29220 H ? A ? 193 HB 1
   ATOM 5531 HG1 C THR A 288 ? -7.46661 -11.02396 11.37274 0.369 61.11280 H ? A ? 193 HG1 1
   ATOM 5532 HG21 C THR A 288 ? -6.97313 -11.52921 8.90943 0.369 51.22090 H ? A ? 193 HG21 1
   ATOM 5533 HG22 C THR A 288 ? -5.77741 -10.63497 8.39651 0.369 51.22090 H ? A ? 193 HG22 1
   ATOM 5534 HG23 C THR A 288 ? -5.57716 -11.58020 9.64508 0.369 51.22090 H ? A ? 193 HG23 1
   ATOM 5535 N . GLU A 289 ? -5.81409 -7.81483 12.42314 1.000 46.66334 N ? A ? 194 N 1
   ATOM 5536 CA . GLU A 289 ? -6.38898 -6.85719 13.36389 1.000 50.59227 C ? A ? 194 CA 1
   ATOM 5537 C . GLU A 289 ? -5.64276 -5.53037 13.35556 1.000 39.89385 C ? A ? 194 C 1
   ATOM 5538 O . GLU A 289 ? -6.25521 -4.47671 13.53447 1.000 44.72547 O ? A ? 194 O 1
   ATOM 5539 H . GLU A 289 ? -5.33840 -8.43726 12.77797 1.000 55.95267 H ? A ? 194 H 1
   ATOM 5540 HA . GLU A 289 ? -7.30659 -6.68286 13.10215 1.000 60.66739 H ? A ? 194 HA 1
   ATOM 5541 CB A GLU A 289 ? -6.41137 -7.44264 14.77440 0.781 48.42132 C ? A ? 194 CB 1
   ATOM 5542 CG A GLU A 289 ? -7.15029 -6.56839 15.77446 0.781 52.52817 C ? A ? 194 CG 1
   ATOM 5543 CD A GLU A 289 ? -8.59559 -6.32950 15.38065 0.781 55.42696 C ? A ? 194 CD 1
   ATOM 5544 OE1 A GLU A 289 ? -9.25259 -7.28763 14.91986 0.781 55.34382 O ? A ? 194 OE1 1
   ATOM 5545 OE2 A GLU A 289 ? -9.07176 -5.18248 15.51802 0.781 62.13309 O ? A ? 194 OE2 1
   ATOM 5546 HB2 A GLU A 289 ? -6.85315 -8.30582 14.74898 0.781 58.06225 H ? A ? 194 HB2 1
   ATOM 5547 HB3 A GLU A 289 ? -5.49856 -7.54617 15.08578 0.781 58.06225 H ? A ? 194 HB3 1
   ATOM 5548 HG2 A GLU A 289 ? -7.14253 -7.00273 16.64174 0.781 62.99047 H ? A ? 194 HG2 1
   ATOM 5549 HG3 A GLU A 289 ? -6.70741 -5.70723 15.83072 0.781 62.99047 H ? A ? 194 HG3 1
   ATOM 5550 CB B GLU A 289 ? -6.40009 -7.44016 14.77669 0.219 48.46944 C ? A ? 194 CB 1
   ATOM 5551 CG B GLU A 289 ? -7.12408 -6.57379 15.79689 0.219 52.48983 C ? A ? 194 CG 1
   ATOM 5552 CD B GLU A 289 ? -8.59700 -6.40156 15.47833 0.219 55.23695 C ? A ? 194 CD 1
   ATOM 5553 OE1 B GLU A 289 ? -9.17159 -7.29055 14.81432 0.219 54.72656 O ? A ? 194 OE1 1
   ATOM 5554 OE2 B GLU A 289 ? -9.17930 -5.37531 15.88807 0.219 59.81386 O ? A ? 194 OE2 1
   ATOM 5555 HB2 B GLU A 289 ? -6.84361 -8.30253 14.75383 0.219 58.11999 H ? A ? 194 HB2 1
   ATOM 5556 HB3 B GLU A 289 ? -5.48374 -7.54623 15.07660 0.219 58.11999 H ? A ? 194 HB3 1
   ATOM 5557 HG2 B GLU A 289 ? -7.05244 -6.98783 16.67115 0.219 62.94445 H ? A ? 194 HG2 1
   ATOM 5558 HG3 B GLU A 289 ? -6.71533 -5.69424 15.81185 0.219 62.94445 H ? A ? 194 HG3 1
   ATOM 5559 N A ALA A 290 ? -4.32702 -5.56732 13.14620 0.522 45.39785 N ? A ? 195 N 1
   ATOM 5560 CA A ALA A 290 ? -3.55196 -4.33731 13.03146 0.522 45.65284 C ? A ? 195 CA 1
   ATOM 5561 C A ALA A 290 ? -4.00395 -3.50859 11.83641 0.522 35.55725 C ? A ? 195 C 1
   ATOM 5562 O A ALA A 290 ? -4.12897 -2.28429 11.93659 0.522 37.02037 O ? A ? 195 O 1
   ATOM 5563 CB A ALA A 290 ? -2.06583 -4.67155 12.91872 0.522 47.27382 C ? A ? 195 CB 1
   ATOM 5564 H A ALA A 290 ? -3.86305 -6.28713 13.06753 0.522 54.43408 H ? A ? 195 H 1
   ATOM 5565 HA A ALA A 290 ? -3.68521 -3.80564 13.83175 0.522 54.74007 H ? A ? 195 HA 1
   ATOM 5566 HB1 A ALA A 290 ? -1.56577 -3.84961 12.79520 0.522 56.68525 H ? A ? 195 HB1 1
   ATOM 5567 HB2 A ALA A 290 ? -1.77902 -5.11407 13.73286 0.522 56.68525 H ? A ? 195 HB2 1
   ATOM 5568 HB3 A ALA A 290 ? -1.93092 -5.25829 12.15817 0.522 56.68525 H ? A ? 195 HB3 1
   ATOM 5569 N C ALA A 290 ? -4.32350 -5.55980 13.17719 0.478 45.37671 N ? A ? 195 N 1
   ATOM 5570 CA C ALA A 290 ? -3.56146 -4.31791 13.11932 0.478 45.61702 C ? A ? 195 CA 1
   ATOM 5571 C C ALA A 290 ? -4.03706 -3.43806 11.97146 0.478 35.77989 C ? A ? 195 C 1
   ATOM 5572 O C ALA A 290 ? -4.22625 -2.22784 12.14268 0.478 36.98703 O ? A ? 195 O 1
   ATOM 5573 CB C ALA A 290 ? -2.07265 -4.62857 12.97838 0.478 47.23744 C ? A ? 195 CB 1
   ATOM 5574 H C ALA A 290 ? -3.85345 -6.27447 13.08837 0.478 54.40872 H ? A ? 195 H 1
   ATOM 5575 HA C ALA A 290 ? -3.68961 -3.82815 13.94673 0.478 54.69709 H ? A ? 195 HA 1
   ATOM 5576 HB1 C ALA A 290 ? -1.57851 -3.79484 12.93807 0.478 56.64159 H ? A ? 195 HB1 1
   ATOM 5577 HB2 C ALA A 290 ? -1.78425 -5.14723 13.74566 0.478 56.64159 H ? A ? 195 HB2 1
   ATOM 5578 HB3 C ALA A 290 ? -1.93170 -5.13633 12.16400 0.478 56.64159 H ? A ? 195 HB3 1
   ATOM 5579 N A ILE A 291 ? -4.23719 -4.15445 10.69118 0.522 40.24645 N ? A ? 196 N 1
   ATOM 5580 CA A ILE A 291 ? -4.80678 -3.44996 9.54339 0.522 36.62388 C ? A ? 196 CA 1
   ATOM 5581 C A ILE A 291 ? -6.20842 -2.95908 9.87400 0.522 34.25175 C ? A ? 196 C 1
   ATOM 5582 O A ILE A 291 ? -6.58943 -1.83154 9.54127 0.522 35.02332 O ? A ? 196 O 1
   ATOM 5583 CB A ILE A 291 ? -4.81357 -4.36923 8.30654 0.522 38.83426 C ? A ? 196 CB 1
   ATOM 5584 CG1 A ILE A 291 ? -3.38462 -4.65781 7.83423 0.522 38.04365 C ? A ? 196 CG1 1
   ATOM 5585 CG2 A ILE A 291 ? -5.65493 -3.76319 7.18956 0.522 30.25742 C ? A ? 196 CG2 1
   ATOM 5586 CD1 A ILE A 291 ? -2.59275 -3.42560 7.44813 0.522 34.94384 C ? A ? 196 CD1 1
   ATOM 5587 H A ILE A 291 ? -4.07674 -4.98834 10.55527 0.522 48.25241 H ? A ? 196 H 1
   ATOM 5588 HA A ILE A 291 ? -4.25266 -2.67898 9.34482 0.522 43.90532 H ? A ? 196 HA 1
   ATOM 5589 HB A ILE A 291 ? -5.21690 -5.21423 8.55991 0.522 46.55778 H ? A ? 196 HB 1
   ATOM 5590 HG12 A ILE A 291 ? -2.90541 -5.10172 8.55131 0.522 45.60905 H ? A ? 196 HG12 1
   ATOM 5591 HG13 A ILE A 291 ? -3.42662 -5.23531 7.05602 0.522 45.60905 H ? A ? 196 HG13 1
   ATOM 5592 HG21 A ILE A 291 ? -5.43351 -4.20244 6.35354 0.522 36.26556 H ? A ? 196 HG21 1
   ATOM 5593 HG22 A ILE A 291 ? -6.59385 -3.89542 7.39415 0.522 36.26556 H ? A ? 196 HG22 1
   ATOM 5594 HG23 A ILE A 291 ? -5.46046 -2.81497 7.12665 0.522 36.26556 H ? A ? 196 HG23 1
   ATOM 5595 HD11 A ILE A 291 ? -1.78903 -3.70063 6.97984 0.522 41.88927 H ? A ? 196 HD11 1
   ATOM 5596 HD12 A ILE A 291 ? -3.13759 -2.86815 6.87080 0.522 41.88927 H ? A ? 196 HD12 1
   ATOM 5597 HD13 A ILE A 291 ? -2.35636 -2.93733 8.25225 0.522 41.88927 H ? A ? 196 HD13 1
   ATOM 5598 N C ILE A 291 ? -4.24486 -4.02852 10.79352 0.478 40.14394 N ? A ? 196 N 1
   ATOM 5599 CA C ILE A 291 ? -4.77704 -3.25900 9.67374 0.478 36.66183 C ? A ? 196 CA 1
   ATOM 5600 C C ILE A 291 ? -6.22708 -2.88964 9.93758 0.478 34.27616 C ? A ? 196 C 1
   ATOM 5601 O C ILE A 291 ? -6.66886 -1.78240 9.60658 0.478 34.91088 O ? A ? 196 O 1
   ATOM 5602 CB C ILE A 291 ? -4.63376 -4.03842 8.35549 0.478 38.08686 C ? A ? 196 CB 1
   ATOM 5603 CG1 C ILE A 291 ? -3.19972 -4.52815 8.16744 0.478 39.08161 C ? A ? 196 CG1 1
   ATOM 5604 CG2 C ILE A 291 ? -5.02940 -3.15469 7.17898 0.478 31.79456 C ? A ? 196 CG2 1
   ATOM 5605 CD1 C ILE A 291 ? -3.09032 -5.63784 7.17405 0.478 38.77094 C ? A ? 196 CD1 1
   ATOM 5606 H C ILE A 291 ? -4.08874 -4.85651 10.62131 0.478 48.12939 H ? A ? 196 H 1
   ATOM 5607 HA C ILE A 291 ? -4.25776 -2.44373 9.59264 0.478 43.95086 H ? A ? 196 HA 1
   ATOM 5608 HB C ILE A 291 ? -5.22301 -4.80781 8.39694 0.478 45.66089 H ? A ? 196 HB 1
   ATOM 5609 HG12 C ILE A 291 ? -2.65324 -3.79050 7.85419 0.478 46.85460 H ? A ? 196 HG12 1
   ATOM 5610 HG13 C ILE A 291 ? -2.86341 -4.85259 9.01747 0.478 46.85460 H ? A ? 196 HG13 1
   ATOM 5611 HG21 C ILE A 291 ? -4.88404 -3.64356 6.35389 0.478 38.11013 H ? A ? 196 HG21 1
   ATOM 5612 HG22 C ILE A 291 ? -5.96642 -2.91826 7.26268 0.478 38.11013 H ? A ? 196 HG22 1
   ATOM 5613 HG23 C ILE A 291 ? -4.48375 -2.35277 7.18885 0.478 38.11013 H ? A ? 196 HG23 1
   ATOM 5614 HD11 C ILE A 291 ? -2.22666 -6.06779 7.27470 0.478 46.48179 H ? A ? 196 HD11 1
   ATOM 5615 HD12 C ILE A 291 ? -3.79990 -6.27877 7.33713 0.478 46.48179 H ? A ? 196 HD12 1
   ATOM 5616 HD13 C ILE A 291 ? -3.17500 -5.27093 6.28012 0.478 46.48179 H ? A ? 196 HD13 1
   ATOM 5617 N . ARG A 292 ? -6.99617 -3.80921 10.52818 1.000 39.20478 N ? A ? 197 N 1
   ATOM 5618 CA . ARG A 292 ? -8.34463 -3.45412 10.94709 1.000 35.26732 C ? A ? 197 CA 1
   ATOM 5619 C . ARG A 292 ? -8.31941 -2.17434 11.76518 1.000 35.27851 C ? A ? 197 C 1
   ATOM 5620 O . ARG A 292 ? -9.03377 -1.20841 11.47196 1.000 37.75240 O ? A ? 197 O 1
   ATOM 5621 HA . ARG A 292 ? -8.90147 -3.31434 10.16524 1.000 42.27744 H ? A ? 197 HA 1
   ATOM 5622 CB A ARG A 292 ? -8.94953 -4.59647 11.76128 0.542 46.78856 C ? A ? 197 CB 1
   ATOM 5623 CG A ARG A 292 ? -9.49660 -5.76355 10.94667 0.542 44.22942 C ? A ? 197 CG 1
   ATOM 5624 CD A ARG A 292 ? -9.73725 -6.94805 11.87017 0.542 48.56597 C ? A ? 197 CD 1
   ATOM 5625 NE A ARG A 292 ? -10.22590 -8.15995 11.22692 0.542 45.00258 N ? A ? 197 NE 1
   ATOM 5626 CZ A ARG A 292 ? -10.09723 -9.37068 11.75448 0.542 46.43034 C ? A ? 197 CZ 1
   ATOM 5627 NH1 A ARG A 292 ? -9.45681 -9.56157 12.89791 0.542 46.85469 N ? A ? 197 NH1 1
   ATOM 5628 NH2 A ARG A 292 ? -10.61895 -10.41607 11.11947 0.542 45.38683 N ? A ? 197 NH2 1
   ATOM 5629 H A ARG A 292 ? -6.76906 -4.60997 10.74451 0.522 47.00240 H ? A ? 197 H 1
   ATOM 5630 HB2 A ARG A 292 ? -8.26270 -4.95032 12.34775 0.542 56.10293 H ? A ? 197 HB2 1
   ATOM 5631 HB3 A ARG A 292 ? -9.68370 -4.24150 12.28653 0.542 56.10293 H ? A ? 197 HB3 1
   ATOM 5632 HG2 A ARG A 292 ? -10.33679 -5.51185 10.53240 0.542 53.03197 H ? A ? 197 HG2 1
   ATOM 5633 HG3 A ARG A 292 ? -8.85500 -6.02055 10.26608 0.542 53.03197 H ? A ? 197 HG3 1
   ATOM 5634 HD2 A ARG A 292 ? -8.89927 -7.17128 12.30474 0.542 58.23583 H ? A ? 197 HD2 1
   ATOM 5635 HD3 A ARG A 292 ? -10.39614 -6.68901 12.53324 0.542 58.23583 H ? A ? 197 HD3 1
   ATOM 5636 HE A ARG A 292 ? -10.61842 -8.08704 10.46521 0.542 53.95976 H ? A ? 197 HE 1
   ATOM 5637 HH11 A ARG A 292 ? -9.11332 -8.89266 13.31525 0.542 56.18229 H ? A ? 197 HH11 1
   ATOM 5638 HH12 A ARG A 292 ? -9.38444 -10.35444 13.22306 0.542 56.18229 H ? A ? 197 HH12 1
   ATOM 5639 HH21 A ARG A 292 ? -11.03446 -10.30345 10.37498 0.542 54.42086 H ? A ? 197 HH21 1
   ATOM 5640 HH22 A ARG A 292 ? -10.54085 -11.20479 11.45329 0.542 54.42086 H ? A ? 197 HH22 1
   ATOM 5641 CB C ARG A 292 ? -8.95060 -4.59103 11.76764 0.458 46.74426 C ? A ? 197 CB 1
   ATOM 5642 CG C ARG A 292 ? -9.56148 -5.71863 10.95927 0.458 44.21686 C ? A ? 197 CG 1
   ATOM 5643 CD C ARG A 292 ? -10.17752 -6.75391 11.88857 0.458 47.45807 C ? A ? 197 CD 1
   ATOM 5644 NE C ARG A 292 ? -10.61346 -7.95534 11.18362 0.458 44.83606 N ? A ? 197 NE 1
   ATOM 5645 CZ C ARG A 292 ? -11.84564 -8.44849 11.20230 0.458 40.53519 C ? A ? 197 CZ 1
   ATOM 5646 NH1 C ARG A 292 ? -12.81683 -7.87350 11.89525 0.458 40.85153 N ? A ? 197 NH1 1
   ATOM 5647 NH2 C ARG A 292 ? -12.10849 -9.55675 10.51600 0.458 41.09856 N ? A ? 197 NH2 1
   ATOM 5648 H C ARG A 292 ? -6.76378 -4.62100 10.69123 0.478 47.00240 H ? A ? 197 H 1
   ATOM 5649 HB2 C ARG A 292 ? -8.25201 -4.97588 12.31968 0.458 56.04978 H ? A ? 197 HB2 1
   ATOM 5650 HB3 C ARG A 292 ? -9.65182 -4.22364 12.32819 0.458 56.04978 H ? A ? 197 HB3 1
   ATOM 5651 HG2 C ARG A 292 ? -10.25671 -5.36691 10.38147 0.458 53.01689 H ? A ? 197 HG2 1
   ATOM 5652 HG3 C ARG A 292 ? -8.87394 -6.14875 10.42712 0.458 53.01689 H ? A ? 197 HG3 1
   ATOM 5653 HD2 C ARG A 292 ? -9.51893 -7.01680 12.55042 0.458 56.90634 H ? A ? 197 HD2 1
   ATOM 5654 HD3 C ARG A 292 ? -10.95115 -6.36567 12.32638 0.458 56.90634 H ? A ? 197 HD3 1
   ATOM 5655 HE C ARG A 292 ? -10.02524 -8.37722 10.71927 0.458 53.75994 H ? A ? 197 HE 1
   ATOM 5656 HH11 C ARG A 292 ? -12.65724 -7.16086 12.34943 0.458 48.97850 H ? A ? 197 HH11 1
   ATOM 5657 HH12 C ARG A 292 ? -13.60707 -8.21277 11.89105 0.458 48.97850 H ? A ? 197 HH12 1
   ATOM 5658 HH21 C ARG A 292 ? -11.48429 -9.94357 10.06841 0.458 49.27493 H ? A ? 197 HH21 1
   ATOM 5659 HH22 C ARG A 292 ? -12.90269 -9.88666 10.51975 0.458 49.27493 H ? A ? 197 HH22 1
   ATOM 5660 N . ARG A 293 ? -7.46659 -2.14290 12.78648 1.000 35.93376 N ? A ? 198 N 1
   ATOM 5661 CA . ARG A 293 ? -7.42819 -0.98043 13.65477 1.000 42.62138 C ? A ? 198 CA 1
   ATOM 5662 C . ARG A 293 ? -6.82554 0.21070 12.91860 1.000 34.60887 C ? A ? 198 C 1
   ATOM 5663 O . ARG A 293 ? -7.33849 1.33499 13.01764 1.000 43.55297 O ? A ? 198 O 1
   ATOM 5664 CB . ARG A 293 ? -6.69266 -1.31618 14.95207 1.000 54.02552 C ? A ? 198 CB 1
   ATOM 5665 CG . ARG A 293 ? -7.52364 -2.21999 15.84429 1.000 71.97422 C ? A ? 198 CG 1
   ATOM 5666 CD . ARG A 293 ? -6.98605 -2.29677 17.24972 1.000 88.16930 C ? A ? 198 CD 1
   ATOM 5667 NE . ARG A 293 ? -5.82649 -3.17276 17.32427 1.000 88.07251 N ? A ? 198 NE 1
   ATOM 5668 CZ . ARG A 293 ? -5.26794 -3.58204 18.45415 1.000 92.46350 C ? A ? 198 CZ 1
   ATOM 5669 NH1 . ARG A 293 ? -5.74265 -3.21504 19.63364 1.000 104.62524 N ? A ? 198 NH1 1
   ATOM 5670 NH2 . ARG A 293 ? -4.20790 -4.38206 18.39890 1.000 103.16455 N ? A ? 198 NH2 1
   ATOM 5671 H . ARG A 293 ? -6.91360 -2.76901 12.99086 1.000 43.07718 H ? A ? 198 H 1
   ATOM 5672 HA . ARG A 293 ? -8.32691 -0.72680 13.91721 1.000 51.10231 H ? A ? 198 HA 1
   ATOM 5673 HB2 . ARG A 293 ? -5.86342 -1.77319 14.74135 1.000 64.78728 H ? A ? 198 HB2 1
   ATOM 5674 HB3 . ARG A 293 ? -6.50601 -0.49655 15.43609 1.000 64.78728 H ? A ? 198 HB3 1
   ATOM 5675 HG2 . ARG A 293 ? -8.42989 -1.87687 15.88759 1.000 86.32572 H ? A ? 198 HG2 1
   ATOM 5676 HG3 . ARG A 293 ? -7.52567 -3.11653 15.47399 1.000 86.32572 H ? A ? 198 HG3 1
   ATOM 5677 HD2 . ARG A 293 ? -6.71958 -1.41085 17.54135 1.000 105.75982 H ? A ? 198 HD2 1
   ATOM 5678 HD3 . ARG A 293 ? -7.67272 -2.64726 17.83839 1.000 105.75982 H ? A ? 198 HD3 1
   ATOM 5679 HE . ARG A 293 ? -5.48021 -3.44319 16.58498 1.000 105.64367 H ? A ? 198 HE 1
   ATOM 5680 HH11 . ARG A 293 ? -6.42920 -2.69913 19.67924 1.000 125.50695 H ? A ? 198 HH11 1
   ATOM 5681 HH12 . ARG A 293 ? -5.36459 -3.49245 20.35455 1.000 125.50695 H ? A ? 198 HH12 1
   ATOM 5682 HH21 . ARG A 293 ? -3.89348 -4.62725 17.63692 1.000 123.75412 H ? A ? 198 HH21 1
   ATOM 5683 HH22 . ARG A 293 ? -3.83647 -4.65449 19.12514 1.000 123.75412 H ? A ? 198 HH22 1
   ATOM 5684 N A GLY A 294 ? -5.78258 -0.01579 12.11763 0.510 39.62550 N ? A ? 199 N 1
   ATOM 5685 CA A GLY A 294 ? -5.13916 1.09750 11.43292 0.510 34.61226 C ? A ? 199 CA 1
   ATOM 5686 C A GLY A 294 ? -6.08115 1.82440 10.49369 0.510 26.76456 C ? A ? 199 C 1
   ATOM 5687 O A GLY A 294 ? -6.11193 3.05592 10.45111 0.510 32.18471 O ? A ? 199 O 1
   ATOM 5688 H A GLY A 294 ? -5.43769 -0.78741 11.95874 0.510 47.50726 H ? A ? 199 H 1
   ATOM 5689 HA2 A GLY A 294 ? -4.81321 1.73242 12.08983 0.510 41.49138 H ? A ? 199 HA2 1
   ATOM 5690 HA3 A GLY A 294 ? -4.38894 0.76506 10.91566 0.510 41.49138 H ? A ? 199 HA3 1
   ATOM 5691 N B GLY A 294 ? -5.76273 -0.02985 12.14476 0.490 39.65900 N ? A ? 199 N 1
   ATOM 5692 CA B GLY A 294 ? -5.08787 1.06365 11.46624 0.490 34.79999 C ? A ? 199 CA 1
   ATOM 5693 C B GLY A 294 ? -6.00155 1.82906 10.53164 0.490 26.64376 C ? A ? 199 C 1
   ATOM 5694 O B GLY A 294 ? -5.96961 3.05853 10.49067 0.490 32.28923 O ? A ? 199 O 1
   ATOM 5695 H B GLY A 294 ? -5.42181 -0.80630 12.00154 0.490 47.54746 H ? A ? 199 H 1
   ATOM 5696 HA2 B GLY A 294 ? -4.74072 1.68342 12.12674 0.490 41.71665 H ? A ? 199 HA2 1
   ATOM 5697 HA3 B GLY A 294 ? -4.34933 0.70956 10.94655 0.490 41.71665 H ? A ? 199 HA3 1
   ATOM 5698 N A ILE A 295 ? -6.85369 1.06459 9.71575 0.510 34.13212 N ? A ? 200 N 1
   ATOM 5699 CA A ILE A 295 ? -7.79645 1.65037 8.76422 0.510 29.85427 C ? A ? 200 CA 1
   ATOM 5700 C A ILE A 295 ? -8.69263 2.67392 9.45694 0.510 33.51392 C ? A ? 200 C 1
   ATOM 5701 O A ILE A 295 ? -8.89731 3.78859 8.96282 0.510 32.14266 O ? A ? 200 O 1
   ATOM 5702 CB A ILE A 295 ? -8.60918 0.53078 8.08208 0.510 33.91267 C ? A ? 200 CB 1
   ATOM 5703 CG1 A ILE A 295 ? -8.28104 0.48086 6.58944 0.510 28.55634 C ? A ? 200 CG1 1
   ATOM 5704 CG2 A ILE A 295 ? -10.12279 0.67998 8.31625 0.510 39.51128 C ? A ? 200 CG2 1
   ATOM 5705 CD1 A ILE A 295 ? -9.13453 -0.49648 5.80896 0.510 22.44638 C ? A ? 200 CD1 1
   ATOM 5706 H A ILE A 295 ? -6.85125 0.20460 9.71945 0.510 40.91521 H ? A ? 200 H 1
   ATOM 5707 HA A ILE A 295 ? -7.30193 2.12510 8.07794 0.510 35.78178 H ? A ? 200 HA 1
   ATOM 5708 HB A ILE A 295 ? -8.34846 -0.30977 8.48999 0.510 40.65187 H ? A ? 200 HB 1
   ATOM 5709 HG12 A ILE A 295 ? -8.41920 1.36288 6.21018 0.510 34.22427 H ? A ? 200 HG12 1
   ATOM 5710 HG13 A ILE A 295 ? -7.35424 0.21527 6.48268 0.510 34.22427 H ? A ? 200 HG13 1
   ATOM 5711 HG21 A ILE A 295 ? -10.58224 -0.06349 7.89547 0.510 47.37020 H ? A ? 200 HG21 1
   ATOM 5712 HG22 A ILE A 295 ? -10.29634 0.67866 9.27060 0.510 47.37020 H ? A ? 200 HG22 1
   ATOM 5713 HG23 A ILE A 295 ? -10.42164 1.51662 7.92686 0.510 47.37020 H ? A ? 200 HG23 1
   ATOM 5714 HD11 A ILE A 295 ? -8.68784 -0.70965 4.97474 0.510 26.89232 H ? A ? 200 HD11 1
   ATOM 5715 HD12 A ILE A 295 ? -9.25372 -1.30227 6.33565 0.510 26.89232 H ? A ? 200 HD12 1
   ATOM 5716 HD13 A ILE A 295 ? -9.99604 -0.08904 5.62816 0.510 26.89232 H ? A ? 200 HD13 1
   ATOM 5717 N B ILE A 295 ? -6.82248 1.11413 9.76134 0.490 34.23995 N ? A ? 200 N 1
   ATOM 5718 CA B ILE A 295 ? -7.69146 1.77465 8.79101 0.490 29.73845 C ? A ? 200 CA 1
   ATOM 5719 C B ILE A 295 ? -8.64845 2.73456 9.49192 0.490 33.55060 C ? A ? 200 C 1
   ATOM 5720 O B ILE A 295 ? -8.87410 3.85491 9.02854 0.490 32.11576 O ? A ? 200 O 1
   ATOM 5721 CB B ILE A 295 ? -8.44592 0.72404 7.95465 0.490 33.34982 C ? A ? 200 CB 1
   ATOM 5722 CG1 B ILE A 295 ? -7.45328 -0.21139 7.25729 0.490 28.38015 C ? A ? 200 CG1 1
   ATOM 5723 CG2 B ILE A 295 ? -9.32842 1.40795 6.92245 0.490 25.26354 C ? A ? 200 CG2 1
   ATOM 5724 CD1 B ILE A 295 ? -8.09537 -1.41776 6.60274 0.490 33.47639 C ? A ? 200 CD1 1
   ATOM 5725 H B ILE A 295 ? -6.89412 0.25735 9.78097 0.490 41.04460 H ? A ? 200 H 1
   ATOM 5726 HA B ILE A 295 ? -7.14012 2.29854 8.18896 0.490 35.64280 H ? A ? 200 HA 1
   ATOM 5727 HB B ILE A 295 ? -9.00438 0.20117 8.55100 0.490 39.97645 H ? A ? 200 HB 1
   ATOM 5728 HG12 B ILE A 295 ? -6.98987 0.28703 6.56612 0.490 34.01284 H ? A ? 200 HG12 1
   ATOM 5729 HG13 B ILE A 295 ? -6.81813 -0.53604 7.91463 0.490 34.01284 H ? A ? 200 HG13 1
   ATOM 5730 HG21 B ILE A 295 ? -9.76478 0.73103 6.38181 0.490 30.27291 H ? A ? 200 HG21 1
   ATOM 5731 HG22 B ILE A 295 ? -9.99373 1.94425 7.38140 0.490 30.27291 H ? A ? 200 HG22 1
   ATOM 5732 HG23 B ILE A 295 ? -8.77663 1.97468 6.36098 0.490 30.27291 H ? A ? 200 HG23 1
   ATOM 5733 HD11 B ILE A 295 ? -7.39855 -2.00400 6.26859 0.490 40.12832 H ? A ? 200 HD11 1
   ATOM 5734 HD12 B ILE A 295 ? -8.63343 -1.88508 7.26078 0.490 40.12832 H ? A ? 200 HD12 1
   ATOM 5735 HD13 B ILE A 295 ? -8.65560 -1.11847 5.86962 0.490 40.12832 H ? A ? 200 HD13 1
   ATOM 5736 N . ARG A 296 ? -9.22820 2.31570 10.61640 1.000 35.23355 N ? A ? 201 N 1
   ATOM 5737 CA . ARG A 296 ? -10.10315 3.20913 11.36928 1.000 37.23049 C ? A ? 201 CA 1
   ATOM 5738 C . ARG A 296 ? -9.32847 4.41922 11.86593 1.000 38.21662 C ? A ? 201 C 1
   ATOM 5739 O . ARG A 296 ? -9.83175 5.54739 11.84448 1.000 43.68525 O ? A ? 201 O 1
   ATOM 5740 HA . ARG A 296 ? -10.82314 3.51644 10.79650 1.000 44.63325 H ? A ? 201 HA 1
   ATOM 5741 CB A ARG A 296 ? -10.73106 2.42919 12.52666 0.498 44.37891 C ? A ? 201 CB 1
   ATOM 5742 CG A ARG A 296 ? -12.19832 2.67650 12.84339 0.498 54.92582 C ? A ? 201 CG 1
   ATOM 5743 CD A ARG A 296 ? -12.58856 1.92410 14.12728 0.498 55.66717 C ? A ? 201 CD 1
   ATOM 5744 NE A ARG A 296 ? -12.05309 2.56588 15.32309 0.498 60.83234 N ? A ? 201 NE 1
   ATOM 5745 CZ A ARG A 296 ? -12.06594 2.03608 16.54007 0.498 60.59400 C ? A ? 201 CZ 1
   ATOM 5746 NH1 A ARG A 296 ? -12.55755 0.82830 16.76785 0.498 69.24245 N ? A ? 201 NH1 1
   ATOM 5747 NH2 A ARG A 296 ? -11.57004 2.73619 17.55639 0.498 58.71398 N ? A ? 201 NH2 1
   ATOM 5748 H A ARG A 296 ? -9.10023 1.55355 10.99369 0.510 42.23693 H ? A ? 201 H 1
   ATOM 5749 HB2 A ARG A 296 ? -10.64590 1.48401 12.32597 0.498 53.21136 H ? A ? 201 HB2 1
   ATOM 5750 HB3 A ARG A 296 ? -10.23345 2.64367 13.33120 0.498 53.21136 H ? A ? 201 HB3 1
   ATOM 5751 HG2 A ARG A 296 ? -12.34881 3.62501 12.97972 0.498 65.86764 H ? A ? 201 HG2 1
   ATOM 5752 HG3 A ARG A 296 ? -12.74996 2.35463 12.11332 0.498 65.86764 H ? A ? 201 HG3 1
   ATOM 5753 HD2 A ARG A 296 ? -13.55538 1.90221 14.20271 0.498 66.75726 H ? A ? 201 HD2 1
   ATOM 5754 HD3 A ARG A 296 ? -12.23845 1.02043 14.08624 0.498 66.75726 H ? A ? 201 HD3 1
   ATOM 5755 HE A ARG A 296 ? -11.70280 3.34609 15.23270 0.498 72.95546 H ? A ? 201 HE 1
   ATOM 5756 HH11 A ARG A 296 ? -12.87962 0.36562 16.11839 0.498 83.04760 H ? A ? 201 HH11 1
   ATOM 5757 HH12 A ARG A 296 ? -12.55486 0.50631 17.56529 0.498 83.04760 H ? A ? 201 HH12 1
   ATOM 5758 HH21 A ARG A 296 ? -11.24668 3.52140 17.42043 0.498 70.41343 H ? A ? 201 HH21 1
   ATOM 5759 HH22 A ARG A 296 ? -11.57276 2.40368 18.34950 0.498 70.41343 H ? A ? 201 HH22 1
   ATOM 5760 CB B ARG A 296 ? -10.71321 2.45273 12.54790 0.502 44.35007 C ? A ? 201 CB 1
   ATOM 5761 CG B ARG A 296 ? -11.46623 3.28165 13.57770 0.502 54.77110 C ? A ? 201 CG 1
   ATOM 5762 CD B ARG A 296 ? -10.67468 3.25634 14.87468 0.502 54.58096 C ? A ? 201 CD 1
   ATOM 5763 NE B ARG A 296 ? -11.23417 4.10479 15.91715 0.502 57.26922 N ? A ? 201 NE 1
   ATOM 5764 CZ B ARG A 296 ? -10.87663 5.36447 16.12372 0.502 56.75617 C ? A ? 201 CZ 1
   ATOM 5765 NH1 B ARG A 296 ? -9.98395 5.96619 15.35436 0.502 47.84867 N ? A ? 201 NH1 1
   ATOM 5766 NH2 B ARG A 296 ? -11.42566 6.03679 17.12978 0.502 69.14647 N ? A ? 201 NH2 1
   ATOM 5767 H B ARG A 296 ? -9.13290 1.53259 10.95882 0.490 42.23693 H ? A ? 201 H 1
   ATOM 5768 HB2 B ARG A 296 ? -11.34001 1.80205 12.19485 0.502 53.17675 H ? A ? 201 HB2 1
   ATOM 5769 HB3 B ARG A 296 ? -9.99539 2.00061 13.01825 0.502 53.17675 H ? A ? 201 HB3 1
   ATOM 5770 HG2 B ARG A 296 ? -11.54924 4.19863 13.27250 0.502 65.68198 H ? A ? 201 HG2 1
   ATOM 5771 HG3 B ARG A 296 ? -12.34557 2.90286 13.73321 0.502 65.68198 H ? A ? 201 HG3 1
   ATOM 5772 HD2 B ARG A 296 ? -10.65553 2.34700 15.21178 0.502 65.45381 H ? A ? 201 HD2 1
   ATOM 5773 HD3 B ARG A 296 ? -9.77193 3.56309 14.69625 0.502 65.45381 H ? A ? 201 HD3 1
   ATOM 5774 HE B ARG A 296 ? -11.83491 3.76725 16.43171 0.502 68.67973 H ? A ? 201 HE 1
   ATOM 5775 HH11 B ARG A 296 ? -9.62093 5.53920 14.70207 0.502 57.37507 H ? A ? 201 HH11 1
   ATOM 5776 HH12 B ARG A 296 ? -9.76680 6.78428 15.50661 0.502 57.37507 H ? A ? 201 HH12 1
   ATOM 5777 HH21 B ARG A 296 ? -12.00513 5.65420 17.63716 0.502 82.93243 H ? A ? 201 HH21 1
   ATOM 5778 HH22 B ARG A 296 ? -11.20153 6.85453 17.27354 0.502 82.93243 H ? A ? 201 HH22 1
   ATOM 5779 N B TYR A 297 ? -8.09214 4.19040 12.31832 0.628 36.37367 N ? A ? 202 N 1
   ATOM 5780 CA B TYR A 297 ? -7.31094 5.23479 12.96709 0.628 32.42704 C ? A ? 202 CA 1
   ATOM 5781 C B TYR A 297 ? -6.86922 6.29197 11.96479 0.628 34.07070 C ? A ? 202 C 1
   ATOM 5782 O B TYR A 297 ? -6.85304 7.48641 12.28365 0.628 36.36515 O ? A ? 202 O 1
   ATOM 5783 CB B TYR A 297 ? -6.11943 4.58959 13.67839 0.628 33.71442 C ? A ? 202 CB 1
   ATOM 5784 CG B TYR A 297 ? -5.23808 5.52000 14.48198 0.628 36.42769 C ? A ? 202 CG 1
   ATOM 5785 CD1 B TYR A 297 ? -5.75600 6.29679 15.51337 0.628 34.45631 C ? A ? 202 CD1 1
   ATOM 5786 CD2 B TYR A 297 ? -3.87511 5.58953 14.23270 0.628 30.64485 C ? A ? 202 CD2 1
   ATOM 5787 CE1 B TYR A 297 ? -4.93685 7.13659 16.25373 0.628 36.66665 C ? A ? 202 CE1 1
   ATOM 5788 CE2 B TYR A 297 ? -3.05455 6.42120 14.96280 0.628 30.41694 C ? A ? 202 CE2 1
   ATOM 5789 CZ B TYR A 297 ? -3.58541 7.19061 15.97114 0.628 37.20349 C ? A ? 202 CZ 1
   ATOM 5790 OH B TYR A 297 ? -2.75319 8.01208 16.69291 0.628 32.07455 O ? A ? 202 OH 1
   ATOM 5791 H B TYR A 297 ? -7.68434 3.43548 12.26014 0.628 43.60506 H ? A ? 202 H 1
   ATOM 5792 HA B TYR A 297 ? -7.84794 5.68893 13.63513 0.628 38.86911 H ? A ? 202 HA 1
   ATOM 5793 HB2 B TYR A 297 ? -6.45985 3.91874 14.29074 0.628 40.41397 H ? A ? 202 HB2 1
   ATOM 5794 HB3 B TYR A 297 ? -5.55696 4.17163 13.00768 0.628 40.41397 H ? A ? 202 HB3 1
   ATOM 5795 HD1 B TYR A 297 ? -6.66406 6.25244 15.70925 0.628 41.30424 H ? A ? 202 HD1 1
   ATOM 5796 HD2 B TYR A 297 ? -3.50786 5.06402 13.55901 0.628 36.73048 H ? A ? 202 HD2 1
   ATOM 5797 HE1 B TYR A 297 ? -5.29448 7.65911 16.93489 0.628 43.95664 H ? A ? 202 HE1 1
   ATOM 5798 HE2 B TYR A 297 ? -2.14477 6.46205 14.77430 0.628 36.45699 H ? A ? 202 HE2 1
   ATOM 5799 HH B TYR A 297 ? -3.04124 8.09503 17.47761 0.628 38.44613 H ? A ? 202 HH 1
   ATOM 5800 N D TYR A 297 ? -8.08047 4.18903 12.27291 0.372 36.27101 N ? A ? 202 N 1
   ATOM 5801 CA D TYR A 297 ? -7.24503 5.27545 12.77033 0.372 31.88165 C ? A ? 202 CA 1
   ATOM 5802 C D TYR A 297 ? -6.82496 6.21983 11.64910 0.372 35.19854 C ? A ? 202 C 1
   ATOM 5803 O D TYR A 297 ? -6.68654 7.42799 11.87410 0.372 34.41312 O ? A ? 202 O 1
   ATOM 5804 CB D TYR A 297 ? -6.02371 4.67519 13.46886 0.372 34.01002 C ? A ? 202 CB 1
   ATOM 5805 CG D TYR A 297 ? -5.19165 5.62617 14.30228 0.372 35.92090 C ? A ? 202 CG 1
   ATOM 5806 CD1 D TYR A 297 ? -5.78170 6.51043 15.19901 0.372 35.08418 C ? A ? 202 CD1 1
   ATOM 5807 CD2 D TYR A 297 ? -3.80576 5.60448 14.22186 0.372 30.66397 C ? A ? 202 CD2 1
   ATOM 5808 CE1 D TYR A 297 ? -5.00982 7.36696 15.96806 0.372 36.54420 C ? A ? 202 CE1 1
   ATOM 5809 CE2 D TYR A 297 ? -3.02997 6.45147 14.98433 0.372 30.50512 C ? A ? 202 CE2 1
   ATOM 5810 CZ D TYR A 297 ? -3.63332 7.32774 15.85709 0.372 37.14759 C ? A ? 202 CZ 1
   ATOM 5811 OH D TYR A 297 ? -2.84933 8.16646 16.61384 0.372 32.46217 O ? A ? 202 OH 1
   ATOM 5812 H D TYR A 297 ? -7.69771 3.41891 12.27085 0.372 43.48187 H ? A ? 202 H 1
   ATOM 5813 HA D TYR A 297 ? -7.73977 5.80353 13.41630 0.372 38.21464 H ? A ? 202 HA 1
   ATOM 5814 HB2 D TYR A 297 ? -6.33062 3.97104 14.06121 0.372 40.76868 H ? A ? 202 HB2 1
   ATOM 5815 HB3 D TYR A 297 ? -5.43872 4.30546 12.78917 0.372 40.76868 H ? A ? 202 HB3 1
   ATOM 5816 HD1 D TYR A 297 ? -6.70767 6.52723 15.28385 0.372 42.05768 H ? A ? 202 HD1 1
   ATOM 5817 HD2 D TYR A 297 ? -3.39238 5.00645 13.64188 0.372 36.75343 H ? A ? 202 HD2 1
   ATOM 5818 HE1 D TYR A 297 ? -5.41557 7.96382 16.55459 0.372 43.80970 H ? A ? 202 HE1 1
   ATOM 5819 HE2 D TYR A 297 ? -2.10325 6.43072 14.90920 0.372 36.56281 H ? A ? 202 HE2 1
   ATOM 5820 HH D TYR A 297 ? -2.86285 8.94169 16.29068 0.372 38.91127 H ? A ? 202 HH 1
   ATOM 5821 N B TRP A 298 ? -6.52848 5.87927 10.74231 0.628 31.46918 N ? A ? 203 N 1
   ATOM 5822 CA B TRP A 298 ? -6.24081 6.80796 9.65970 0.628 27.75137 C ? A ? 203 CA 1
   ATOM 5823 C B TRP A 298 ? -7.45311 7.09407 8.79138 0.628 31.17668 C ? A ? 203 C 1
   ATOM 5824 O B TRP A 298 ? -7.35972 7.93245 7.88820 0.628 34.44581 O ? A ? 203 O 1
   ATOM 5825 CB B TRP A 298 ? -5.13538 6.26916 8.73845 0.628 26.41473 C ? A ? 203 CB 1
   ATOM 5826 CG B TRP A 298 ? -4.16275 5.30238 9.33805 0.628 27.71636 C ? A ? 203 CG 1
   ATOM 5827 CD1 B TRP A 298 ? -3.43455 5.46183 10.47811 0.628 26.09907 C ? A ? 203 CD1 1
   ATOM 5828 CD2 B TRP A 298 ? -3.78385 4.03264 8.79253 0.628 25.55967 C ? A ? 203 CD2 1
   ATOM 5829 NE1 B TRP A 298 ? -2.63178 4.36323 10.68267 0.628 26.76919 N ? A ? 203 NE1 1
   ATOM 5830 CE2 B TRP A 298 ? -2.82732 3.47172 9.66153 0.628 23.75265 C ? A ? 203 CE2 1
   ATOM 5831 CE3 B TRP A 298 ? -4.16287 3.31753 7.65331 0.628 27.06424 C ? A ? 203 CE3 1
   ATOM 5832 CZ2 B TRP A 298 ? -2.25475 2.22189 9.43449 0.628 23.27012 C ? A ? 203 CZ2 1
   ATOM 5833 CZ3 B TRP A 298 ? -3.59225 2.08070 7.42421 0.628 25.25821 C ? A ? 203 CZ3 1
   ATOM 5834 CH2 B TRP A 298 ? -2.64732 1.54488 8.30643 0.628 26.46474 C ? A ? 203 CH2 1
   ATOM 5835 H B TRP A 298 ? -6.45724 5.05264 10.51603 0.628 37.71967 H ? A ? 203 H 1
   ATOM 5836 HA B TRP A 298 ? -5.92646 7.63158 10.06434 0.628 33.25830 H ? A ? 203 HA 1
   ATOM 5837 HB2 B TRP A 298 ? -5.56079 5.81599 7.99376 0.628 31.65433 H ? A ? 203 HB2 1
   ATOM 5838 HB3 B TRP A 298 ? -4.61962 7.02480 8.41612 0.628 31.65433 H ? A ? 203 HB3 1
   ATOM 5839 HD1 B TRP A 298 ? -3.47417 6.20451 11.03647 0.628 31.27555 H ? A ? 203 HD1 1
   ATOM 5840 HE1 B TRP A 298 ? -2.09403 4.25401 11.34486 0.628 32.07970 H ? A ? 203 HE1 1
   ATOM 5841 HE3 B TRP A 298 ? -4.78779 3.66792 7.06035 0.628 32.43375 H ? A ? 203 HE3 1
   ATOM 5842 HZ2 B TRP A 298 ? -1.63190 1.86089 10.02324 0.628 27.88080 H ? A ? 203 HZ2 1
   ATOM 5843 HZ3 B TRP A 298 ? -3.84033 1.59559 6.67053 0.628 30.26652 H ? A ? 203 HZ3 1
   ATOM 5844 HH2 B TRP A 298 ? -2.27693 0.71144 8.12451 0.628 31.71435 H ? A ? 203 HH2 1
   ATOM 5845 N D TRP A 298 ? -6.65448 5.69850 10.43416 0.372 29.56920 N ? A ? 203 N 1
   ATOM 5846 CA D TRP A 298 ? -6.03510 6.43500 9.34129 0.372 29.94347 C ? A ? 203 CA 1
   ATOM 5847 C D TRP A 298 ? -7.02014 7.20700 8.47216 0.372 30.75651 C ? A ? 203 C 1
   ATOM 5848 O D TRP A 298 ? -6.58112 8.00201 7.63288 0.372 27.14147 O ? A ? 203 O 1
   ATOM 5849 CB D TRP A 298 ? -5.26280 5.46837 8.43473 0.372 23.72418 C ? A ? 203 CB 1
   ATOM 5850 CG D TRP A 298 ? -4.17967 4.68428 9.11527 0.372 26.12115 C ? A ? 203 CG 1
   ATOM 5851 CD1 D TRP A 298 ? -3.41587 5.08024 10.17425 0.372 26.16201 C ? A ? 203 CD1 1
   ATOM 5852 CD2 D TRP A 298 ? -3.74118 3.36178 8.77685 0.372 24.80010 C ? A ? 203 CD2 1
   ATOM 5853 NE1 D TRP A 298 ? -2.52441 4.08862 10.51110 0.372 25.50908 N ? A ? 203 NE1 1
   ATOM 5854 CE2 D TRP A 298 ? -2.70540 3.02219 9.67060 0.372 23.77455 C ? A ? 203 CE2 1
   ATOM 5855 CE3 D TRP A 298 ? -4.12217 2.43495 7.80293 0.372 25.76397 C ? A ? 203 CE3 1
   ATOM 5856 CZ2 D TRP A 298 ? -2.05032 1.79219 9.62226 0.372 22.28592 C ? A ? 203 CZ2 1
   ATOM 5857 CZ3 D TRP A 298 ? -3.47069 1.21587 7.75373 0.372 24.14571 C ? A ? 203 CZ3 1
   ATOM 5858 CH2 D TRP A 298 ? -2.44635 0.90461 8.65689 0.372 25.90310 C ? A ? 203 CH2 1
   ATOM 5859 H D TRP A 298 ? -6.89559 4.90225 10.21629 0.372 35.43970 H ? A ? 203 H 1
   ATOM 5860 HA D TRP A 298 ? -5.41939 7.07462 9.73203 0.372 35.88883 H ? A ? 203 HA 1
   ATOM 5861 HB2 D TRP A 298 ? -5.89095 4.83095 8.06052 0.372 28.42568 H ? A ? 203 HB2 1
   ATOM 5862 HB3 D TRP A 298 ? -4.84699 5.98082 7.72382 0.372 28.42568 H ? A ? 203 HB3 1
   ATOM 5863 HD1 D TRP A 298 ? -3.48762 5.90110 10.60546 0.372 31.35107 H ? A ? 203 HD1 1
   ATOM 5864 HE1 D TRP A 298 ? -1.94668 4.13119 11.14673 0.372 30.56756 H ? A ? 203 HE1 1
   ATOM 5865 HE3 D TRP A 298 ? -4.80099 2.63407 7.19922 0.372 30.87343 H ? A ? 203 HE3 1
   ATOM 5866 HZ2 D TRP A 298 ? -1.37109 1.58261 10.22195 0.372 26.69976 H ? A ? 203 HZ2 1
   ATOM 5867 HZ3 D TRP A 298 ? -3.71710 0.59187 7.10966 0.372 28.93152 H ? A ? 203 HZ3 1
   ATOM 5868 HH2 D TRP A 298 ? -2.02580 0.07709 8.59993 0.372 31.04038 H ? A ? 203 HH2 1
   ATOM 5869 N B ASN A 299 ? -8.56986 6.41610 9.02774 0.628 31.95304 N ? A ? 204 N 1
   ATOM 5870 CA B ASN A 299 ? -9.67915 6.36194 8.07844 0.628 37.52163 C ? A ? 204 CA 1
   ATOM 5871 C B ASN A 299 ? -9.14181 6.13735 6.66682 0.628 27.97480 C ? A ? 204 C 1
   ATOM 5872 O B ASN A 299 ? -9.38014 6.91170 5.74261 0.628 33.43720 O ? A ? 204 O 1
   ATOM 5873 CB B ASN A 299 ? -10.53354 7.62374 8.14339 0.628 36.31894 C ? A ? 204 CB 1
   ATOM 5874 CG B ASN A 299 ? -11.88269 7.44482 7.47043 0.628 41.02150 C ? A ? 204 CG 1
   ATOM 5875 OD1 B ASN A 299 ? -12.49310 6.37577 7.54835 0.628 44.15130 O ? A ? 204 OD1 1
   ATOM 5876 ND2 B ASN A 299 ? -12.35270 8.48930 6.79876 0.628 48.78909 N ? A ? 204 ND2 1
   ATOM 5877 H B ASN A 299 ? -8.71349 5.96823 9.74773 0.628 38.30031 H ? A ? 204 H 1
   ATOM 5878 HA B ASN A 299 ? -10.24984 5.61401 8.31469 0.628 44.98261 H ? A ? 204 HA 1
   ATOM 5879 HB2 B ASN A 299 ? -10.68856 7.85459 9.07268 0.628 43.53939 H ? A ? 204 HB2 1
   ATOM 5880 HB3 B ASN A 299 ? -10.06680 8.34649 7.69541 0.628 43.53939 H ? A ? 204 HB3 1
   ATOM 5881 HD21 B ASN A 299 ? -13.11299 8.43748 6.40016 0.628 58.50357 H ? A ? 204 HD21 1
   ATOM 5882 HD22 B ASN A 299 ? -11.89684 9.21763 6.76231 0.628 58.50357 H ? A ? 204 HD22 1
   ATOM 5883 N D ASN A 299 ? -8.32549 7.00054 8.63314 0.372 31.31192 N ? A ? 204 N 1
   ATOM 5884 CA D ASN A 299 ? -9.28397 7.38076 7.59900 0.372 30.93457 C ? A ? 204 CA 1
   ATOM 5885 C D ASN A 299 ? -8.81110 6.81632 6.26405 0.372 27.76363 C ? A ? 204 C 1
   ATOM 5886 O D ASN A 299 ? -8.68473 7.52103 5.26076 0.372 28.91674 O ? A ? 204 O 1
   ATOM 5887 CB D ASN A 299 ? -9.46217 8.89896 7.52807 0.372 28.26180 C ? A ? 204 CB 1
   ATOM 5888 CG D ASN A 299 ? -10.75295 9.30582 6.83708 0.372 33.92107 C ? A ? 204 CG 1
   ATOM 5889 OD1 D ASN A 299 ? -11.83552 9.19254 7.41063 0.372 44.19185 O ? A ? 204 OD1 1
   ATOM 5890 ND2 D ASN A 299 ? -10.64211 9.79738 5.60663 0.372 36.63064 N ? A ? 204 ND2 1
   ATOM 5891 H D ASN A 299 ? -8.67897 6.64279 9.33075 0.372 37.53097 H ? A ? 204 H 1
   ATOM 5892 HA D ASN A 299 ? -10.15487 7.01047 7.81188 0.372 37.07815 H ? A ? 204 HA 1
   ATOM 5893 HB2 D ASN A 299 ? -9.47779 9.25812 8.42900 0.372 33.87083 H ? A ? 204 HB2 1
   ATOM 5894 HB3 D ASN A 299 ? -8.72213 9.28151 7.03120 0.372 33.87083 H ? A ? 204 HB3 1
   ATOM 5895 HD21 D ASN A 299 ? -11.34548 10.04117 5.17600 0.372 43.91343 H ? A ? 204 HD21 1
   ATOM 5896 HD22 D ASN A 299 ? -9.86705 9.87154 5.24142 0.372 43.91343 H ? A ? 204 HD22 1
   ATOM 5897 N B GLY A 300 ? -8.37743 5.05819 6.52593 0.628 32.94665 N ? A ? 205 N 1
   ATOM 5898 CA B GLY A 300 ? -7.78283 4.74185 5.24401 0.628 29.43478 C ? A ? 205 CA 1
   ATOM 5899 C B GLY A 300 ? -8.82460 4.58703 4.15451 0.628 26.29216 C ? A ? 205 C 1
   ATOM 5900 O B GLY A 300 ? -10.02129 4.43497 4.40686 0.628 27.05920 O ? A ? 205 O 1
   ATOM 5901 H B GLY A 300 ? -8.19200 4.50084 7.15409 0.628 39.49265 H ? A ? 205 H 1
   ATOM 5902 HA2 B GLY A 300 ? -7.17376 5.45184 4.98741 0.628 35.27840 H ? A ? 205 HA2 1
   ATOM 5903 HA3 B GLY A 300 ? -7.28733 3.91098 5.31496 0.628 35.27840 H ? A ? 205 HA3 1
   ATOM 5904 N D GLY A 300 ? -8.52845 5.51134 6.27522 0.372 31.47211 N ? A ? 205 N 1
   ATOM 5905 CA D GLY A 300 ? -7.80723 4.87550 5.19023 0.372 29.09306 C ? A ? 205 CA 1
   ATOM 5906 C D GLY A 300 ? -8.73148 4.37109 4.10216 0.372 26.20650 C ? A ? 205 C 1
   ATOM 5907 O D GLY A 300 ? -9.68945 3.63989 4.37113 0.372 24.36802 O ? A ? 205 O 1
   ATOM 5908 H D GLY A 300 ? -8.74885 4.97379 6.90930 0.372 37.72320 H ? A ? 205 H 1
   ATOM 5909 HA2 D GLY A 300 ? -7.19118 5.51298 4.79651 0.372 34.86833 H ? A ? 205 HA2 1
   ATOM 5910 HA3 D GLY A 300 ? -7.30366 4.12233 5.53672 0.372 34.86833 H ? A ? 205 HA3 1
   ATOM 5911 N B VAL A 301 ? -8.34866 4.61940 2.91355 0.628 23.01768 N ? A ? 206 N 1
   ATOM 5912 CA B VAL A 301 ? -9.19567 4.41959 1.74827 0.628 25.03598 C ? A ? 206 CA 1
   ATOM 5913 C B VAL A 301 ? -8.58052 3.30906 0.91349 0.628 25.79226 C ? A ? 206 C 1
   ATOM 5914 O B VAL A 301 ? -7.36798 3.07265 0.94733 0.628 25.37722 O ? A ? 206 O 1
   ATOM 5915 CB B VAL A 301 ? -9.37938 5.71077 0.91197 0.628 28.63969 C ? A ? 206 CB 1
   ATOM 5916 CG1 B VAL A 301 ? -9.42743 6.94010 1.81360 0.628 29.93271 C ? A ? 206 CG1 1
   ATOM 5917 CG2 B VAL A 301 ? -8.29602 5.84492 -0.15053 0.628 27.98673 C ? A ? 206 CG2 1
   ATOM 5918 H B VAL A 301 ? -7.52229 4.75826 2.72004 0.628 27.57788 H ? A ? 206 H 1
   ATOM 5919 HA B VAL A 301 ? -10.07967 4.14296 2.03623 0.628 29.99983 H ? A ? 206 HA 1
   ATOM 5920 HB B VAL A 301 ? -10.22882 5.65237 0.44728 0.628 34.32430 H ? A ? 206 HB 1
   ATOM 5921 HG11 B VAL A 301 ? -9.67258 7.71291 1.28110 0.628 35.87591 H ? A ? 206 HG11 1
   ATOM 5922 HG12 B VAL A 301 ? -10.08708 6.79546 2.50991 0.628 35.87591 H ? A ? 206 HG12 1
   ATOM 5923 HG13 B VAL A 301 ? -8.55247 7.07552 2.20984 0.628 35.87591 H ? A ? 206 HG13 1
   ATOM 5924 HG21 B VAL A 301 ? -8.27078 6.76334 -0.46161 0.628 33.54074 H ? A ? 206 HG21 1
   ATOM 5925 HG22 B VAL A 301 ? -7.44073 5.60378 0.23834 0.628 33.54074 H ? A ? 206 HG22 1
   ATOM 5926 HG23 B VAL A 301 ? -8.50279 5.25108 -0.88911 0.628 33.54074 H ? A ? 206 HG23 1
   ATOM 5927 N D VAL A 301 ? -8.41915 4.74603 2.86925 0.372 23.23893 N ? A ? 206 N 1
   ATOM 5928 CA D VAL A 301 ? -9.23743 4.45379 1.70120 0.372 25.05919 C ? A ? 206 CA 1
   ATOM 5929 C D VAL A 301 ? -8.60368 3.31065 0.92609 0.372 25.79910 C ? A ? 206 C 1
   ATOM 5930 O D VAL A 301 ? -7.37678 3.24946 0.76909 0.372 25.42671 O ? A ? 206 O 1
   ATOM 5931 CB D VAL A 301 ? -9.39123 5.70562 0.81348 0.372 28.57475 C ? A ? 206 CB 1
   ATOM 5932 CG1 D VAL A 301 ? -8.05397 6.42054 0.65899 0.372 26.96134 C ? A ? 206 CG1 1
   ATOM 5933 CG2 D VAL A 301 ? -9.95253 5.33616 -0.55172 0.372 25.02539 C ? A ? 206 CG2 1
   ATOM 5934 H D VAL A 301 ? -7.70812 5.18953 2.67604 0.372 27.84338 H ? A ? 206 H 1
   ATOM 5935 HA D VAL A 301 ? -10.11878 4.17066 1.99096 0.372 30.02769 H ? A ? 206 HA 1
   ATOM 5936 HB D VAL A 301 ? -10.01531 6.31135 1.24302 0.372 34.24636 H ? A ? 206 HB 1
   ATOM 5937 HG11 D VAL A 301 ? -8.08799 6.98755 -0.12730 0.372 32.31028 H ? A ? 206 HG11 1
   ATOM 5938 HG12 D VAL A 301 ? -7.89098 6.95963 1.44875 0.372 32.31028 H ? A ? 206 HG12 1
   ATOM 5939 HG13 D VAL A 301 ? -7.35174 5.75882 0.55948 0.372 32.31028 H ? A ? 206 HG13 1
   ATOM 5940 HG21 D VAL A 301 ? -10.19973 6.14787 -1.02174 0.372 29.98712 H ? A ? 206 HG21 1
   ATOM 5941 HG22 D VAL A 301 ? -9.27414 4.85721 -1.05301 0.372 29.98712 H ? A ? 206 HG22 1
   ATOM 5942 HG23 D VAL A 301 ? -10.73321 4.77337 -0.43042 0.372 29.98712 H ? A ? 206 HG23 1
   ATOM 5943 N B VAL A 302 ? -9.43516 2.62142 0.16519 0.628 26.04250 N ? A ? 207 N 1
   ATOM 5944 CA B VAL A 302 ? -9.05125 1.42866 -0.58536 0.628 21.49084 C ? A ? 207 CA 1
   ATOM 5945 C B VAL A 302 ? -9.67303 1.50773 -1.97235 0.628 24.03591 C ? A ? 207 C 1
   ATOM 5946 O B VAL A 302 ? -10.62154 2.27066 -2.19821 0.628 25.45699 O ? A ? 207 O 1
   ATOM 5947 CB B VAL A 302 ? -9.50397 0.14481 0.13476 0.628 22.55425 C ? A ? 207 CB 1
   ATOM 5948 CG1 B VAL A 302 ? -8.86312 0.04871 1.51663 0.628 21.84338 C ? A ? 207 CG1 1
   ATOM 5949 CG2 B VAL A 302 ? -11.01246 0.12813 0.26506 0.628 24.77791 C ? A ? 207 CG2 1
   ATOM 5950 H B VAL A 302 ? -10.26443 2.82961 0.07261 0.628 31.20766 H ? A ? 207 H 1
   ATOM 5951 HA B VAL A 302 ? -8.08742 1.39442 -0.68915 0.628 25.74567 H ? A ? 207 HA 1
   ATOM 5952 HB B VAL A 302 ? -9.22279 -0.62276 -0.38741 0.628 27.02176 H ? A ? 207 HB 1
   ATOM 5953 HG11 B VAL A 302 ? -9.17486 -0.75911 1.95382 0.628 26.16872 H ? A ? 207 HG11 1
   ATOM 5954 HG12 B VAL A 302 ? -7.89878 0.01938 1.41616 0.628 26.16872 H ? A ? 207 HG12 1
   ATOM 5955 HG13 B VAL A 302 ? -9.11791 0.82621 2.03766 0.628 26.16872 H ? A ? 207 HG13 1
   ATOM 5956 HG21 B VAL A 302 ? -11.27278 -0.61960 0.82544 0.628 29.69016 H ? A ? 207 HG21 1
   ATOM 5957 HG22 B VAL A 302 ? -11.30383 0.96085 0.66826 0.628 29.69016 H ? A ? 207 HG22 1
   ATOM 5958 HG23 B VAL A 302 ? -11.40459 0.03271 -0.61700 0.628 29.69016 H ? A ? 207 HG23 1
   ATOM 5959 N D VAL A 302 ? -9.44332 2.40093 0.44537 0.372 24.99287 N ? A ? 207 N 1
   ATOM 5960 CA D VAL A 302 ? -9.03051 1.34094 -0.46781 0.372 21.52195 C ? A ? 207 CA 1
   ATOM 5961 C D VAL A 302 ? -9.62646 1.67837 -1.83003 0.372 24.29328 C ? A ? 207 C 1
   ATOM 5962 O D VAL A 302 ? -10.50728 2.54712 -1.91081 0.372 22.92741 O ? A ? 207 O 1
   ATOM 5963 CB D VAL A 302 ? -9.48916 -0.03726 0.03312 0.372 23.11835 C ? A ? 207 CB 1
   ATOM 5964 CG1 D VAL A 302 ? -8.79831 -0.38922 1.33882 0.372 21.67588 C ? A ? 207 CG1 1
   ATOM 5965 CG2 D VAL A 302 ? -10.99565 -0.05852 0.21620 0.372 24.79535 C ? A ? 207 CG2 1
   ATOM 5966 H D VAL A 302 ? -10.28100 2.37516 0.63831 0.372 29.94810 H ? A ? 207 H 1
   ATOM 5967 HA D VAL A 302 ? -8.06375 1.30897 -0.54031 0.372 25.78301 H ? A ? 207 HA 1
   ATOM 5968 HB D VAL A 302 ? -9.24855 -0.70431 -0.62873 0.372 27.69868 H ? A ? 207 HB 1
   ATOM 5969 HG11 D VAL A 302 ? -9.09936 -1.26431 1.62949 0.372 25.96771 H ? A ? 207 HG11 1
   ATOM 5970 HG12 D VAL A 302 ? -7.83901 -0.40016 1.19558 0.372 25.96771 H ? A ? 207 HG12 1
   ATOM 5971 HG13 D VAL A 302 ? -9.02556 0.27722 2.00598 0.372 25.96771 H ? A ? 207 HG13 1
   ATOM 5972 HG21 D VAL A 302 ? -11.26896 -0.95058 0.48162 0.372 29.71108 H ? A ? 207 HG21 1
   ATOM 5973 HG22 D VAL A 302 ? -11.23922 0.58047 0.90414 0.372 29.71108 H ? A ? 207 HG22 1
   ATOM 5974 HG23 D VAL A 302 ? -11.41916 0.18126 -0.62287 0.372 29.71108 H ? A ? 207 HG23 1
   ATOM 5975 N B PRO A 303 ? -9.15021 0.73664 -2.92816 0.628 24.71170 N ? A ? 208 N 1
   ATOM 5976 CA B PRO A 303 ? -9.64752 0.83714 -4.30865 0.628 23.87894 C ? A ? 208 CA 1
   ATOM 5977 C B PRO A 303 ? -11.15585 0.63297 -4.37320 0.628 25.24694 C ? A ? 208 C 1
   ATOM 5978 O B PRO A 303 ? -11.71656 -0.20052 -3.66166 0.628 23.55409 O ? A ? 208 O 1
   ATOM 5979 CB B PRO A 303 ? -8.88821 -0.27497 -5.03986 0.628 23.51223 C ? A ? 208 CB 1
   ATOM 5980 CG B PRO A 303 ? -7.66665 -0.50534 -4.22889 0.628 24.23934 C ? A ? 208 CG 1
   ATOM 5981 CD B PRO A 303 ? -8.06874 -0.25700 -2.80697 0.628 25.60227 C ? A ? 208 CD 1
   ATOM 5982 HA B PRO A 303 ? -9.41971 1.69707 -4.69533 0.628 28.61139 H ? A ? 208 HA 1
   ATOM 5983 HB2 B PRO A 303 ? -9.43407 -1.07579 -5.08007 0.628 28.17134 H ? A ? 208 HB2 1
   ATOM 5984 HB3 B PRO A 303 ? -8.65961 0.01608 -5.93648 0.628 28.17134 H ? A ? 208 HB3 1
   ATOM 5985 HG2 B PRO A 303 ? -7.36350 -1.41930 -4.34584 0.628 29.04387 H ? A ? 208 HG2 1
   ATOM 5986 HG3 B PRO A 303 ? -6.97072 0.11257 -4.50232 0.628 29.04387 H ? A ? 208 HG3 1
   ATOM 5987 HD2 B PRO A 303 ? -8.39357 -1.07181 -2.39289 0.628 30.67939 H ? A ? 208 HD2 1
   ATOM 5988 HD3 B PRO A 303 ? -7.32629 0.10162 -2.29602 0.628 30.67939 H ? A ? 208 HD3 1
   ATOM 5989 N D PRO A 303 ? -9.18453 1.04902 -2.91829 0.372 24.62192 N ? A ? 208 N 1
   ATOM 5990 CA D PRO A 303 ? -9.79387 1.32826 -4.22531 0.372 24.96129 C ? A ? 208 CA 1
   ATOM 5991 C D PRO A 303 ? -11.28608 1.02793 -4.21245 0.372 25.21890 C ? A ? 208 C 1
   ATOM 5992 O D PRO A 303 ? -11.81420 0.36819 -3.31552 0.372 26.34242 O ? A ? 208 O 1
   ATOM 5993 CB D PRO A 303 ? -9.03018 0.40581 -5.18075 0.372 18.51533 C ? A ? 208 CB 1
   ATOM 5994 CG D PRO A 303 ? -7.71948 0.16754 -4.50578 0.372 25.29805 C ? A ? 208 CG 1
   ATOM 5995 CD D PRO A 303 ? -8.02379 0.14825 -3.03468 0.372 24.40973 C ? A ? 208 CD 1
   ATOM 5996 HA D PRO A 303 ? -9.65089 2.25103 -4.48790 0.372 29.91021 H ? A ? 208 HA 1
   ATOM 5997 HB2 D PRO A 303 ? -9.51695 -0.42467 -5.30012 0.372 22.17506 H ? A ? 208 HB2 1
   ATOM 5998 HB3 D PRO A 303 ? -8.90671 0.84404 -6.03726 0.372 22.17506 H ? A ? 208 HB3 1
   ATOM 5999 HG2 D PRO A 303 ? -7.35160 -0.68276 -4.79307 0.372 30.31432 H ? A ? 208 HG2 1
   ATOM 6000 HG3 D PRO A 303 ? -7.10356 0.88527 -4.72121 0.372 30.31432 H ? A ? 208 HG3 1
   ATOM 6001 HD2 D PRO A 303 ? -8.25099 -0.74775 -2.74065 0.372 29.24834 H ? A ? 208 HD2 1
   ATOM 6002 HD3 D PRO A 303 ? -7.27236 0.48509 -2.52204 0.372 29.24834 H ? A ? 208 HD3 1
   ATOM 6003 N B GLU A 304 ? -11.81090 1.38907 -5.26049 0.628 27.07486 N ? A ? 209 N 1
   ATOM 6004 CA B GLU A 304 ? -13.26464 1.52474 -5.18417 0.628 26.66488 C ? A ? 209 CA 1
   ATOM 6005 C B GLU A 304 ? -13.97711 0.20377 -5.45266 0.628 26.49371 C ? A ? 209 C 1
   ATOM 6006 O B GLU A 304 ? -14.98043 -0.10301 -4.79909 0.628 24.14641 O ? A ? 209 O 1
   ATOM 6007 CB B GLU A 304 ? -13.75660 2.59911 -6.16020 0.628 30.63651 C ? A ? 209 CB 1
   ATOM 6008 CG B GLU A 304 ? -15.28290 2.71853 -6.20005 0.628 31.53229 C ? A ? 209 CG 1
   ATOM 6009 CD B GLU A 304 ? -15.77738 3.98236 -6.89058 0.628 32.63672 C ? A ? 209 CD 1
   ATOM 6010 OE1 B GLU A 304 ? -15.16429 4.40533 -7.89023 0.628 36.41342 O ? A ? 209 OE1 1
   ATOM 6011 OE2 B GLU A 304 ? -16.78730 4.55425 -6.42935 0.628 42.63239 O ? A ? 209 OE2 1
   ATOM 6012 H B GLU A 304 ? -11.44279 1.82522 -5.90381 0.628 32.44649 H ? A ? 209 H 1
   ATOM 6013 HA B GLU A 304 ? -13.48876 1.80723 -4.28369 0.628 31.95451 H ? A ? 209 HA 1
   ATOM 6014 HB2 B GLU A 304 ? -13.39617 3.45824 -5.89021 0.628 36.72047 H ? A ? 209 HB2 1
   ATOM 6015 HB3 B GLU A 304 ? -13.45040 2.37675 -7.05334 0.628 36.72047 H ? A ? 209 HB3 1
   ATOM 6016 HG2 B GLU A 304 ? -15.64385 1.95741 -6.68101 0.628 37.79541 H ? A ? 209 HG2 1
   ATOM 6017 HG3 B GLU A 304 ? -15.61999 2.72646 -5.29054 0.628 37.79541 H ? A ? 209 HG3 1
   ATOM 6018 N D GLU A 304 ? -11.97448 1.52112 -5.24491 0.372 27.38176 N ? A ? 209 N 1
   ATOM 6019 CA D GLU A 304 ? -13.43557 1.48577 -5.24610 0.372 26.84029 C ? A ? 209 CA 1
   ATOM 6020 C D GLU A 304 ? -13.97019 0.06455 -5.39349 0.372 26.42836 C ? A ? 209 C 1
   ATOM 6021 O D GLU A 304 ? -14.82617 -0.36820 -4.61301 0.372 25.69745 O ? A ? 209 O 1
   ATOM 6022 CB D GLU A 304 ? -13.99177 2.37376 -6.36555 0.372 30.04303 C ? A ? 209 CB 1
   ATOM 6023 CG D GLU A 304 ? -15.42685 2.00801 -6.76196 0.372 27.53321 C ? A ? 209 CG 1
   ATOM 6024 CD D GLU A 304 ? -16.02464 2.92234 -7.81577 0.372 30.24995 C ? A ? 209 CD 1
   ATOM 6025 OE1 D GLU A 304 ? -15.29216 3.36545 -8.72578 0.372 27.85312 O ? A ? 209 OE1 1
   ATOM 6026 OE2 D GLU A 304 ? -17.24279 3.18466 -7.73603 0.372 34.12057 O ? A ? 209 OE2 1
   ATOM 6027 H D GLU A 304 ? -11.62421 1.87594 -5.94564 0.372 32.81477 H ? A ? 209 H 1
   ATOM 6028 HA D GLU A 304 ? -13.74020 1.83599 -4.39437 0.372 32.16501 H ? A ? 209 HA 1
   ATOM 6029 HB2 D GLU A 304 ? -13.98968 3.29635 -6.06601 0.372 36.00830 H ? A ? 209 HB2 1
   ATOM 6030 HB3 D GLU A 304 ? -13.43061 2.27871 -7.15102 0.372 36.00830 H ? A ? 209 HB3 1
   ATOM 6031 HG2 D GLU A 304 ? -15.43186 1.10535 -7.11704 0.372 32.99652 H ? A ? 209 HG2 1
   ATOM 6032 HG3 D GLU A 304 ? -15.99033 2.05767 -5.97397 0.372 32.99652 H ? A ? 209 HG3 1
   ATOM 6033 N B ARG A 305 ? -13.49763 -0.58644 -6.41454 0.628 24.48598 N ? A ? 210 N 1
   ATOM 6034 CA B ARG A 305 ? -14.17664 -1.84714 -6.70118 0.628 28.13332 C ? A ? 210 CA 1
   ATOM 6035 C B ARG A 305 ? -14.01552 -2.81939 -5.54213 0.628 26.22147 C ? A ? 210 C 1
   ATOM 6036 O B ARG A 305 ? -14.98430 -3.46610 -5.12338 0.628 21.92028 O ? A ? 210 O 1
   ATOM 6037 CB B ARG A 305 ? -13.65114 -2.46308 -8.00223 0.628 23.98226 C ? A ? 210 CB 1
   ATOM 6038 CG B ARG A 305 ? -14.38046 -3.74257 -8.40809 0.628 24.52307 C ? A ? 210 CG 1
   ATOM 6039 CD B ARG A 305 ? -13.89126 -4.32342 -9.72820 0.628 27.82207 C ? A ? 210 CD 1
   ATOM 6040 NE B ARG A 305 ? -14.48191 -3.65123 -10.87974 0.628 28.49519 N ? A ? 210 NE 1
   ATOM 6041 CZ B ARG A 305 ? -13.87046 -2.74750 -11.63484 0.628 37.85524 C ? A ? 210 CZ 1
   ATOM 6042 NH1 B ARG A 305 ? -12.61180 -2.38991 -11.41591 0.628 38.57064 N ? A ? 210 NH1 1
   ATOM 6043 NH2 B ARG A 305 ? -14.53730 -2.18858 -12.64061 0.628 40.41034 N ? A ? 210 NH2 1
   ATOM 6044 H B ARG A 305 ? -12.80581 -0.42118 -6.89794 0.628 29.33984 H ? A ? 210 H 1
   ATOM 6045 HA B ARG A 305 ? -15.12202 -1.67069 -6.82778 0.628 33.71665 H ? A ? 210 HA 1
   ATOM 6046 HB2 B ARG A 305 ? -13.75936 -1.81895 -8.71937 0.628 28.73538 H ? A ? 210 HB2 1
   ATOM 6047 HB3 B ARG A 305 ? -12.71228 -2.67912 -7.88923 0.628 28.73538 H ? A ? 210 HB3 1
   ATOM 6048 HG2 B ARG A 305 ? -14.24512 -4.41304 -7.72030 0.628 29.38435 H ? A ? 210 HG2 1
   ATOM 6049 HG3 B ARG A 305 ? -15.32638 -3.54902 -8.50116 0.628 29.38435 H ? A ? 210 HG3 1
   ATOM 6050 HD2 B ARG A 305 ? -12.92786 -4.22413 -9.78203 0.628 33.34314 H ? A ? 210 HD2 1
   ATOM 6051 HD3 B ARG A 305 ? -14.13092 -5.26238 -9.77102 0.628 33.34314 H ? A ? 210 HD3 1
   ATOM 6052 HE B ARG A 305 ? -15.29109 -3.85697 -11.08589 0.628 34.15090 H ? A ? 210 HE 1
   ATOM 6053 HH11 B ARG A 305 ? -12.16963 -2.74637 -10.77013 0.628 46.24143 H ? A ? 210 HH11 1
   ATOM 6054 HH12 B ARG A 305 ? -12.23805 -1.80166 -11.91976 0.628 46.24143 H ? A ? 210 HH12 1
   ATOM 6055 HH21 B ARG A 305 ? -15.35290 -2.41424 -12.79384 0.628 48.44907 H ? A ? 210 HH21 1
   ATOM 6056 HH22 B ARG A 305 ? -14.15293 -1.60148 -13.13777 0.628 48.44907 H ? A ? 210 HH22 1
   ATOM 6057 N D ARG A 305 ? -13.50585 -0.66715 -6.40980 0.372 24.60433 N ? A ? 210 N 1
   ATOM 6058 CA D ARG A 305 ? -14.15762 -1.92731 -6.76408 0.372 28.01284 C ? A ? 210 CA 1
   ATOM 6059 C D ARG A 305 ? -13.91141 -3.00649 -5.72375 0.372 25.76870 C ? A ? 210 C 1
   ATOM 6060 O D ARG A 305 ? -14.72508 -3.92686 -5.58490 0.372 23.57870 O ? A ? 210 O 1
   ATOM 6061 CB D ARG A 305 ? -13.68544 -2.39615 -8.14111 0.372 24.28015 C ? A ? 210 CB 1
   ATOM 6062 CG D ARG A 305 ? -14.00740 -1.39510 -9.23293 0.372 34.37575 C ? A ? 210 CG 1
   ATOM 6063 CD D ARG A 305 ? -13.55678 -1.80658 -10.62764 0.372 37.57130 C ? A ? 210 CD 1
   ATOM 6064 NE D ARG A 305 ? -13.96410 -0.84069 -11.64829 0.372 41.42292 N ? A ? 210 NE 1
   ATOM 6065 CZ D ARG A 305 ? -13.15167 0.01182 -12.26341 0.372 42.86251 C ? A ? 210 CZ 1
   ATOM 6066 NH1 D ARG A 305 ? -11.86123 0.07444 -11.97698 0.372 36.74470 N ? A ? 210 NH1 1
   ATOM 6067 NH2 D ARG A 305 ? -13.64604 0.81972 -13.19879 0.372 42.29812 N ? A ? 210 NH2 1
   ATOM 6068 H D ARG A 305 ? -12.82961 -0.46037 -6.89923 0.372 29.48186 H ? A ? 210 H 1
   ATOM 6069 HA D ARG A 305 ? -15.11456 -1.77587 -6.81115 0.372 33.57206 H ? A ? 210 HA 1
   ATOM 6070 HB2 D ARG A 305 ? -12.72386 -2.52207 -8.12076 0.372 29.09285 H ? A ? 210 HB2 1
   ATOM 6071 HB3 D ARG A 305 ? -14.12506 -3.23284 -8.35924 0.372 29.09285 H ? A ? 210 HB3 1
   ATOM 6072 HG2 D ARG A 305 ? -14.96875 -1.26935 -9.26296 0.372 41.20756 H ? A ? 210 HG2 1
   ATOM 6073 HG3 D ARG A 305 ? -13.56948 -0.55583 -9.02138 0.372 41.20756 H ? A ? 210 HG3 1
   ATOM 6074 HD2 D ARG A 305 ? -12.58912 -1.87226 -10.64308 0.372 45.04222 H ? A ? 210 HD2 1
   ATOM 6075 HD3 D ARG A 305 ? -13.95112 -2.66462 -10.84936 0.372 45.04222 H ? A ? 210 HD3 1
   ATOM 6076 HE D ARG A 305 ? -14.79551 -0.82340 -11.86751 0.372 49.66416 H ? A ? 210 HE 1
   ATOM 6077 HH11 D ARG A 305 ? -11.52787 -0.44549 -11.37852 0.372 44.05030 H ? A ? 210 HH11 1
   ATOM 6078 HH12 D ARG A 305 ? -11.35596 0.63506 -12.38929 0.372 44.05030 H ? A ? 210 HH12 1
   ATOM 6079 HH21 D ARG A 305 ? -14.48189 0.78577 -13.39830 0.372 50.71440 H ? A ? 210 HH21 1
   ATOM 6080 HH22 D ARG A 305 ? -13.12957 1.37560 -13.60358 0.372 50.71440 H ? A ? 210 HH22 1
   ATOM 6081 N . CYS A 306 ? -12.80456 -2.91559 -4.99016 1.000 25.81490 N ? A ? 211 N 1
   ATOM 6082 CA . CYS A 306 ? -12.58311 -3.82330 -3.87390 1.000 23.05134 C ? A ? 211 CA 1
   ATOM 6083 C . CYS A 306 ? -13.40759 -3.38641 -2.66197 1.000 23.36732 C ? A ? 211 C 1
   ATOM 6084 O . CYS A 306 ? -13.99425 -4.22379 -1.96734 1.000 25.53290 O ? A ? 211 O 1
   ATOM 6085 HA . CYS A 306 ? -12.85726 -4.72114 -4.11806 1.000 27.61827 H ? A ? 211 HA 1
   ATOM 6086 CB A CYS A 306 ? -11.08874 -3.88957 -3.52473 0.414 24.35549 C ? A ? 211 CB 1
   ATOM 6087 SG A CYS A 306 ? -10.68715 -4.98421 -2.13758 0.414 27.28734 S ? A ? 211 SG 1
   ATOM 6088 HB2 A CYS A 306 ? -10.60439 -4.21113 -4.30120 0.414 29.18325 H ? A ? 211 HB2 1
   ATOM 6089 HB3 A CYS A 306 ? -10.78661 -2.99793 -3.29108 0.414 29.18325 H ? A ? 211 HB3 1
   ATOM 6090 CB B CYS A 306 ? -11.08924 -3.89541 -3.54351 0.239 24.36271 C ? A ? 211 CB 1
   ATOM 6091 SG B CYS A 306 ? -10.67872 -5.02588 -2.20165 0.239 27.09693 S ? A ? 211 SG 1
   ATOM 6092 H B CYS A 306 ? -12.11035 -2.47394 -5.24040 0.628 30.93454 H ? A ? 211 H 1
   ATOM 6093 HB2 B CYS A 306 ? -10.61153 -4.19200 -4.33391 0.239 29.19191 H ? A ? 211 HB2 1
   ATOM 6094 HB3 B CYS A 306 ? -10.78643 -3.01080 -3.28529 0.239 29.19191 H ? A ? 211 HB3 1
   ATOM 6095 CB C CYS A 306 ? -11.09004 -3.87429 -3.54028 0.347 24.35374 C ? A ? 211 CB 1
   ATOM 6096 SG C CYS A 306 ? -10.54578 -5.38681 -2.74797 0.347 24.99985 S ? A ? 211 SG 1
   ATOM 6097 HB2 C CYS A 306 ? -10.58753 -3.77996 -4.36459 0.347 29.18114 H ? A ? 211 HB2 1
   ATOM 6098 HB3 C CYS A 306 ? -10.88395 -3.14052 -2.94028 0.347 29.18114 H ? A ? 211 HB3 1
   ATOM 6099 HG C CYS A 306 ? -10.97395 -5.41677 -1.62736 0.347 29.95648 H ? A ? 211 HG 1
   ATOM 6100 H D CYS A 306 ? -12.17508 -2.34367 -5.11768 0.372 30.93454 H ? A ? 211 H 1
   ATOM 6101 N . ARG A 307 ? -13.53103 -2.07327 -2.44747 1.000 23.58598 N ? A ? 212 N 1
   ATOM 6102 CA . ARG A 307 ? -14.37125 -1.55709 -1.37062 1.000 22.35382 C ? A ? 212 CA 1
   ATOM 6103 C . ARG A 307 ? -15.82136 -1.96354 -1.56827 1.000 26.88166 C ? A ? 212 C 1
   ATOM 6104 O . ARG A 307 ? -16.52652 -2.27825 -0.60238 1.000 26.80531 O ? A ? 212 O 1
   ATOM 6105 CB . ARG A 307 ? -14.27296 -0.03219 -1.30854 1.000 29.76818 C ? A ? 212 CB 1
   ATOM 6106 CG . ARG A 307 ? -15.34645 0.64048 -0.46119 1.000 37.46666 C ? A ? 212 CG 1
   ATOM 6107 CD . ARG A 307 ? -15.13716 2.14843 -0.38506 1.000 40.56367 C ? A ? 212 CD 1
   ATOM 6108 NE . ARG A 307 ? -15.46320 2.82842 -1.63569 1.000 47.43236 N ? A ? 212 NE 1
   ATOM 6109 CZ . ARG A 307 ? -14.61549 3.54410 -2.36505 1.000 47.56937 C ? A ? 212 CZ 1
   ATOM 6110 NH1 . ARG A 307 ? -13.34266 3.67295 -2.02733 1.000 43.42573 N ? A ? 212 NH1 1
   ATOM 6111 NH2 . ARG A 307 ? -15.05956 4.15638 -3.46112 1.000 47.01712 N ? A ? 212 NH2 1
   ATOM 6112 H . ARG A 307 ? -13.13944 -1.46358 -2.91065 1.000 28.25984 H ? A ? 212 H 1
   ATOM 6113 HA . ARG A 307 ? -14.05289 -1.92276 -0.53048 1.000 26.78124 H ? A ? 212 HA 1
   ATOM 6114 HB2 . ARG A 307 ? -13.41142 0.20609 -0.93188 1.000 35.67848 H ? A ? 212 HB2 1
   ATOM 6115 HB3 . ARG A 307 ? -14.34954 0.31857 -2.20965 1.000 35.67848 H ? A ? 212 HB3 1
   ATOM 6116 HG2 . ARG A 307 ? -16.21730 0.47334 -0.85436 1.000 44.91665 H ? A ? 212 HG2 1
   ATOM 6117 HG3 . ARG A 307 ? -15.31509 0.28278 0.43990 1.000 44.91665 H ? A ? 212 HG3 1
   ATOM 6118 HD2 . ARG A 307 ? -15.70663 2.51195 0.31096 1.000 48.63306 H ? A ? 212 HD2 1
   ATOM 6119 HD3 . ARG A 307 ? -14.20636 2.32850 -0.17991 1.000 48.63306 H ? A ? 212 HD3 1
   ATOM 6120 HE . ARG A 307 ? -16.27072 2.75963 -1.92339 1.000 56.87549 H ? A ? 212 HE 1
   ATOM 6121 HH11 . ARG A 307 ? -13.04468 3.28752 -1.31864 1.000 52.06754 H ? A ? 212 HH11 1
   ATOM 6122 HH12 . ARG A 307 ? -12.81336 4.14212 -2.51653 1.000 52.06754 H ? A ? 212 HH12 1
   ATOM 6123 HH21 . ARG A 307 ? -15.88593 4.08536 -3.68843 1.000 56.37720 H ? A ? 212 HH21 1
   ATOM 6124 HH22 . ARG A 307 ? -14.51997 4.62279 -3.94164 1.000 56.37720 H ? A ? 212 HH22 1
   ATOM 6125 N A ARG A 308 ? -16.29309 -1.93006 -2.81671 0.206 23.38113 N ? A ? 213 N 1
   ATOM 6126 CA A ARG A 308 ? -17.66905 -2.31792 -3.09926 0.206 25.88557 C ? A ? 213 CA 1
   ATOM 6127 C A ARG A 308 ? -17.89201 -3.79176 -2.79847 0.206 26.90671 C ? A ? 213 C 1
   ATOM 6128 O A ARG A 308 ? -18.95317 -4.17550 -2.29400 0.206 22.44935 O ? A ? 213 O 1
   ATOM 6129 CB A ARG A 308 ? -18.00696 -2.01442 -4.55862 0.206 26.91312 C ? A ? 213 CB 1
   ATOM 6130 CG A ARG A 308 ? -18.01199 -0.53396 -4.90334 0.206 28.02438 C ? A ? 213 CG 1
   ATOM 6131 CD A ARG A 308 ? -18.50664 -0.30556 -6.32222 0.206 29.79536 C ? A ? 213 CD 1
   ATOM 6132 NE A ARG A 308 ? -18.60330 1.11069 -6.65725 0.206 30.30664 N ? A ? 213 NE 1
   ATOM 6133 CZ A ARG A 308 ? -18.98174 1.57482 -7.84059 0.206 31.14176 C ? A ? 213 CZ 1
   ATOM 6134 NH1 A ARG A 308 ? -19.29705 0.76066 -8.83376 0.206 29.96190 N ? A ? 213 NH1 1
   ATOM 6135 NH2 A ARG A 308 ? -19.04491 2.88925 -8.03261 0.206 31.41417 N ? A ? 213 NH2 1
   ATOM 6136 H A ARG A 308 ? -15.84074 -1.68930 -3.50737 0.205 28.01402 H ? A ? 213 H 1
   ATOM 6137 HA A ARG A 308 ? -18.26518 -1.79884 -2.53705 0.205 31.01935 H ? A ? 213 HA 1
   ATOM 6138 HB2 A ARG A 308 ? -17.34865 -2.44607 -5.12537 0.205 32.25240 H ? A ? 213 HB2 1
   ATOM 6139 HB3 A ARG A 308 ? -18.89096 -2.36420 -4.75123 0.205 32.25240 H ? A ? 213 HB3 1
   ATOM 6140 HG2 A ARG A 308 ? -18.60074 -0.06231 -4.29357 0.205 33.58592 H ? A ? 213 HG2 1
   ATOM 6141 HG3 A ARG A 308 ? -17.11060 -0.18273 -4.83246 0.205 33.58592 H ? A ? 213 HG3 1
   ATOM 6142 HD2 A ARG A 308 ? -17.88898 -0.72062 -6.94442 0.205 35.71109 H ? A ? 213 HD2 1
   ATOM 6143 HD3 A ARG A 308 ? -19.38830 -0.69845 -6.41815 0.205 35.71109 H ? A ? 213 HD3 1
   ATOM 6144 HE A ARG A 308 ? -18.40162 1.68243 -6.04730 0.205 36.32463 H ? A ? 213 HE 1
   ATOM 6145 HH11 A ARG A 308 ? -19.25918 -0.09096 -8.72019 0.205 35.91094 H ? A ? 213 HH11 1
   ATOM 6146 HH12 A ARG A 308 ? -19.53998 1.08280 -9.59324 0.205 35.91094 H ? A ? 213 HH12 1
   ATOM 6147 HH21 A ARG A 308 ? -18.84161 3.42746 -7.39339 0.205 37.65367 H ? A ? 213 HH21 1
   ATOM 6148 HH22 A ARG A 308 ? -19.28907 3.20105 -8.79601 0.205 37.65367 H ? A ? 213 HH22 1
   ATOM 6149 N B ARG A 308 ? -16.28708 -1.95974 -2.81772 0.468 23.23340 N ? A ? 213 N 1
   ATOM 6150 CA B ARG A 308 ? -17.67525 -2.31056 -3.08290 0.468 25.86839 C ? A ? 213 CA 1
   ATOM 6151 C B ARG A 308 ? -17.92054 -3.79932 -2.88242 0.468 27.03490 C ? A ? 213 C 1
   ATOM 6152 O B ARG A 308 ? -19.03112 -4.19843 -2.51820 0.468 21.75317 O ? A ? 213 O 1
   ATOM 6153 CB B ARG A 308 ? -18.04962 -1.87394 -4.49946 0.468 27.03021 C ? A ? 213 CB 1
   ATOM 6154 CG B ARG A 308 ? -18.25365 -0.36601 -4.61898 0.468 28.48218 C ? A ? 213 CG 1
   ATOM 6155 CD B ARG A 308 ? -18.34861 0.10418 -6.06280 0.468 30.44063 C ? A ? 213 CD 1
   ATOM 6156 NE B ARG A 308 ? -18.77154 1.49886 -6.14550 0.468 27.89076 N ? A ? 213 NE 1
   ATOM 6157 CZ B ARG A 308 ? -18.90054 2.17986 -7.27647 0.468 31.55020 C ? A ? 213 CZ 1
   ATOM 6158 NH1 B ARG A 308 ? -18.63246 1.63047 -8.44972 0.468 30.06193 N ? A ? 213 NH1 1
   ATOM 6159 NH2 B ARG A 308 ? -19.30697 3.44527 -7.22982 0.468 31.13538 N ? A ? 213 NH2 1
   ATOM 6160 H B ARG A 308 ? -15.82604 -1.76090 -3.51593 0.468 27.83675 H ? A ? 213 H 1
   ATOM 6161 HA B ARG A 308 ? -18.25436 -1.83721 -2.46527 0.468 30.99873 H ? A ? 213 HA 1
   ATOM 6162 HB2 B ARG A 308 ? -17.33793 -2.12969 -5.10691 0.468 32.39292 H ? A ? 213 HB2 1
   ATOM 6163 HB3 B ARG A 308 ? -18.87725 -2.31013 -4.75571 0.468 32.39292 H ? A ? 213 HB3 1
   ATOM 6164 HG2 B ARG A 308 ? -19.07807 -0.12188 -4.16995 0.468 34.13528 H ? A ? 213 HG2 1
   ATOM 6165 HG3 B ARG A 308 ? -17.50329 0.08841 -4.20504 0.468 34.13528 H ? A ? 213 HG3 1
   ATOM 6166 HD2 B ARG A 308 ? -17.47871 0.02385 -6.48438 0.468 36.48541 H ? A ? 213 HD2 1
   ATOM 6167 HD3 B ARG A 308 ? -18.99785 -0.43985 -6.53547 0.468 36.48541 H ? A ? 213 HD3 1
   ATOM 6168 HE B ARG A 308 ? -18.94941 1.90736 -5.40991 0.468 33.42558 H ? A ? 213 HE 1
   ATOM 6169 HH11 B ARG A 308 ? -18.36767 0.81332 -8.49144 0.468 36.03098 H ? A ? 213 HH11 1
   ATOM 6170 HH12 B ARG A 308 ? -18.72299 2.09049 -9.17068 0.468 36.03098 H ? A ? 213 HH12 1
   ATOM 6171 HH21 B ARG A 308 ? -19.48275 3.81280 -6.47245 0.468 37.31911 H ? A ? 213 HH21 1
   ATOM 6172 HH22 B ARG A 308 ? -19.39402 3.89603 -7.95703 0.468 37.31911 H ? A ? 213 HH22 1
   ATOM 6173 N C ARG A 308 ? -16.29391 -1.97691 -2.81112 0.326 23.30576 N ? A ? 213 N 1
   ATOM 6174 CA C ARG A 308 ? -17.69577 -2.29816 -3.03783 0.326 25.82633 C ? A ? 213 CA 1
   ATOM 6175 C C ARG A 308 ? -17.95149 -3.80321 -3.09722 0.326 27.17862 C ? A ? 213 C 1
   ATOM 6176 O C ARG A 308 ? -19.11623 -4.21389 -3.12437 0.326 24.59393 O ? A ? 213 O 1
   ATOM 6177 CB C ARG A 308 ? -18.18269 -1.59373 -4.31163 0.326 27.69639 C ? A ? 213 CB 1
   ATOM 6178 CG C ARG A 308 ? -17.78689 -0.10040 -4.36439 0.326 26.51057 C ? A ? 213 CG 1
   ATOM 6179 CD C ARG A 308 ? -18.87530 0.82485 -4.94387 0.326 29.50443 C ? A ? 213 CD 1
   ATOM 6180 NE C ARG A 308 ? -19.37793 1.78677 -3.96361 0.326 39.64860 N ? A ? 213 NE 1
   ATOM 6181 CZ C ARG A 308 ? -19.90818 2.96707 -4.26128 0.326 37.28576 C ? A ? 213 CZ 1
   ATOM 6182 NH1 C ARG A 308 ? -19.98119 3.40371 -5.51150 0.326 38.15797 N ? A ? 213 NH1 1
   ATOM 6183 NH2 C ARG A 308 ? -20.36803 3.73908 -3.28087 0.326 29.05213 N ? A ? 213 NH2 1
   ATOM 6184 H C ARG A 308 ? -15.83493 -1.80813 -3.51854 0.326 27.92357 H ? A ? 213 H 1
   ATOM 6185 HA C ARG A 308 ? -18.23500 -1.95779 -2.30688 0.326 30.94825 H ? A ? 213 HA 1
   ATOM 6186 HB2 C ARG A 308 ? -17.79341 -2.03411 -5.08327 0.326 33.19233 H ? A ? 213 HB2 1
   ATOM 6187 HB3 C ARG A 308 ? -19.15031 -1.64862 -4.35141 0.326 33.19233 H ? A ? 213 HB3 1
   ATOM 6188 HG2 C ARG A 308 ? -17.59505 0.20198 -3.46291 0.326 31.76935 H ? A ? 213 HG2 1
   ATOM 6189 HG3 C ARG A 308 ? -16.99747 -0.00789 -4.92040 0.326 31.76935 H ? A ? 213 HG3 1
   ATOM 6190 HD2 C ARG A 308 ? -18.50403 1.32222 -5.68931 0.326 35.36198 H ? A ? 213 HD2 1
   ATOM 6191 HD3 C ARG A 308 ? -19.62268 0.28471 -5.24480 0.326 35.36198 H ? A ? 213 HD3 1
   ATOM 6192 HE C ARG A 308 ? -19.32619 1.57192 -3.13249 0.326 47.53499 H ? A ? 213 HE 1
   ATOM 6193 HH11 C ARG A 308 ? -19.68049 2.91845 -6.15470 0.326 45.74623 H ? A ? 213 HH11 1
   ATOM 6194 HH12 C ARG A 308 ? -20.32923 4.17210 -5.67898 0.326 45.74623 H ? A ? 213 HH12 1
   ATOM 6195 HH21 C ARG A 308 ? -20.32007 3.47202 -2.46479 0.326 34.81921 H ? A ? 213 HH21 1
   ATOM 6196 HH22 C ARG A 308 ? -20.71336 4.50537 -3.46296 0.326 34.81921 H ? A ? 213 HH22 1
   ATOM 6197 N . GLN A 309 ? -16.89873 -4.63079 -3.09402 1.000 22.13269 N ? A ? 214 N 1
   ATOM 6198 CA . GLN A 309 ? -17.05963 -6.06801 -2.89166 1.000 23.55010 C ? A ? 214 CA 1
   ATOM 6199 C . GLN A 309 ? -17.18200 -6.41151 -1.41315 1.000 25.51142 C ? A ? 214 C 1
   ATOM 6200 O . GLN A 309 ? -18.08654 -7.14686 -1.01019 1.000 22.77628 O ? A ? 214 O 1
   ATOM 6201 HA . GLN A 309 ? -17.87542 -6.35334 -3.33210 1.000 28.21678 H ? A ? 214 HA 1
   ATOM 6202 CB A GLN A 309 ? -15.87079 -6.82710 -3.48034 0.357 23.20761 C ? A ? 214 CB 1
   ATOM 6203 CG A GLN A 309 ? -15.74509 -6.82059 -4.97841 0.357 21.53529 C ? A ? 214 CG 1
   ATOM 6204 CD A GLN A 309 ? -14.57130 -7.66102 -5.42684 0.357 24.94823 C ? A ? 214 CD 1
   ATOM 6205 OE1 A GLN A 309 ? -13.72356 -8.04002 -4.61198 0.357 28.12306 O ? A ? 214 OE1 1
   ATOM 6206 NE2 A GLN A 309 ? -14.51592 -7.96913 -6.71029 0.357 20.99563 N ? A ? 214 NE2 1
   ATOM 6207 H A GLN A 309 ? -16.13326 -4.39650 -3.40829 0.205 26.51589 H ? A ? 214 H 1
   ATOM 6208 HB2 A GLN A 309 ? -15.05770 -6.43511 -3.12521 0.357 27.80580 H ? A ? 214 HB2 1
   ATOM 6209 HB3 A GLN A 309 ? -15.93971 -7.75462 -3.20494 0.357 27.80580 H ? A ? 214 HB3 1
   ATOM 6210 HG2 A GLN A 309 ? -16.55293 -7.18603 -5.37180 0.357 25.79901 H ? A ? 214 HG2 1
   ATOM 6211 HG3 A GLN A 309 ? -15.60781 -5.91128 -5.28696 0.357 25.79901 H ? A ? 214 HG3 1
   ATOM 6212 HE21 A GLN A 309 ? -15.12987 -7.69328 -7.24561 0.357 25.15142 H ? A ? 214 HE21 1
   ATOM 6213 HE22 A GLN A 309 ? -13.86591 -8.44556 -7.01048 0.357 25.15142 H ? A ? 214 HE22 1
   ATOM 6214 CB B GLN A 309 ? -15.88927 -6.82096 -3.52628 0.643 23.13997 C ? A ? 214 CB 1
   ATOM 6215 CG B GLN A 309 ? -16.04289 -7.00320 -5.01912 0.643 20.77464 C ? A ? 214 CG 1
   ATOM 6216 CD B GLN A 309 ? -14.81108 -7.57565 -5.68473 0.643 23.50342 C ? A ? 214 CD 1
   ATOM 6217 OE1 B GLN A 309 ? -13.96707 -8.20208 -5.04119 0.643 30.93400 O ? A ? 214 OE1 1
   ATOM 6218 NE2 B GLN A 309 ? -14.70134 -7.36274 -6.97672 0.643 20.94647 N ? A ? 214 NE2 1
   ATOM 6219 H B GLN A 309 ? -16.11394 -4.39089 -3.35123 0.468 26.51589 H ? A ? 214 H 1
   ATOM 6220 HB2 B GLN A 309 ? -15.07203 -6.32294 -3.36817 0.643 27.72462 H ? A ? 214 HB2 1
   ATOM 6221 HB3 B GLN A 309 ? -15.82512 -7.70059 -3.12250 0.643 27.72462 H ? A ? 214 HB3 1
   ATOM 6222 HG2 B GLN A 309 ? -16.78049 -7.61047 -5.18662 0.643 24.88623 H ? A ? 214 HG2 1
   ATOM 6223 HG3 B GLN A 309 ? -16.22516 -6.14042 -5.42322 0.643 24.88623 H ? A ? 214 HG3 1
   ATOM 6224 HE21 B GLN A 309 ? -15.31017 -6.92028 -7.39284 0.643 25.09242 H ? A ? 214 HE21 1
   ATOM 6225 HE22 B GLN A 309 ? -14.02069 -7.66585 -7.40619 0.643 25.09242 H ? A ? 214 HE22 1
   ATOM 6226 H C GLN A 309 ? -16.08327 -4.38203 -3.20697 0.326 26.51589 H ? A ? 214 H 1
   ATOM 6227 N . PHE A 310 ? -16.24900 -5.92729 -0.59782 1.000 22.69865 N ? A ? 215 N 1
   ATOM 6228 CA . PHE A 310 ? -16.18345 -6.33228 0.79741 1.000 23.90220 C ? A ? 215 CA 1
   ATOM 6229 C . PHE A 310 ? -17.02210 -5.44380 1.70974 1.000 26.93927 C ? A ? 215 C 1
   ATOM 6230 O . PHE A 310 ? -17.40994 -5.88987 2.79610 1.000 25.75296 O ? A ? 215 O 1
   ATOM 6231 H . PHE A 310 ? -15.64354 -5.36287 -0.83116 1.000 27.19504 H ? A ? 215 H 1
   ATOM 6232 HA . PHE A 310 ? -16.52359 -7.23614 0.88825 1.000 28.63931 H ? A ? 215 HA 1
   ATOM 6233 CB A PHE A 310 ? -14.72338 -6.34780 1.26233 0.387 27.05111 C ? A ? 215 CB 1
   ATOM 6234 CG A PHE A 310 ? -13.91648 -7.47306 0.67001 0.387 23.28427 C ? A ? 215 CG 1
   ATOM 6235 CD1 A PHE A 310 ? -13.24030 -7.30980 -0.53091 0.387 24.30092 C ? A ? 215 CD1 1
   ATOM 6236 CD2 A PHE A 310 ? -13.84218 -8.69839 1.31131 0.387 22.92182 C ? A ? 215 CD2 1
   ATOM 6237 CE1 A PHE A 310 ? -12.50173 -8.35016 -1.07383 0.387 21.07839 C ? A ? 215 CE1 1
   ATOM 6238 CE2 A PHE A 310 ? -13.10956 -9.73923 0.77413 0.387 20.71960 C ? A ? 215 CE2 1
   ATOM 6239 CZ A PHE A 310 ? -12.43832 -9.56459 -0.42090 0.387 24.61368 C ? A ? 215 CZ 1
   ATOM 6240 HB2 A PHE A 310 ? -14.30360 -5.51264 1.00311 0.387 32.41800 H ? A ? 215 HB2 1
   ATOM 6241 HB3 A PHE A 310 ? -14.70331 -6.44369 2.22737 0.387 32.41800 H ? A ? 215 HB3 1
   ATOM 6242 HD1 A PHE A 310 ? -13.28298 -6.49435 -0.97602 0.387 29.11777 H ? A ? 215 HD1 1
   ATOM 6243 HD2 A PHE A 310 ? -14.29224 -8.82238 2.11566 0.387 27.46285 H ? A ? 215 HD2 1
   ATOM 6244 HE1 A PHE A 310 ? -12.04935 -8.22976 -1.87742 0.387 25.25073 H ? A ? 215 HE1 1
   ATOM 6245 HE2 A PHE A 310 ? -13.06823 -10.55636 1.21628 0.387 24.82018 H ? A ? 215 HE2 1
   ATOM 6246 HZ A PHE A 310 ? -11.94479 -10.26391 -0.78459 0.387 29.49308 H ? A ? 215 HZ 1
   ATOM 6247 CB B PHE A 310 ? -14.72504 -6.34297 1.26347 0.613 27.08037 C ? A ? 215 CB 1
   ATOM 6248 CG B PHE A 310 ? -13.87221 -7.34509 0.53758 0.613 22.95988 C ? A ? 215 CG 1
   ATOM 6249 CD1 B PHE A 310 ? -13.00501 -6.94429 -0.46836 0.613 24.06753 C ? A ? 215 CD1 1
   ATOM 6250 CD2 B PHE A 310 ? -13.94961 -8.69327 0.85090 0.613 21.15552 C ? A ? 215 CD2 1
   ATOM 6251 CE1 B PHE A 310 ? -12.22463 -7.86915 -1.13749 0.613 20.68474 C ? A ? 215 CE1 1
   ATOM 6252 CE2 B PHE A 310 ? -13.17394 -9.62167 0.18877 0.613 23.35446 C ? A ? 215 CE2 1
   ATOM 6253 CZ B PHE A 310 ? -12.30945 -9.20690 -0.81597 0.613 21.31205 C ? A ? 215 CZ 1
   ATOM 6254 HB2 B PHE A 310 ? -14.34252 -5.46403 1.11497 0.613 32.45310 H ? A ? 215 HB2 1
   ATOM 6255 HB3 B PHE A 310 ? -14.70000 -6.56034 2.20847 0.613 32.45310 H ? A ? 215 HB3 1
   ATOM 6256 HD1 B PHE A 310 ? -12.94791 -6.04415 -0.69506 0.613 28.83770 H ? A ? 215 HD1 1
   ATOM 6257 HD2 B PHE A 310 ? -14.53329 -8.97587 1.51751 0.613 25.34328 H ? A ? 215 HD2 1
   ATOM 6258 HE1 B PHE A 310 ? -11.64169 -7.58821 -1.80543 0.613 24.77835 H ? A ? 215 HE1 1
   ATOM 6259 HE2 B PHE A 310 ? -13.22955 -10.52220 0.41425 0.613 27.98202 H ? A ? 215 HE2 1
   ATOM 6260 HZ B PHE A 310 ? -11.78942 -9.82975 -1.27042 0.613 25.53112 H ? A ? 215 HZ 1
   ATOM 6261 N . GLN A 311 ? -17.32155 -4.21693 1.27652 1.000 28.93180 N ? A ? 216 N 1
   ATOM 6262 CA . GLN A 311 ? -18.28466 -3.31697 1.91423 1.000 29.97028 C ? A ? 216 CA 1
   ATOM 6263 C . GLN A 311 ? -17.85155 -2.87263 3.31061 1.000 37.75624 C ? A ? 216 C 1
   ATOM 6264 O . GLN A 311 ? -16.82013 -3.31663 3.82254 1.000 32.71789 O ? A ? 216 O 1
   ATOM 6265 H . GLN A 311 ? -16.96210 -3.86424 0.57938 1.000 34.67483 H ? A ? 216 H 1
   ATOM 6266 HA . GLN A 311 ? -18.33887 -2.51478 1.37159 1.000 35.92100 H ? A ? 216 HA 1
   ATOM 6267 CB A GLN A 311 ? -19.66168 -3.97735 1.97846 0.685 32.19345 C ? A ? 216 CB 1
   ATOM 6268 CG A GLN A 311 ? -20.31275 -4.15926 0.61889 0.685 32.46136 C ? A ? 216 CG 1
   ATOM 6269 CD A GLN A 311 ? -21.70569 -4.73559 0.72220 0.685 32.53456 C ? A ? 216 CD 1
   ATOM 6270 OE1 A GLN A 311 ? -21.99133 -5.54283 1.60353 0.685 36.65139 O ? A ? 216 OE1 1
   ATOM 6271 NE2 A GLN A 311 ? -22.58627 -4.31859 -0.17818 0.685 34.36347 N ? A ? 216 NE2 1
   ATOM 6272 HB2 A GLN A 311 ? -19.56908 -4.85414 2.38288 0.685 38.58880 H ? A ? 216 HB2 1
   ATOM 6273 HB3 A GLN A 311 ? -20.24872 -3.42393 2.51698 0.685 38.58880 H ? A ? 216 HB3 1
   ATOM 6274 HG2 A GLN A 311 ? -20.37470 -3.29730 0.17834 0.685 38.91029 H ? A ? 216 HG2 1
   ATOM 6275 HG3 A GLN A 311 ? -19.77391 -4.76569 0.08710 0.685 38.91029 H ? A ? 216 HG3 1
   ATOM 6276 HE21 A GLN A 311 ? -22.35082 -3.74957 -0.77850 0.685 41.19282 H ? A ? 216 HE21 1
   ATOM 6277 HE22 A GLN A 311 ? -23.39256 -4.61728 -0.16153 0.685 41.19282 H ? A ? 216 HE22 1
   ATOM 6278 CB B GLN A 311 ? -19.66091 -3.98630 1.97110 0.315 32.23155 C ? A ? 216 CB 1
   ATOM 6279 CG B GLN A 311 ? -20.17833 -4.45255 0.60602 0.315 31.79180 C ? A ? 216 CG 1
   ATOM 6280 CD B GLN A 311 ? -21.42229 -3.70769 0.14944 0.315 34.30550 C ? A ? 216 CD 1
   ATOM 6281 OE1 B GLN A 311 ? -22.19717 -3.20747 0.96387 0.315 44.77244 O ? A ? 216 OE1 1
   ATOM 6282 NE2 B GLN A 311 ? -21.61784 -3.63323 -1.16391 0.315 31.12184 N ? A ? 216 NE2 1
   ATOM 6283 HB2 B GLN A 311 ? -19.60563 -4.76405 2.54812 0.315 38.63452 H ? A ? 216 HB2 1
   ATOM 6284 HB3 B GLN A 311 ? -20.30136 -3.35210 2.32957 0.315 38.63452 H ? A ? 216 HB3 1
   ATOM 6285 HG2 B GLN A 311 ? -19.48556 -4.31034 -0.05787 0.315 38.10682 H ? A ? 216 HG2 1
   ATOM 6286 HG3 B GLN A 311 ? -20.39855 -5.39573 0.65891 0.315 38.10682 H ? A ? 216 HG3 1
   ATOM 6287 HE21 B GLN A 311 ? -21.05504 -3.99585 -1.70369 0.315 37.30287 H ? A ? 216 HE21 1
   ATOM 6288 HE22 B GLN A 311 ? -22.30710 -3.22246 -1.47341 0.315 37.30287 H ? A ? 216 HE22 1
   ATOM 6289 N . GLU A 312 ? -18.64982 -1.99919 3.92990 1.000 39.61001 N ? A ? 217 N 1
   ATOM 6290 CA . GLU A 312 ? -18.22404 -1.27798 5.12557 1.000 45.54384 C ? A ? 217 CA 1
   ATOM 6291 C . GLU A 312 ? -17.78235 -2.23571 6.22570 1.000 38.11429 C ? A ? 217 C 1
   ATOM 6292 O . GLU A 312 ? -18.38813 -3.28896 6.44321 1.000 38.51325 O ? A ? 217 O 1
   ATOM 6293 CB . GLU A 312 ? -19.36400 -0.37804 5.62752 1.000 55.14625 C ? A ? 217 CB 1
   ATOM 6294 CG . GLU A 312 ? -19.03858 0.46690 6.87064 1.000 58.04587 C ? A ? 217 CG 1
   ATOM 6295 CD . GLU A 312 ? -20.25644 1.14043 7.48030 1.000 86.23552 C ? A ? 217 CD 1
   ATOM 6296 OE1 . GLU A 312 ? -21.21273 1.42559 6.72888 1.000 91.97695 O ? A ? 217 OE1 1
   ATOM 6297 OE2 . GLU A 312 ? -20.26093 1.38297 8.70363 1.000 100.56835 O ? A ? 217 OE2 1
   ATOM 6298 H . GLU A 312 ? -19.44803 -1.80620 3.67454 1.000 47.48867 H ? A ? 217 H 1
   ATOM 6299 HA . GLU A 312 ? -17.46298 -0.71909 4.90345 1.000 54.60927 H ? A ? 217 HA 1
   ATOM 6300 HB2 . GLU A 312 ? -19.60476 0.23549 4.91583 1.000 66.13216 H ? A ? 217 HB2 1
   ATOM 6301 HB3 . GLU A 312 ? -20.12178 -0.94093 5.85078 1.000 66.13216 H ? A ? 217 HB3 1
   ATOM 6302 HG2 . GLU A 312 ? -18.64772 -0.10825 7.54690 1.000 69.61171 H ? A ? 217 HG2 1
   ATOM 6303 HG3 . GLU A 312 ? -18.40887 1.16135 6.62143 1.000 69.61171 H ? A ? 217 HG3 1
   ATOM 6304 N A GLY A 313 ? -16.70833 -1.86479 6.92010 0.219 40.55447 N ? A ? 218 N 1
   ATOM 6305 CA A GLY A 313 ? -16.18942 -2.66218 8.00914 0.219 35.34771 C ? A ? 218 CA 1
   ATOM 6306 C A GLY A 313 ? -15.31946 -3.82827 7.59676 0.219 36.03487 C ? A ? 218 C 1
   ATOM 6307 O A GLY A 313 ? -14.77109 -4.50703 8.47418 0.219 32.80860 O ? A ? 218 O 1
   ATOM 6308 H A GLY A 313 ? -16.26200 -1.14475 6.77202 0.219 48.62203 H ? A ? 218 H 1
   ATOM 6309 HA2 A GLY A 313 ? -15.66013 -2.08985 8.58637 0.219 42.37391 H ? A ? 218 HA2 1
   ATOM 6310 HA3 A GLY A 313 ? -16.93665 -3.01718 8.51562 0.219 42.37391 H ? A ? 218 HA3 1
   ATOM 6311 N B GLY A 313 ? -16.71645 -1.85262 6.92954 0.781 40.53536 N ? A ? 218 N 1
   ATOM 6312 CA B GLY A 313 ? -16.17288 -2.64840 8.00811 0.781 35.10119 C ? A ? 218 CA 1
   ATOM 6313 C B GLY A 313 ? -15.22105 -3.74377 7.58433 0.781 36.12824 C ? A ? 218 C 1
   ATOM 6314 O B GLY A 313 ? -14.51140 -4.28640 8.43918 0.781 32.87666 O ? A ? 218 O 1
   ATOM 6315 H B GLY A 313 ? -16.28786 -1.11977 6.79229 0.781 48.59910 H ? A ? 218 H 1
   ATOM 6316 HA2 B GLY A 313 ? -15.69481 -2.06149 8.61465 0.781 42.07809 H ? A ? 218 HA2 1
   ATOM 6317 HA3 B GLY A 313 ? -16.90742 -3.06514 8.48528 0.781 42.07809 H ? A ? 218 HA3 1
   ATOM 6318 N . GLU A 314 ? -15.17838 -4.08973 6.30080 1.000 29.52198 N ? A ? 219 N 1
   ATOM 6319 CA . GLU A 314 ? -14.34002 -5.18729 5.82231 1.000 29.61953 C ? A ? 219 CA 1
   ATOM 6320 C . GLU A 314 ? -13.29790 -4.70103 4.81761 1.000 29.51087 C ? A ? 219 C 1
   ATOM 6321 O . GLU A 314 ? -12.70983 -5.50026 4.09532 1.000 27.67669 O ? A ? 219 O 1
   ATOM 6322 HA . GLU A 314 ? -13.86944 -5.56872 6.57991 1.000 35.50010 H ? A ? 219 HA 1
   ATOM 6323 CB A GLU A 314 ? -15.20360 -6.28040 5.18927 0.467 31.41444 C ? A ? 219 CB 1
   ATOM 6324 CG A GLU A 314 ? -16.17615 -6.93372 6.16083 0.467 35.23141 C ? A ? 219 CG 1
   ATOM 6325 CD A GLU A 314 ? -15.47072 -7.67817 7.27730 0.467 34.28786 C ? A ? 219 CD 1
   ATOM 6326 OE1 A GLU A 314 ? -14.25935 -7.95906 7.13757 0.467 34.18136 O ? A ? 219 OE1 1
   ATOM 6327 OE2 A GLU A 314 ? -16.12556 -7.98177 8.29697 0.467 37.27483 O ? A ? 219 OE2 1
   ATOM 6328 H A GLU A 314 ? -15.56019 -3.64331 5.67268 0.219 35.38304 H ? A ? 219 H 1
   ATOM 6329 HB2 A GLU A 314 ? -15.72245 -5.88963 4.46885 0.467 37.65399 H ? A ? 219 HB2 1
   ATOM 6330 HB3 A GLU A 314 ? -14.62220 -6.97429 4.84085 0.467 37.65399 H ? A ? 219 HB3 1
   ATOM 6331 HG2 A GLU A 314 ? -16.73269 -6.24768 6.56148 0.467 42.23435 H ? A ? 219 HG2 1
   ATOM 6332 HG3 A GLU A 314 ? -16.72812 -7.56851 5.67786 0.467 42.23435 H ? A ? 219 HG3 1
   ATOM 6333 CB B GLU A 314 ? -15.20306 -6.27859 5.18209 0.533 31.41329 C ? A ? 219 CB 1
   ATOM 6334 CG B GLU A 314 ? -16.16330 -6.96029 6.14786 0.533 35.25212 C ? A ? 219 CG 1
   ATOM 6335 CD B GLU A 314 ? -15.46087 -7.92171 7.08350 0.533 34.67099 C ? A ? 219 CD 1
   ATOM 6336 OE1 B GLU A 314 ? -14.61331 -8.70891 6.60418 0.533 33.02495 O ? A ? 219 OE1 1
   ATOM 6337 OE2 B GLU A 314 ? -15.74999 -7.88641 8.29873 0.533 38.02080 O ? A ? 219 OE2 1
   ATOM 6338 H B GLU A 314 ? -15.62967 -3.70122 5.68031 0.781 35.38304 H ? A ? 219 H 1
   ATOM 6339 HB2 B GLU A 314 ? -15.73187 -5.88000 4.47330 0.533 37.65261 H ? A ? 219 HB2 1
   ATOM 6340 HB3 B GLU A 314 ? -14.61906 -6.96136 4.81646 0.533 37.65261 H ? A ? 219 HB3 1
   ATOM 6341 HG2 B GLU A 314 ? -16.60408 -6.28451 6.68633 0.533 42.25921 H ? A ? 219 HG2 1
   ATOM 6342 HG3 B GLU A 314 ? -16.82097 -7.46099 5.64025 0.533 42.25921 H ? A ? 219 HG3 1
   ATOM 6343 N C GLU A 315 ? -13.04860 -3.38814 4.82337 0.617 27.15706 N ? A ? 220 N 1
   ATOM 6344 CA C GLU A 315 ? -12.05527 -2.80248 3.93321 0.617 27.63829 C ? A ? 220 CA 1
   ATOM 6345 C C GLU A 315 ? -10.66093 -3.37535 4.15802 0.617 24.92366 C ? A ? 220 C 1
   ATOM 6346 O C GLU A 315 ? -9.81781 -3.27765 3.25901 0.617 24.85401 O ? A ? 220 O 1
   ATOM 6347 CB C GLU A 315 ? -12.01663 -1.28121 4.11403 0.617 32.29052 C ? A ? 220 CB 1
   ATOM 6348 CG C GLU A 315 ? -13.20481 -0.53253 3.50245 0.617 32.71037 C ? A ? 220 CG 1
   ATOM 6349 CD C GLU A 315 ? -14.28745 -0.18001 4.51099 0.617 40.96796 C ? A ? 220 CD 1
   ATOM 6350 OE1 C GLU A 315 ? -14.17340 -0.56548 5.69641 0.617 39.59529 O ? A ? 220 OE1 1
   ATOM 6351 OE2 C GLU A 315 ? -15.25743 0.49532 4.10916 0.617 48.71820 O ? A ? 220 OE2 1
   ATOM 6352 H C GLU A 315 ? -13.44236 -2.81887 5.33375 0.617 32.54513 H ? A ? 220 H 1
   ATOM 6353 HA C GLU A 315 ? -12.31573 -2.99554 3.01899 0.617 33.12261 H ? A ? 220 HA 1
   ATOM 6354 HB2 C GLU A 315 ? -12.00494 -1.08415 5.06373 0.617 38.70529 H ? A ? 220 HB2 1
   ATOM 6355 HB3 C GLU A 315 ? -11.21052 -0.94162 3.69479 0.617 38.70529 H ? A ? 220 HB3 1
   ATOM 6356 HG2 C GLU A 315 ? -12.88475 0.29480 3.11004 0.617 39.20911 H ? A ? 220 HG2 1
   ATOM 6357 HG3 C GLU A 315 ? -13.60736 -1.09020 2.81844 0.617 39.20911 H ? A ? 220 HG3 1
   ATOM 6358 N D GLU A 315 ? -13.09092 -3.38753 4.73185 0.383 27.25553 N ? A ? 220 N 1
   ATOM 6359 CA D GLU A 315 ? -12.18526 -2.87336 3.71335 0.383 27.24727 C ? A ? 220 CA 1
   ATOM 6360 C D GLU A 315 ? -10.72751 -3.20982 4.00293 0.383 25.18782 C ? A ? 220 C 1
   ATOM 6361 O D GLU A 315 ? -9.87873 -2.99996 3.12972 0.383 24.59130 O ? A ? 220 O 1
   ATOM 6362 CB D GLU A 315 ? -12.35887 -1.36034 3.56443 0.383 30.65785 C ? A ? 220 CB 1
   ATOM 6363 CG D GLU A 315 ? -13.56793 -0.94778 2.72140 0.383 32.53083 C ? A ? 220 CG 1
   ATOM 6364 CD D GLU A 315 ? -14.85656 -0.83636 3.51760 0.383 39.64208 C ? A ? 220 CD 1
   ATOM 6365 OE1 D GLU A 315 ? -14.85205 -1.14341 4.72929 0.383 37.96790 O ? A ? 220 OE1 1
   ATOM 6366 OE2 D GLU A 315 ? -15.88111 -0.43363 2.92542 0.383 37.59868 O ? A ? 220 OE2 1
   ATOM 6367 H D GLU A 315 ? -13.45292 -2.79328 5.23726 0.383 32.66329 H ? A ? 220 H 1
   ATOM 6368 HA D GLU A 315 ? -12.41579 -3.27528 2.86116 0.383 32.65339 H ? A ? 220 HA 1
   ATOM 6369 HB2 D GLU A 315 ? -12.46912 -0.97252 4.44666 0.383 36.74609 H ? A ? 220 HB2 1
   ATOM 6370 HB3 D GLU A 315 ? -11.56607 -0.99758 3.13926 0.383 36.74609 H ? A ? 220 HB3 1
   ATOM 6371 HG2 D GLU A 315 ? -13.39024 -0.08145 2.32289 0.383 38.99366 H ? A ? 220 HG2 1
   ATOM 6372 HG3 D GLU A 315 ? -13.70548 -1.61060 2.02667 0.383 38.99366 H ? A ? 220 HG3 1
   ATOM 6373 N C TRP A 316 ? -10.38915 -3.95323 5.33616 0.617 24.66776 N ? A ? 221 N 1
   ATOM 6374 CA C TRP A 316 ? -9.06591 -4.52046 5.58966 0.617 22.31575 C ? A ? 221 CA 1
   ATOM 6375 C C TRP A 316 ? -8.69847 -5.57581 4.55384 0.617 24.62551 C ? A ? 221 C 1
   ATOM 6376 O C TRP A 316 ? -7.51131 -5.80303 4.29359 0.617 24.12374 O ? A ? 221 O 1
   ATOM 6377 CB C TRP A 316 ? -9.00630 -5.12306 6.99389 0.617 27.58866 C ? A ? 221 CB 1
   ATOM 6378 CG C TRP A 316 ? -9.84565 -6.35484 7.16416 0.617 26.43722 C ? A ? 221 CG 1
   ATOM 6379 CD1 C TRP A 316 ? -11.11559 -6.41891 7.65277 0.617 29.78041 C ? A ? 221 CD1 1
   ATOM 6380 CD2 C TRP A 316 ? -9.46882 -7.70064 6.84847 0.617 27.44849 C ? A ? 221 CD2 1
   ATOM 6381 NE1 C TRP A 316 ? -11.55647 -7.72108 7.65968 0.617 29.18760 N ? A ? 221 NE1 1
   ATOM 6382 CE2 C TRP A 316 ? -10.56414 -8.52743 7.16858 0.617 30.42659 C ? A ? 221 CE2 1
   ATOM 6383 CE3 C TRP A 316 ? -8.31241 -8.28644 6.32654 0.617 25.61181 C ? A ? 221 CE3 1
   ATOM 6384 CZ2 C TRP A 316 ? -10.53725 -9.90900 6.98121 0.617 26.08984 C ? A ? 221 CZ2 1
   ATOM 6385 CZ3 C TRP A 316 ? -8.28733 -9.65752 6.14040 0.617 24.46032 C ? A ? 221 CZ3 1
   ATOM 6386 CH2 C TRP A 316 ? -9.39250 -10.45334 6.46844 0.617 27.51980 C ? A ? 221 CH2 1
   ATOM 6387 H C TRP A 316 ? -10.94353 -4.02679 5.98950 0.617 29.55797 H ? A ? 221 H 1
   ATOM 6388 HA C TRP A 316 ? -8.41191 -3.80578 5.54043 0.617 26.73556 H ? A ? 221 HA 1
   ATOM 6389 HB2 C TRP A 316 ? -8.08724 -5.36258 7.19098 0.617 33.06305 H ? A ? 221 HB2 1
   ATOM 6390 HB3 C TRP A 316 ? -9.32046 -4.46157 7.62999 0.617 33.06305 H ? A ? 221 HB3 1
   ATOM 6391 HD1 C TRP A 316 ? -11.61264 -5.68734 7.94022 0.617 35.69315 H ? A ? 221 HD1 1
   ATOM 6392 HE1 C TRP A 316 ? -12.32920 -7.98611 7.92847 0.617 34.98179 H ? A ? 221 HE1 1
   ATOM 6393 HE3 C TRP A 316 ? -7.57389 -7.76495 6.10849 0.617 30.69083 H ? A ? 221 HE3 1
   ATOM 6394 HZ2 C TRP A 316 ? -11.26982 -10.43983 7.19674 0.617 31.26447 H ? A ? 221 HZ2 1
   ATOM 6395 HZ3 C TRP A 316 ? -7.52364 -10.05746 5.79152 0.617 29.30904 H ? A ? 221 HZ3 1
   ATOM 6396 HH2 C TRP A 316 ? -9.34659 -11.37249 6.33446 0.617 32.98042 H ? A ? 221 HH2 1
   ATOM 6397 N D TRP A 316 ? -10.41560 -3.72475 5.19625 0.383 25.10476 N ? A ? 221 N 1
   ATOM 6398 CA D TRP A 316 ? -9.06455 -4.20336 5.46629 0.383 23.38487 C ? A ? 221 CA 1
   ATOM 6399 C D TRP A 316 ? -8.67084 -5.35419 4.54817 0.383 24.63386 C ? A ? 221 C 1
   ATOM 6400 O D TRP A 316 ? -7.47467 -5.58030 4.33564 0.383 24.12405 O ? A ? 221 O 1
   ATOM 6401 CB D TRP A 316 ? -8.94773 -4.64457 6.92360 0.383 27.84938 C ? A ? 221 CB 1
   ATOM 6402 CG D TRP A 316 ? -9.87270 -5.76519 7.26635 0.383 28.25994 C ? A ? 221 CG 1
   ATOM 6403 CD1 D TRP A 316 ? -11.12027 -5.66245 7.80555 0.383 28.27731 C ? A ? 221 CD1 1
   ATOM 6404 CD2 D TRP A 316 ? -9.62776 -7.16284 7.08181 0.383 27.09911 C ? A ? 221 CD2 1
   ATOM 6405 NE1 D TRP A 316 ? -11.66769 -6.91174 7.97191 0.383 30.78167 N ? A ? 221 NE1 1
   ATOM 6406 CE2 D TRP A 316 ? -10.77045 -7.85031 7.53511 0.383 29.43892 C ? A ? 221 CE2 1
   ATOM 6407 CE3 D TRP A 316 ? -8.55079 -7.89986 6.58096 0.383 25.67828 C ? A ? 221 CE3 1
   ATOM 6408 CZ2 D TRP A 316 ? -10.86814 -9.23971 7.50015 0.383 29.89920 C ? A ? 221 CZ2 1
   ATOM 6409 CZ3 D TRP A 316 ? -8.64850 -9.27772 6.54651 0.383 26.49918 C ? A ? 221 CZ3 1
   ATOM 6410 CH2 D TRP A 316 ? -9.79903 -9.93414 7.00376 0.383 27.99606 C ? A ? 221 CH2 1
   ATOM 6411 H D TRP A 316 ? -10.96239 -3.80572 5.85509 0.383 30.08238 H ? A ? 221 H 1
   ATOM 6412 HA D TRP A 316 ? -8.44153 -3.47429 5.32070 0.383 28.01851 H ? A ? 221 HA 1
   ATOM 6413 HB2 D TRP A 316 ? -8.04013 -4.94315 7.09094 0.383 33.37591 H ? A ? 221 HB2 1
   ATOM 6414 HB3 D TRP A 316 ? -9.16114 -3.89315 7.49869 0.383 33.37591 H ? A ? 221 HB3 1
   ATOM 6415 HD1 D TRP A 316 ? -11.53998 -4.86305 8.02846 0.383 33.88943 H ? A ? 221 HD1 1
   ATOM 6416 HE1 D TRP A 316 ? -12.44640 -7.07739 8.29713 0.383 36.89466 H ? A ? 221 HE1 1
   ATOM 6417 HE3 D TRP A 316 ? -7.78351 -7.47122 6.27689 0.383 30.77060 H ? A ? 221 HE3 1
   ATOM 6418 HZ2 D TRP A 316 ? -11.63057 -9.67808 7.80253 0.383 35.83570 H ? A ? 221 HZ2 1
   ATOM 6419 HZ3 D TRP A 316 ? -7.93850 -9.77806 6.21416 0.383 31.75568 H ? A ? 221 HZ3 1
   ATOM 6420 HH2 D TRP A 316 ? -9.83668 -10.86273 6.96900 0.383 33.55193 H ? A ? 221 HH2 1
   ATOM 6421 N C ASN A 317 ? -9.69995 -6.23229 3.96127 0.617 22.58206 N ? A ? 222 N 1
   ATOM 6422 CA C ASN A 317 ? -9.44088 -7.26094 2.95983 0.617 22.90675 C ? A ? 222 CA 1
   ATOM 6423 C C ASN A 317 ? -8.65668 -6.71510 1.77518 0.617 23.40035 C ? A ? 222 C 1
   ATOM 6424 O C ASN A 317 ? -7.90322 -7.46051 1.13611 0.617 24.28550 O ? A ? 222 O 1
   ATOM 6425 CB C ASN A 317 ? -10.76307 -7.86179 2.47378 0.617 22.52231 C ? A ? 222 CB 1
   ATOM 6426 CG C ASN A 317 ? -11.32289 -8.90152 3.42787 0.617 24.23624 C ? A ? 222 CG 1
   ATOM 6427 OD1 C ASN A 317 ? -10.93824 -10.06994 3.38240 0.617 24.96685 O ? A ? 222 OD1 1
   ATOM 6428 ND2 C ASN A 317 ? -12.24138 -8.48217 4.29366 0.617 24.31031 N ? A ? 222 ND2 1
   ATOM 6429 H C ASN A 317 ? -10.53432 -6.09985 4.12217 0.617 27.05513 H ? A ? 222 H 1
   ATOM 6430 HA C ASN A 317 ? -8.91443 -7.96396 3.37155 0.617 27.44476 H ? A ? 222 HA 1
   ATOM 6431 HB2 C ASN A 317 ? -11.41873 -7.15246 2.38513 0.617 26.98343 H ? A ? 222 HB2 1
   ATOM 6432 HB3 C ASN A 317 ? -10.61897 -8.28957 1.61522 0.617 26.98343 H ? A ? 222 HB3 1
   ATOM 6433 HD21 C ASN A 317 ? -12.58790 -9.03469 4.85424 0.617 29.12904 H ? A ? 222 HD21 1
   ATOM 6434 HD22 C ASN A 317 ? -12.48875 -7.65852 4.29288 0.617 29.12904 H ? A ? 222 HD22 1
   ATOM 6435 N D ASN A 317 ? -9.64914 -6.09061 4.00962 0.383 22.86995 N ? A ? 222 N 1
   ATOM 6436 CA D ASN A 317 ? -9.34676 -7.17795 3.08381 0.383 22.98783 C ? A ? 222 CA 1
   ATOM 6437 C D ASN A 317 ? -8.58822 -6.67996 1.86180 0.383 23.33820 C ? A ? 222 C 1
   ATOM 6438 O D ASN A 317 ? -7.79381 -7.42655 1.27712 0.383 23.86361 O ? A ? 222 O 1
   ATOM 6439 CB D ASN A 317 ? -10.63992 -7.87187 2.64571 0.383 22.95408 C ? A ? 222 CB 1
   ATOM 6440 CG D ASN A 317 ? -11.21168 -8.78345 3.71926 0.383 25.24864 C ? A ? 222 CG 1
   ATOM 6441 OD1 D ASN A 317 ? -10.68514 -9.86777 3.97336 0.383 25.48655 O ? A ? 222 OD1 1
   ATOM 6442 ND2 D ASN A 317 ? -12.29990 -8.35193 4.34709 0.383 24.42393 N ? A ? 222 ND2 1
   ATOM 6443 H D ASN A 317 ? -10.48787 -5.98000 4.16422 0.383 27.40060 H ? A ? 222 H 1
   ATOM 6444 HA D ASN A 317 ? -8.79191 -7.82781 3.54285 0.383 27.54205 H ? A ? 222 HA 1
   ATOM 6445 HB2 D ASN A 317 ? -11.30593 -7.19763 2.43902 0.383 27.50156 H ? A ? 222 HB2 1
   ATOM 6446 HB3 D ASN A 317 ? -10.45867 -8.41099 1.85997 0.383 27.50156 H ? A ? 222 HB3 1
   ATOM 6447 HD21 D ASN A 317 ? -12.66037 -8.83256 4.96244 0.383 29.26538 H ? A ? 222 HD21 1
   ATOM 6448 HD22 D ASN A 317 ? -12.64395 -7.59193 4.13819 0.383 29.26538 H ? A ? 222 HD22 1
   ATOM 6449 N . CYS A 318 ? -8.82098 -5.42847 1.46333 1.000 21.41467 N ? A ? 223 N 1
   ATOM 6450 CA . CYS A 318 ? -8.22706 -4.84372 0.26533 1.000 24.32514 C ? A ? 223 CA 1
   ATOM 6451 C . CYS A 318 ? -6.74400 -4.53210 0.42632 1.000 22.31330 C ? A ? 223 C 1
   ATOM 6452 O . CYS A 318 ? -6.10704 -4.12657 -0.55222 1.000 22.34838 O ? A ? 223 O 1
   ATOM 6453 HA . CYS A 318 ? -8.30634 -5.47677 -0.46533 1.000 29.14682 H ? A ? 223 HA 1
   ATOM 6454 CB A CYS A 318 ? -8.97732 -3.56333 -0.11918 0.203 21.74593 C ? A ? 223 CB 1
   ATOM 6455 SG A CYS A 318 ? -10.72611 -3.82028 -0.47820 0.203 26.77739 S ? A ? 223 SG 1
   ATOM 6456 HB2 A CYS A 318 ? -8.91599 -2.93404 0.61644 0.203 26.05178 H ? A ? 223 HB2 1
   ATOM 6457 HB3 A CYS A 318 ? -8.56485 -3.18745 -0.91258 0.203 26.05178 H ? A ? 223 HB3 1
   ATOM 6458 CB B CYS A 318 ? -8.99584 -3.57610 -0.12677 0.797 21.60727 C ? A ? 223 CB 1
   ATOM 6459 SG B CYS A 318 ? -10.74674 -3.88629 -0.52996 0.797 27.40487 S ? A ? 223 SG 1
   ATOM 6460 HB2 B CYS A 318 ? -8.96725 -2.95084 0.61427 0.797 25.88538 H ? A ? 223 HB2 1
   ATOM 6461 HB3 B CYS A 318 ? -8.57537 -3.18405 -0.90805 0.797 25.88538 H ? A ? 223 HB3 1
   ATOM 6462 H C CYS A 318 ? -9.27579 -4.87072 1.93415 0.617 25.65427 H ? A ? 223 H 1
   ATOM 6463 H D CYS A 318 ? -9.33518 -4.88182 1.88331 0.383 25.65427 H ? A ? 223 H 1
   ATOM 6464 N . PHE A 319 ? -6.18648 -4.70337 1.62256 1.000 22.06095 N ? A ? 224 N 1
   ATOM 6465 CA . PHE A 319 ? -4.74778 -4.60220 1.84688 1.000 18.04974 C ? A ? 224 CA 1
   ATOM 6466 C . PHE A 319 ? -4.00436 -5.88051 1.49172 1.000 20.55658 C ? A ? 224 C 1
   ATOM 6467 O . PHE A 319 ? -2.76601 -5.89489 1.54359 1.000 24.15811 O ? A ? 224 O 1
   ATOM 6468 H . PHE A 319 ? -6.63033 -4.88324 2.33687 1.000 26.42980 H ? A ? 224 H 1
   ATOM 6469 HA . PHE A 319 ? -4.40010 -3.88637 1.29227 1.000 21.61635 H ? A ? 224 HA 1
   ATOM 6470 CB A PHE A 319 ? -4.46707 -4.25041 3.31148 0.587 20.29792 C ? A ? 224 CB 1
   ATOM 6471 CG A PHE A 319 ? -4.70297 -2.81110 3.64328 0.587 24.91744 C ? A ? 224 CG 1
   ATOM 6472 CD1 A PHE A 319 ? -3.65236 -1.98752 4.00352 0.587 22.76248 C ? A ? 224 CD1 1
   ATOM 6473 CD2 A PHE A 319 ? -5.97592 -2.27470 3.58588 0.587 23.92917 C ? A ? 224 CD2 1
   ATOM 6474 CE1 A PHE A 319 ? -3.86818 -0.65853 4.30604 0.587 20.03658 C ? A ? 224 CE1 1
   ATOM 6475 CE2 A PHE A 319 ? -6.19443 -0.94607 3.88411 0.587 24.43397 C ? A ? 224 CE2 1
   ATOM 6476 CZ A PHE A 319 ? -5.14272 -0.13807 4.24512 0.587 26.31701 C ? A ? 224 CZ 1
   ATOM 6477 HB2 A PHE A 319 ? -5.04795 -4.78326 3.87676 0.587 24.31417 H ? A ? 224 HB2 1
   ATOM 6478 HB3 A PHE A 319 ? -3.53846 -4.45075 3.50758 0.587 24.31417 H ? A ? 224 HB3 1
   ATOM 6479 HD1 A PHE A 319 ? -2.78994 -2.33337 4.04241 0.587 27.27164 H ? A ? 224 HD1 1
   ATOM 6480 HD2 A PHE A 319 ? -6.69255 -2.81565 3.34357 0.587 28.67167 H ? A ? 224 HD2 1
   ATOM 6481 HE1 A PHE A 319 ? -3.15443 -0.11484 4.55071 0.587 24.00055 H ? A ? 224 HE1 1
   ATOM 6482 HE2 A PHE A 319 ? -7.05500 -0.59615 3.84088 0.587 29.27743 H ? A ? 224 HE2 1
   ATOM 6483 HZ A PHE A 319 ? -5.29087 0.75742 4.44771 0.587 31.53708 H ? A ? 224 HZ 1
   ATOM 6484 CB B PHE A 319 ? -4.46940 -4.24342 3.31028 0.413 20.35402 C ? A ? 224 CB 1
   ATOM 6485 CG B PHE A 319 ? -4.69008 -2.79573 3.63138 0.413 24.92911 C ? A ? 224 CG 1
   ATOM 6486 CD1 B PHE A 319 ? -3.63694 -1.99288 4.03196 0.413 22.78681 C ? A ? 224 CD1 1
   ATOM 6487 CD2 B PHE A 319 ? -5.95008 -2.23275 3.52422 0.413 23.93626 C ? A ? 224 CD2 1
   ATOM 6488 CE1 B PHE A 319 ? -3.83676 -0.65836 4.32551 0.413 20.10768 C ? A ? 224 CE1 1
   ATOM 6489 CE2 B PHE A 319 ? -6.15429 -0.89786 3.81408 0.413 24.32883 C ? A ? 224 CE2 1
   ATOM 6490 CZ B PHE A 319 ? -5.09795 -0.11079 4.21538 0.413 26.24678 C ? A ? 224 CZ 1
   ATOM 6491 HB2 B PHE A 319 ? -5.05915 -4.76524 3.87668 0.413 24.38149 H ? A ? 224 HB2 1
   ATOM 6492 HB3 B PHE A 319 ? -3.54415 -4.45342 3.51204 0.413 24.38149 H ? A ? 224 HB3 1
   ATOM 6493 HD1 B PHE A 319 ? -2.78400 -2.35639 4.10444 0.413 27.30084 H ? A ? 224 HD1 1
   ATOM 6494 HD2 B PHE A 319 ? -6.66736 -2.75939 3.25394 0.413 28.68018 H ? A ? 224 HD2 1
   ATOM 6495 HE1 B PHE A 319 ? -3.12173 -0.12937 4.59717 0.413 24.08588 H ? A ? 224 HE1 1
   ATOM 6496 HE2 B PHE A 319 ? -7.00529 -0.53051 3.73822 0.413 29.15126 H ? A ? 224 HE2 1
   ATOM 6497 HZ B PHE A 319 ? -5.23460 0.78792 4.41169 0.413 31.45280 H ? A ? 224 HZ 1
   ATOM 6498 N . PHE A 320 ? -4.71404 -6.94962 1.15111 1.000 22.33310 N ? A ? 225 N 1
   ATOM 6499 CA . PHE A 320 ? -4.09837 -8.23149 0.84318 1.000 23.41870 C ? A ? 225 CA 1
   ATOM 6500 C . PHE A 320 ? -4.12216 -8.41777 -0.66627 1.000 21.78715 C ? A ? 225 C 1
   ATOM 6501 O . PHE A 320 ? -5.19556 -8.45721 -1.28016 1.000 24.01301 O ? A ? 225 O 1
   ATOM 6502 CB . PHE A 320 ? -4.78791 -9.34799 1.61898 1.000 18.83095 C ? A ? 225 CB 1
   ATOM 6503 CG . PHE A 320 ? -4.49612 -9.26849 3.08051 1.000 22.58150 C ? A ? 225 CG 1
   ATOM 6504 CD1 . PHE A 320 ? -5.25339 -8.45952 3.90959 1.000 22.65822 C ? A ? 225 CD1 1
   ATOM 6505 CD2 . PHE A 320 ? -3.39559 -9.91948 3.61090 1.000 23.76626 C ? A ? 225 CD2 1
   ATOM 6506 CE1 . PHE A 320 ? -4.95085 -8.34466 5.25919 1.000 24.14416 C ? A ? 225 CE1 1
   ATOM 6507 CE2 . PHE A 320 ? -3.08716 -9.81115 4.95710 1.000 20.64744 C ? A ? 225 CE2 1
   ATOM 6508 CZ . PHE A 320 ? -3.86210 -9.02002 5.78145 1.000 27.95348 C ? A ? 225 CZ 1
   ATOM 6509 H . PHE A 320 ? -5.57188 -6.95602 1.09060 1.000 26.75638 H ? A ? 225 H 1
   ATOM 6510 HA . PHE A 320 ? -3.16566 -8.25635 1.10839 1.000 28.05910 H ? A ? 225 HA 1
   ATOM 6511 HB2 . PHE A 320 ? -5.74745 -9.27726 1.49579 1.000 22.55380 H ? A ? 225 HB2 1
   ATOM 6512 HB3 . PHE A 320 ? -4.47377 -10.20548 1.29200 1.000 22.55380 H ? A ? 225 HB3 1
   ATOM 6513 HD1 . PHE A 320 ? -5.97345 -7.98733 3.55825 1.000 27.14653 H ? A ? 225 HD1 1
   ATOM 6514 HD2 . PHE A 320 ? -2.85647 -10.43608 3.05649 1.000 28.47618 H ? A ? 225 HD2 1
   ATOM 6515 HE1 . PHE A 320 ? -5.47901 -7.81468 5.81152 1.000 28.92965 H ? A ? 225 HE1 1
   ATOM 6516 HE2 . PHE A 320 ? -2.35802 -10.27140 5.30555 1.000 24.73359 H ? A ? 225 HE2 1
   ATOM 6517 HZ . PHE A 320 ? -3.65311 -8.94136 6.68424 1.000 33.50084 H ? A ? 225 HZ 1
   ATOM 6518 N A GLY A 321 ? -2.93226 -8.55822 -1.25489 0.055 20.72230 N ? A ? 226 N 1
   ATOM 6519 CA A GLY A 321 ? -2.80863 -8.50858 -2.70373 0.055 21.73953 C ? A ? 226 CA 1
   ATOM 6520 C A GLY A 321 ? -3.71299 -9.48146 -3.43429 0.055 20.93169 C ? A ? 226 C 1
   ATOM 6521 O A GLY A 321 ? -4.29934 -9.14084 -4.46247 0.055 23.13729 O ? A ? 226 O 1
   ATOM 6522 H A GLY A 321 ? -2.18979 -8.68211 -0.83898 0.055 24.82342 H ? A ? 226 H 1
   ATOM 6523 HA2 A GLY A 321 ? -3.02575 -7.61330 -3.00742 0.055 26.04409 H ? A ? 226 HA2 1
   ATOM 6524 HA3 A GLY A 321 ? -1.89215 -8.71144 -2.94831 0.055 26.04409 H ? A ? 226 HA3 1
   ATOM 6525 N B GLY A 321 ? -2.93140 -8.54906 -1.25430 0.149 20.44731 N ? A ? 226 N 1
   ATOM 6526 CA B GLY A 321 ? -2.81346 -8.51447 -2.70404 0.149 22.70097 C ? A ? 226 CA 1
   ATOM 6527 C B GLY A 321 ? -3.74811 -9.47366 -3.41141 0.149 20.93500 C ? A ? 226 C 1
   ATOM 6528 O B GLY A 321 ? -4.39693 -9.11284 -4.39588 0.149 23.88385 O ? A ? 226 O 1
   ATOM 6529 H B GLY A 321 ? -2.18648 -8.65800 -0.83857 0.149 24.49344 H ? A ? 226 H 1
   ATOM 6530 HA2 B GLY A 321 ? -3.01081 -7.61750 -3.01611 0.149 27.19783 H ? A ? 226 HA2 1
   ATOM 6531 HA3 B GLY A 321 ? -1.90409 -8.74250 -2.95292 0.149 27.19783 H ? A ? 226 HA3 1
   ATOM 6532 N C GLY A 321 ? -2.93272 -8.55880 -1.25539 0.056 20.71774 N ? A ? 226 N 1
   ATOM 6533 CA C GLY A 321 ? -2.81037 -8.50749 -2.70436 0.056 21.74952 C ? A ? 226 CA 1
   ATOM 6534 C C GLY A 321 ? -3.71286 -9.48186 -3.43543 0.056 20.92943 C ? A ? 226 C 1
   ATOM 6535 O C GLY A 321 ? -4.29686 -9.14342 -4.46536 0.056 23.16640 O ? A ? 226 O 1
   ATOM 6536 H C GLY A 321 ? -2.19014 -8.68396 -0.84005 0.056 24.81795 H ? A ? 226 H 1
   ATOM 6537 HA2 C GLY A 321 ? -3.02993 -7.61244 -3.00698 0.056 26.05609 H ? A ? 226 HA2 1
   ATOM 6538 HA3 C GLY A 321 ? -1.89358 -8.70784 -2.94982 0.056 26.05609 H ? A ? 226 HA3 1
   ATOM 6539 N D GLY A 321 ? -2.93664 -8.47030 -1.26353 0.740 21.01327 N ? A ? 226 N 1
   ATOM 6540 CA D GLY A 321 ? -2.79515 -8.52470 -2.70453 0.740 22.86459 C ? A ? 226 CA 1
   ATOM 6541 C D GLY A 321 ? -3.76020 -9.46560 -3.39225 0.740 20.96170 C ? A ? 226 C 1
   ATOM 6542 O D GLY A 321 ? -4.44832 -9.07558 -4.33594 0.740 23.23920 O ? A ? 226 O 1
   ATOM 6543 H D GLY A 321 ? -2.18586 -8.47555 -0.84413 0.740 25.17259 H ? A ? 226 H 1
   ATOM 6544 HA2 D GLY A 321 ? -2.93732 -7.63616 -3.06673 0.740 27.39417 H ? A ? 226 HA2 1
   ATOM 6545 HA3 D GLY A 321 ? -1.89442 -8.81313 -2.91991 0.740 27.39417 H ? A ? 226 HA3 1
   ATOM 6546 N . TYR A 322 ? -3.82683 -10.71156 -2.93337 1.000 18.85186 N ? A ? 227 N 1
   ATOM 6547 CA . TYR A 322 ? -4.58880 -11.71719 -3.65990 1.000 21.17634 C ? A ? 227 CA 1
   ATOM 6548 C . TYR A 322 ? -6.08135 -11.39766 -3.69162 1.000 26.72500 C ? A ? 227 C 1
   ATOM 6549 O . TYR A 322 ? -6.79679 -11.96551 -4.51945 1.000 23.18887 O ? A ? 227 O 1
   ATOM 6550 HA . TYR A 322 ? -4.29115 -11.73903 -4.58285 1.000 25.36827 H ? A ? 227 HA 1
   ATOM 6551 CB A TYR A 322 ? -4.34530 -13.09979 -3.04972 0.422 23.63517 C ? A ? 227 CB 1
   ATOM 6552 CG A TYR A 322 ? -5.02961 -13.34283 -1.71959 0.422 23.06417 C ? A ? 227 CG 1
   ATOM 6553 CD1 A TYR A 322 ? -4.49659 -12.85050 -0.53400 0.422 23.22609 C ? A ? 227 CD1 1
   ATOM 6554 CD2 A TYR A 322 ? -6.20220 -14.08191 -1.65261 0.422 23.78779 C ? A ? 227 CD2 1
   ATOM 6555 CE1 A TYR A 322 ? -5.12306 -13.08249 0.68649 0.422 20.78825 C ? A ? 227 CE1 1
   ATOM 6556 CE2 A TYR A 322 ? -6.83259 -14.32071 -0.44393 0.422 23.12682 C ? A ? 227 CE2 1
   ATOM 6557 CZ A TYR A 322 ? -6.29056 -13.82164 0.71913 0.422 25.03806 C ? A ? 227 CZ 1
   ATOM 6558 OH A TYR A 322 ? -6.93109 -14.06197 1.91856 0.422 20.47738 O ? A ? 227 OH 1
   ATOM 6559 H A TYR A 322 ? -3.48001 -10.97914 -2.19330 0.055 22.57889 H ? A ? 227 H 1
   ATOM 6560 HB2 A TYR A 322 ? -4.66986 -13.77077 -3.67049 0.422 28.31887 H ? A ? 227 HB2 1
   ATOM 6561 HB3 A TYR A 322 ? -3.39172 -13.21025 -2.91050 0.422 28.31887 H ? A ? 227 HB3 1
   ATOM 6562 HD1 A TYR A 322 ? -3.70814 -12.35784 -0.55695 0.422 27.82797 H ? A ? 227 HD1 1
   ATOM 6563 HD2 A TYR A 322 ? -6.57149 -14.42328 -2.43491 0.422 28.50201 H ? A ? 227 HD2 1
   ATOM 6564 HE1 A TYR A 322 ? -4.75979 -12.74354 1.47264 0.422 24.90256 H ? A ? 227 HE1 1
   ATOM 6565 HE2 A TYR A 322 ? -7.61912 -14.81626 -0.41744 0.422 27.70884 H ? A ? 227 HE2 1
   ATOM 6566 HH A TYR A 322 ? -6.65138 -14.77902 2.25501 0.422 24.52952 H ? A ? 227 HH 1
   ATOM 6567 CB B TYR A 322 ? -4.31062 -13.12251 -3.10288 0.578 23.63658 C ? A ? 227 CB 1
   ATOM 6568 CG B TYR A 322 ? -5.03826 -13.52670 -1.84416 0.578 23.32508 C ? A ? 227 CG 1
   ATOM 6569 CD1 B TYR A 322 ? -4.44292 -13.38285 -0.59949 0.578 21.57447 C ? A ? 227 CD1 1
   ATOM 6570 CD2 B TYR A 322 ? -6.30018 -14.10051 -1.90604 0.578 23.12343 C ? A ? 227 CD2 1
   ATOM 6571 CE1 B TYR A 322 ? -5.09869 -13.77039 0.55960 0.578 23.10450 C ? A ? 227 CE1 1
   ATOM 6572 CE2 B TYR A 322 ? -6.96526 -14.49331 -0.75396 0.578 23.71981 C ? A ? 227 CE2 1
   ATOM 6573 CZ B TYR A 322 ? -6.35727 -14.32866 0.47192 0.578 22.72963 C ? A ? 227 CZ 1
   ATOM 6574 OH B TYR A 322 ? -7.01513 -14.71087 1.62197 0.578 23.91930 O ? A ? 227 OH 1
   ATOM 6575 H B TYR A 322 ? -3.45620 -10.98604 -2.20750 0.149 22.57889 H ? A ? 227 H 1
   ATOM 6576 HB2 B TYR A 322 ? -4.55301 -13.76694 -3.78616 0.578 28.32056 H ? A ? 227 HB2 1
   ATOM 6577 HB3 B TYR A 322 ? -3.36189 -13.18405 -2.91043 0.578 28.32056 H ? A ? 227 HB3 1
   ATOM 6578 HD1 B TYR A 322 ? -3.58862 -13.01999 -0.54119 0.578 25.84603 H ? A ? 227 HD1 1
   ATOM 6579 HD2 B TYR A 322 ? -6.70660 -14.22371 -2.73341 0.578 27.70478 H ? A ? 227 HD2 1
   ATOM 6580 HE1 B TYR A 322 ? -4.69352 -13.65492 1.38870 0.578 27.68206 H ? A ? 227 HE1 1
   ATOM 6581 HE2 B TYR A 322 ? -7.81586 -14.86534 -0.80835 0.578 28.42044 H ? A ? 227 HE2 1
   ATOM 6582 HH B TYR A 322 ? -7.74261 -15.08270 1.42673 0.578 28.65983 H ? A ? 227 HH 1
   ATOM 6583 H C TYR A 322 ? -3.48057 -10.97931 -2.19309 0.056 22.57889 H ? A ? 227 H 1
   ATOM 6584 H D TYR A 322 ? -3.44621 -10.99476 -2.21607 0.740 22.57889 H ? A ? 227 H 1
   ATOM 6585 N A LYS A 323 ? -6.54800 -10.46797 -2.85578 0.244 21.77747 N ? A ? 228 N 1
   ATOM 6586 CA A LYS A 323 ? -7.92875 -9.99539 -2.88818 0.244 22.70474 C ? A ? 228 CA 1
   ATOM 6587 C A LYS A 323 ? -8.09742 -8.72990 -3.72749 0.244 22.46375 C ? A ? 228 C 1
   ATOM 6588 O A LYS A 323 ? -9.02019 -8.64644 -4.54309 0.244 22.80250 O ? A ? 228 O 1
   ATOM 6589 CB A LYS A 323 ? -8.42273 -9.74069 -1.46125 0.244 22.95041 C ? A ? 228 CB 1
   ATOM 6590 CG A LYS A 323 ? -8.64555 -11.00813 -0.65524 0.244 22.76461 C ? A ? 228 CG 1
   ATOM 6591 CD A LYS A 323 ? -8.97169 -10.70613 0.79733 0.244 23.22143 C ? A ? 228 CD 1
   ATOM 6592 CE A LYS A 323 ? -9.33210 -11.97629 1.54730 0.244 23.75890 C ? A ? 228 CE 1
   ATOM 6593 NZ A LYS A 323 ? -9.47567 -11.76058 3.01272 0.244 23.89197 N ? A ? 228 NZ 1
   ATOM 6594 H A LYS A 323 ? -6.07248 -10.08829 -2.24806 0.244 26.08963 H ? A ? 228 H 1
   ATOM 6595 HA A LYS A 323 ? -8.47669 -10.68863 -3.28828 0.244 27.20235 H ? A ? 228 HA 1
   ATOM 6596 HB2 A LYS A 323 ? -7.76292 -9.20480 -0.99395 0.244 27.49715 H ? A ? 228 HB2 1
   ATOM 6597 HB3 A LYS A 323 ? -9.26685 -9.26471 -1.50390 0.244 27.49715 H ? A ? 228 HB3 1
   ATOM 6598 HG2 A LYS A 323 ? -9.38792 -11.50287 -1.03605 0.244 27.27420 H ? A ? 228 HG2 1
   ATOM 6599 HG3 A LYS A 323 ? -7.84002 -11.54800 -0.67912 0.244 27.27420 H ? A ? 228 HG3 1
   ATOM 6600 HD2 A LYS A 323 ? -8.19937 -10.30496 1.22568 0.244 27.82237 H ? A ? 228 HD2 1
   ATOM 6601 HD3 A LYS A 323 ? -9.72719 -10.09924 0.83987 0.244 27.82237 H ? A ? 228 HD3 1
   ATOM 6602 HE2 A LYS A 323 ? -10.17680 -12.31348 1.21013 0.244 28.46734 H ? A ? 228 HE2 1
   ATOM 6603 HE3 A LYS A 323 ? -8.63308 -12.63433 1.40860 0.244 28.46734 H ? A ? 228 HE3 1
   ATOM 6604 HZ1 A LYS A 323 ? -9.36497 -12.53010 3.44595 0.244 28.62703 H ? A ? 228 HZ1 1
   ATOM 6605 HZ2 A LYS A 323 ? -8.86444 -11.17904 3.29612 0.244 28.62703 H ? A ? 228 HZ2 1
   ATOM 6606 HZ3 A LYS A 323 ? -10.28569 -11.44024 3.19533 0.244 28.62703 H ? A ? 228 HZ3 1
   ATOM 6607 N C LYS A 323 ? -6.54981 -10.50736 -2.81656 0.495 21.58834 N ? A ? 228 N 1
   ATOM 6608 CA C LYS A 323 ? -7.94528 -10.08913 -2.77832 0.495 22.69354 C ? A ? 228 CA 1
   ATOM 6609 C C LYS A 323 ? -8.20402 -8.79173 -3.53381 0.495 22.20409 C ? A ? 228 C 1
   ATOM 6610 O C LYS A 323 ? -9.27020 -8.64623 -4.14204 0.495 24.58095 O ? A ? 228 O 1
   ATOM 6611 CB C LYS A 323 ? -8.39782 -9.92712 -1.32224 0.495 23.09929 C ? A ? 228 CB 1
   ATOM 6612 CG C LYS A 323 ? -8.13321 -11.16484 -0.46906 0.495 23.68680 C ? A ? 228 CG 1
   ATOM 6613 CD C LYS A 323 ? -8.64111 -11.02175 0.95626 0.495 22.16502 C ? A ? 228 CD 1
   ATOM 6614 CE C LYS A 323 ? -8.37409 -12.29148 1.75271 0.495 24.48553 C ? A ? 228 CE 1
   ATOM 6615 NZ C LYS A 323 ? -8.78384 -12.18418 3.18179 0.495 20.69186 N ? A ? 228 NZ 1
   ATOM 6616 H C LYS A 323 ? -6.06402 -10.12271 -2.22020 0.495 25.86267 H ? A ? 228 H 1
   ATOM 6617 HA C LYS A 323 ? -8.49399 -10.77672 -3.18702 0.495 27.18891 H ? A ? 228 HA 1
   ATOM 6618 HB2 C LYS A 323 ? -7.91850 -9.18301 -0.92545 0.495 27.67581 H ? A ? 228 HB2 1
   ATOM 6619 HB3 C LYS A 323 ? -9.35192 -9.75285 -1.30754 0.495 27.67581 H ? A ? 228 HB3 1
   ATOM 6620 HG2 C LYS A 323 ? -8.58016 -11.92646 -0.87040 0.495 28.38082 H ? A ? 228 HG2 1
   ATOM 6621 HG3 C LYS A 323 ? -7.17704 -11.32354 -0.43092 0.495 28.38082 H ? A ? 228 HG3 1
   ATOM 6622 HD2 C LYS A 323 ? -8.18516 -10.28390 1.39052 0.495 26.55469 H ? A ? 228 HD2 1
   ATOM 6623 HD3 C LYS A 323 ? -9.59752 -10.86032 0.94510 0.495 26.55469 H ? A ? 228 HD3 1
   ATOM 6624 HE2 C LYS A 323 ? -8.87089 -13.02321 1.35439 0.495 29.33930 H ? A ? 228 HE2 1
   ATOM 6625 HE3 C LYS A 323 ? -7.42368 -12.48398 1.72886 0.495 29.33930 H ? A ? 228 HE3 1
   ATOM 6626 HZ1 C LYS A 323 ? -8.26983 -12.70737 3.68594 0.495 24.78690 H ? A ? 228 HZ1 1
   ATOM 6627 HZ2 C LYS A 323 ? -8.70053 -11.34290 3.46001 0.495 24.78690 H ? A ? 228 HZ2 1
   ATOM 6628 HZ3 C LYS A 323 ? -9.63221 -12.43655 3.27498 0.495 24.78690 H ? A ? 228 HZ3 1
   ATOM 6629 N D LYS A 323 ? -6.56506 -10.49719 -2.83358 0.261 21.74461 N ? A ? 228 N 1
   ATOM 6630 CA D LYS A 323 ? -7.97630 -10.12411 -2.83582 0.261 22.66960 C ? A ? 228 CA 1
   ATOM 6631 C D LYS A 323 ? -8.25680 -8.75901 -3.45474 0.261 22.16441 C ? A ? 228 C 1
   ATOM 6632 O D LYS A 323 ? -9.41528 -8.47858 -3.78116 0.261 24.27680 O ? A ? 228 O 1
   ATOM 6633 CB D LYS A 323 ? -8.53210 -10.14984 -1.40661 0.261 23.03163 C ? A ? 228 CB 1
   ATOM 6634 CG D LYS A 323 ? -8.89655 -11.54906 -0.93336 0.261 22.61640 C ? A ? 228 CG 1
   ATOM 6635 CD D LYS A 323 ? -9.41317 -11.56713 0.49487 0.261 23.17704 C ? A ? 228 CD 1
   ATOM 6636 CE D LYS A 323 ? -8.31941 -11.22805 1.49201 0.261 22.52358 C ? A ? 228 CE 1
   ATOM 6637 NZ D LYS A 323 ? -8.72802 -11.52920 2.89141 0.261 23.30469 N ? A ? 228 NZ 1
   ATOM 6638 H D LYS A 323 ? -6.09394 -10.08925 -2.24093 0.261 26.05019 H ? A ? 228 H 1
   ATOM 6639 HA D LYS A 323 ? -8.46191 -10.78021 -3.35984 0.261 27.16018 H ? A ? 228 HA 1
   ATOM 6640 HB2 D LYS A 323 ? -7.86163 -9.79492 -0.80211 0.261 27.59461 H ? A ? 228 HB2 1
   ATOM 6641 HB3 D LYS A 323 ? -9.33317 -9.60402 -1.37093 0.261 27.59461 H ? A ? 228 HB3 1
   ATOM 6642 HG2 D LYS A 323 ? -9.59098 -11.90721 -1.50816 0.261 27.09634 H ? A ? 228 HG2 1
   ATOM 6643 HG3 D LYS A 323 ? -8.10833 -12.11289 -0.97446 0.261 27.09634 H ? A ? 228 HG3 1
   ATOM 6644 HD2 D LYS A 323 ? -10.12261 -10.91212 0.58741 0.261 27.76911 H ? A ? 228 HD2 1
   ATOM 6645 HD3 D LYS A 323 ? -9.75008 -12.45269 0.70266 0.261 27.76911 H ? A ? 228 HD3 1
   ATOM 6646 HE2 D LYS A 323 ? -7.52828 -11.75098 1.28819 0.261 26.98495 H ? A ? 228 HE2 1
   ATOM 6647 HE3 D LYS A 323 ? -8.11576 -10.28151 1.43289 0.261 26.98495 H ? A ? 228 HE3 1
   ATOM 6648 HZ1 D LYS A 323 ? -8.50854 -10.85164 3.42511 0.261 27.92229 H ? A ? 228 HZ1 1
   ATOM 6649 HZ2 D LYS A 323 ? -9.60821 -11.65481 2.93118 0.261 27.92229 H ? A ? 228 HZ2 1
   ATOM 6650 HZ3 D LYS A 323 ? -8.31796 -12.26591 3.17640 0.261 27.92229 H ? A ? 228 HZ3 1
   ATOM 6651 N A VAL A 324 ? -7.21996 -7.74063 -3.54761 0.244 20.53964 N ? A ? 229 N 1
   ATOM 6652 CA A VAL A 324 ? -7.41716 -6.45960 -4.22112 0.244 21.46839 C ? A ? 229 CA 1
   ATOM 6653 C A VAL A 324 ? -6.94155 -6.51059 -5.67024 0.244 23.47454 C ? A ? 229 C 1
   ATOM 6654 O A VAL A 324 ? -7.43233 -5.74836 -6.51115 0.244 23.47023 O ? A ? 229 O 1
   ATOM 6655 CB A VAL A 324 ? -6.71800 -5.32781 -3.44414 0.244 22.12511 C ? A ? 229 CB 1
   ATOM 6656 CG1 A VAL A 324 ? -5.20315 -5.53902 -3.40235 0.244 21.83316 C ? A ? 229 CG1 1
   ATOM 6657 CG2 A VAL A 324 ? -7.06097 -3.96794 -4.05136 0.244 21.66832 C ? A ? 229 CG2 1
   ATOM 6658 H A VAL A 324 ? -6.51851 -7.78515 -3.05204 0.244 24.60423 H ? A ? 229 H 1
   ATOM 6659 HA A VAL A 324 ? -8.36896 -6.27294 -4.23256 0.244 25.71873 H ? A ? 229 HA 1
   ATOM 6660 HB A VAL A 324 ? -7.03979 -5.34045 -2.52916 0.244 26.50679 H ? A ? 229 HB 1
   ATOM 6661 HG11 A VAL A 324 ? -4.79703 -4.81480 -2.90087 0.244 26.15645 H ? A ? 229 HG11 1
   ATOM 6662 HG12 A VAL A 324 ? -5.01429 -6.38688 -2.97065 0.244 26.15645 H ? A ? 229 HG12 1
   ATOM 6663 HG13 A VAL A 324 ? -4.86014 -5.54615 -4.30965 0.244 26.15645 H ? A ? 229 HG13 1
   ATOM 6664 HG21 A VAL A 324 ? -6.65538 -3.27036 -3.51304 0.244 25.95864 H ? A ? 229 HG21 1
   ATOM 6665 HG22 A VAL A 324 ? -6.71521 -3.93016 -4.95685 0.244 25.95864 H ? A ? 229 HG22 1
   ATOM 6666 HG23 A VAL A 324 ? -8.02493 -3.86028 -4.06061 0.244 25.95864 H ? A ? 229 HG23 1
   ATOM 6667 N C VAL A 324 ? -7.25496 -7.85707 -3.53957 0.495 20.39759 N ? A ? 229 N 1
   ATOM 6668 CA C VAL A 324 ? -7.47840 -6.58414 -4.21555 0.495 21.38025 C ? A ? 229 CA 1
   ATOM 6669 C C VAL A 324 ? -7.03441 -6.62947 -5.67615 0.495 23.59486 C ? A ? 229 C 1
   ATOM 6670 O C VAL A 324 ? -7.65404 -5.98311 -6.52598 0.495 23.05536 O ? A ? 229 O 1
   ATOM 6671 CB C VAL A 324 ? -6.77923 -5.43733 -3.46114 0.495 22.04797 C ? A ? 229 CB 1
   ATOM 6672 CG1 C VAL A 324 ? -5.27100 -5.68575 -3.33643 0.495 21.90022 C ? A ? 229 CG1 1
   ATOM 6673 CG2 C VAL A 324 ? -7.05558 -4.09783 -4.14444 0.495 21.65473 C ? A ? 229 CG2 1
   ATOM 6674 H C VAL A 324 ? -6.48485 -7.93501 -3.16480 0.495 24.43377 H ? A ? 229 H 1
   ATOM 6675 HA C VAL A 324 ? -8.43088 -6.40079 -4.20752 0.495 25.61296 H ? A ? 229 HA 1
   ATOM 6676 HB C VAL A 324 ? -7.14127 -5.40028 -2.56200 0.495 26.41423 H ? A ? 229 HB 1
   ATOM 6677 HG11 C VAL A 324 ? -4.85806 -4.91627 -2.91420 0.495 26.23693 H ? A ? 229 HG11 1
   ATOM 6678 HG12 C VAL A 324 ? -5.12504 -6.47775 -2.79574 0.495 26.23693 H ? A ? 229 HG12 1
   ATOM 6679 HG13 C VAL A 324 ? -4.89820 -5.81670 -4.22230 0.495 26.23693 H ? A ? 229 HG13 1
   ATOM 6680 HG21 C VAL A 324 ? -6.70042 -3.38297 -3.59331 0.495 25.94233 H ? A ? 229 HG21 1
   ATOM 6681 HG22 C VAL A 324 ? -6.62395 -4.09143 -5.01308 0.495 25.94233 H ? A ? 229 HG22 1
   ATOM 6682 HG23 C VAL A 324 ? -8.01363 -3.98904 -4.25032 0.495 25.94233 H ? A ? 229 HG23 1
   ATOM 6683 N D VAL A 324 ? -7.24491 -7.91204 -3.64121 0.261 20.48138 N ? A ? 229 N 1
   ATOM 6684 CA D VAL A 324 ? -7.46287 -6.60379 -4.25192 0.261 21.46084 C ? A ? 229 CA 1
   ATOM 6685 C D VAL A 324 ? -7.01411 -6.63224 -5.70837 0.261 23.51175 C ? A ? 229 C 1
   ATOM 6686 O D VAL A 324 ? -7.59898 -5.95286 -6.56074 0.261 23.13221 O ? A ? 229 O 1
   ATOM 6687 CB D VAL A 324 ? -6.73983 -5.48584 -3.47464 0.261 22.05194 C ? A ? 229 CB 1
   ATOM 6688 CG1 D VAL A 324 ? -5.23867 -5.75882 -3.37905 0.261 21.89859 C ? A ? 229 CG1 1
   ATOM 6689 CG2 D VAL A 324 ? -7.00627 -4.13045 -4.12437 0.261 21.71522 C ? A ? 229 CG2 1
   ATOM 6690 H D VAL A 324 ? -6.42844 -8.07191 -3.42346 0.261 24.53432 H ? A ? 229 H 1
   ATOM 6691 HA D VAL A 324 ? -8.41443 -6.41637 -4.23429 0.261 25.70967 H ? A ? 229 HA 1
   ATOM 6692 HB D VAL A 324 ? -7.08823 -5.46426 -2.56963 0.261 26.41898 H ? A ? 229 HB 1
   ATOM 6693 HG11 D VAL A 324 ? -4.81258 -5.02157 -2.91450 0.261 26.23497 H ? A ? 229 HG11 1
   ATOM 6694 HG12 D VAL A 324 ? -5.09833 -6.58400 -2.88887 0.261 26.23497 H ? A ? 229 HG12 1
   ATOM 6695 HG13 D VAL A 324 ? -4.87481 -5.84006 -4.27455 0.261 26.23497 H ? A ? 229 HG13 1
   ATOM 6696 HG21 D VAL A 324 ? -6.63732 -3.43224 -3.56110 0.261 26.01493 H ? A ? 229 HG21 1
   ATOM 6697 HG22 D VAL A 324 ? -6.58294 -4.10981 -4.99688 0.261 26.01493 H ? A ? 229 HG22 1
   ATOM 6698 HG23 D VAL A 324 ? -7.96392 -4.00810 -4.21839 0.261 26.01493 H ? A ? 229 HG23 1
   ATOM 6699 N A TYR A 325 ? -6.00208 -7.39894 -5.99146 0.244 21.92089 N ? A ? 230 N 1
   ATOM 6700 CA A TYR A 325 ? -5.45638 -7.44019 -7.34675 0.244 23.03639 C ? A ? 230 CA 1
   ATOM 6701 C A TYR A 325 ? -6.51435 -7.76420 -8.39148 0.244 23.52474 C ? A ? 230 C 1
   ATOM 6702 O A TYR A 325 ? -6.55671 -7.07661 -9.42694 0.244 23.95854 O ? A ? 230 O 1
   ATOM 6703 CB A TYR A 325 ? -4.29680 -8.44047 -7.40892 0.244 23.81109 C ? A ? 230 CB 1
   ATOM 6704 CG A TYR A 325 ? -3.82796 -8.72755 -8.81997 0.244 23.18002 C ? A ? 230 CG 1
   ATOM 6705 CD1 A TYR A 325 ? -4.38968 -9.75737 -9.56317 0.244 24.39846 C ? A ? 230 CD1 1
   ATOM 6706 CD2 A TYR A 325 ? -2.82995 -7.96502 -9.40913 0.244 25.57747 C ? A ? 230 CD2 1
   ATOM 6707 CE1 A TYR A 325 ? -3.97158 -10.02079 -10.85355 0.244 25.15519 C ? A ? 230 CE1 1
   ATOM 6708 CE2 A TYR A 325 ? -2.40315 -8.22193 -10.70104 0.244 23.44090 C ? A ? 230 CE2 1
   ATOM 6709 CZ A TYR A 325 ? -2.97954 -9.25038 -11.41565 0.244 24.03758 C ? A ? 230 CZ 1
   ATOM 6710 OH A TYR A 325 ? -2.56256 -9.51399 -12.69907 0.244 28.26818 O ? A ? 230 OH 1
   ATOM 6711 H A TYR A 325 ? -5.66818 -7.98000 -5.45250 0.244 26.26173 H ? A ? 230 H 1
   ATOM 6712 HA A TYR A 325 ? -5.10521 -6.55787 -7.54445 0.244 27.60033 H ? A ? 230 HA 1
   ATOM 6713 HB2 A TYR A 325 ? -3.54515 -8.08042 -6.91264 0.244 28.52997 H ? A ? 230 HB2 1
   ATOM 6714 HB3 A TYR A 325 ? -4.58415 -9.27858 -7.01409 0.244 28.52997 H ? A ? 230 HB3 1
   ATOM 6715 HD1 A TYR A 325 ? -5.05997 -10.27965 -9.18524 0.244 29.23481 H ? A ? 230 HD1 1
   ATOM 6716 HD2 A TYR A 325 ? -2.44131 -7.27008 -8.92860 0.244 30.64962 H ? A ? 230 HD2 1
   ATOM 6717 HE1 A TYR A 325 ? -4.35788 -10.71382 -11.33871 0.244 30.14290 H ? A ? 230 HE1 1
   ATOM 6718 HE2 A TYR A 325 ? -1.73222 -7.70422 -11.08410 0.244 28.08574 H ? A ? 230 HE2 1
   ATOM 6719 HH A TYR A 325 ? -2.09488 -8.87777 -12.98559 0.244 33.87848 H ? A ? 230 HH 1
   ATOM 6720 N C TYR A 325 ? -5.98684 -7.38949 -5.98901 0.495 21.92953 N ? A ? 230 N 1
   ATOM 6721 CA C TYR A 325 ? -5.45676 -7.42911 -7.35064 0.495 23.03767 C ? A ? 230 CA 1
   ATOM 6722 C C TYR A 325 ? -6.51042 -7.76694 -8.39774 0.495 23.50552 C ? A ? 230 C 1
   ATOM 6723 O C TYR A 325 ? -6.54558 -7.09117 -9.43896 0.495 23.88257 O ? A ? 230 O 1
   ATOM 6724 CB C TYR A 325 ? -4.29053 -8.42406 -7.41955 0.495 23.84366 C ? A ? 230 CB 1
   ATOM 6725 CG C TYR A 325 ? -3.82027 -8.67576 -8.83494 0.495 23.10912 C ? A ? 230 CG 1
   ATOM 6726 CD1 C TYR A 325 ? -2.83146 -7.89142 -9.40807 0.495 25.68609 C ? A ? 230 CD1 1
   ATOM 6727 CD2 C TYR A 325 ? -4.37860 -9.68890 -9.59996 0.495 24.42194 C ? A ? 230 CD2 1
   ATOM 6728 CE1 C TYR A 325 ? -2.40804 -8.11551 -10.70795 0.495 23.35057 C ? A ? 230 CE1 1
   ATOM 6729 CE2 C TYR A 325 ? -3.96593 -9.91925 -10.89658 0.495 25.19337 C ? A ? 230 CE2 1
   ATOM 6730 CZ C TYR A 325 ? -2.98178 -9.13133 -11.44207 0.495 23.92223 C ? A ? 230 CZ 1
   ATOM 6731 OH C TYR A 325 ? -2.57045 -9.36400 -12.73219 0.495 28.55847 O ? A ? 230 OH 1
   ATOM 6732 H C TYR A 325 ? -5.56499 -7.89124 -5.43234 0.495 26.27210 H ? A ? 230 H 1
   ATOM 6733 HA C TYR A 325 ? -5.11539 -6.54346 -7.55065 0.495 27.60186 H ? A ? 230 HA 1
   ATOM 6734 HB2 C TYR A 325 ? -3.54291 -8.06997 -6.91300 0.495 28.56905 H ? A ? 230 HB2 1
   ATOM 6735 HB3 C TYR A 325 ? -4.57531 -9.27114 -7.04240 0.495 28.56905 H ? A ? 230 HB3 1
   ATOM 6736 HD1 C TYR A 325 ? -2.44669 -7.20475 -8.91276 0.495 30.77997 H ? A ? 230 HD1 1
   ATOM 6737 HD2 C TYR A 325 ? -5.04442 -10.22375 -9.23183 0.495 29.26299 H ? A ? 230 HD2 1
   ATOM 6738 HE1 C TYR A 325 ? -1.74219 -7.58496 -11.08218 0.495 27.97735 H ? A ? 230 HE1 1
   ATOM 6739 HE2 C TYR A 325 ? -4.35091 -10.60220 -11.39685 0.495 30.18870 H ? A ? 230 HE2 1
   ATOM 6740 HH C TYR A 325 ? -2.01737 -8.77725 -12.96763 0.495 34.22683 H ? A ? 230 HH 1
   ATOM 6741 N D TYR A 325 ? -5.98437 -7.42222 -6.00223 0.261 21.97940 N ? A ? 230 N 1
   ATOM 6742 CA D TYR A 325 ? -5.43638 -7.47244 -7.35414 0.261 23.04070 C ? A ? 230 CA 1
   ATOM 6743 C D TYR A 325 ? -6.48105 -7.79995 -8.40997 0.261 23.51968 C ? A ? 230 C 1
   ATOM 6744 O D TYR A 325 ? -6.47881 -7.14244 -9.46483 0.261 23.97293 O ? A ? 230 O 1
   ATOM 6745 CB D TYR A 325 ? -4.29335 -8.49712 -7.40862 0.261 23.82470 C ? A ? 230 CB 1
   ATOM 6746 CG D TYR A 325 ? -3.81593 -8.78170 -8.81574 0.261 23.16872 C ? A ? 230 CG 1
   ATOM 6747 CD1 D TYR A 325 ? -2.82114 -8.01308 -9.40138 0.261 25.56932 C ? A ? 230 CD1 1
   ATOM 6748 CD2 D TYR A 325 ? -4.36877 -9.81452 -9.55958 0.261 24.40110 C ? A ? 230 CD2 1
   ATOM 6749 CE1 D TYR A 325 ? -2.38877 -8.26770 -10.69221 0.261 23.43554 C ? A ? 230 CE1 1
   ATOM 6750 CE2 D TYR A 325 ? -3.94615 -10.07629 -10.84795 0.261 25.13688 C ? A ? 230 CE2 1
   ATOM 6751 CZ D TYR A 325 ? -2.95616 -9.30150 -11.40688 0.261 24.05533 C ? A ? 230 CZ 1
   ATOM 6752 OH D TYR A 325 ? -2.53542 -9.56391 -12.68947 0.261 28.25823 O ? A ? 230 OH 1
   ATOM 6753 H D TYR A 325 ? -5.58633 -7.93689 -5.43985 0.261 26.33194 H ? A ? 230 H 1
   ATOM 6754 HA D TYR A 325 ? -5.07233 -6.59657 -7.55712 0.261 27.60550 H ? A ? 230 HA 1
   ATOM 6755 HB2 D TYR A 325 ? -3.54058 -8.15533 -6.90126 0.261 28.54631 H ? A ? 230 HB2 1
   ATOM 6756 HB3 D TYR A 325 ? -4.60145 -9.33224 -7.02318 0.261 28.54631 H ? A ? 230 HB3 1
   ATOM 6757 HD1 D TYR A 325 ? -2.43837 -7.31568 -8.91970 0.261 30.63984 H ? A ? 230 HD1 1
   ATOM 6758 HD2 D TYR A 325 ? -5.03688 -10.34064 -9.18312 0.261 29.23798 H ? A ? 230 HD2 1
   ATOM 6759 HE1 D TYR A 325 ? -1.72079 -7.74538 -11.07415 0.261 28.07931 H ? A ? 230 HE1 1
   ATOM 6760 HE2 D TYR A 325 ? -4.32789 -10.77113 -11.33414 0.261 30.12092 H ? A ? 230 HE2 1
   ATOM 6761 HH D TYR A 325 ? -2.07665 -8.92225 -12.97828 0.261 33.86653 H ? A ? 230 HH 1
   ATOM 6762 N . PRO A 326 ? -7.37503 -8.77046 -8.21377 1.000 23.75585 N ? A ? 231 N 1
   ATOM 6763 CA . PRO A 326 ? -8.36748 -9.07624 -9.26827 1.000 25.33493 C ? A ? 231 CA 1
   ATOM 6764 C . PRO A 326 ? -9.31269 -7.92484 -9.56716 1.000 25.31014 C ? A ? 231 C 1
   ATOM 6765 O . PRO A 326 ? -9.93447 -7.92335 -10.64212 1.000 31.17884 O ? A ? 231 O 1
   ATOM 6766 HA . PRO A 326 ? -7.91117 -9.33649 -10.08371 1.000 30.35858 H ? A ? 231 HA 1
   ATOM 6767 CB A PRO A 326 ? -9.12364 -10.28619 -8.70383 0.261 26.36460 C ? A ? 231 CB 1
   ATOM 6768 CG A PRO A 326 ? -8.18640 -10.90248 -7.72437 0.261 26.85679 C ? A ? 231 CG 1
   ATOM 6769 CD A PRO A 326 ? -7.40504 -9.77058 -7.13113 0.261 24.00799 C ? A ? 231 CD 1
   ATOM 6770 HB2 A PRO A 326 ? -9.93839 -9.99220 -8.26721 0.262 31.59418 H ? A ? 231 HB2 1
   ATOM 6771 HB3 A PRO A 326 ? -9.33567 -10.90620 -9.41905 0.262 31.59418 H ? A ? 231 HB3 1
   ATOM 6772 HG2 A PRO A 326 ? -8.69040 -11.36779 -7.03854 0.262 32.18481 H ? A ? 231 HG2 1
   ATOM 6773 HG3 A PRO A 326 ? -7.59761 -11.52293 -8.18185 0.262 32.18481 H ? A ? 231 HG3 1
   ATOM 6774 HD2 A PRO A 326 ? -7.85282 -9.41634 -6.34697 0.262 28.76625 H ? A ? 231 HD2 1
   ATOM 6775 HD3 A PRO A 326 ? -6.50706 -10.05544 -6.90006 0.262 28.76625 H ? A ? 231 HD3 1
   ATOM 6776 CB B PRO A 326 ? -9.14018 -10.26731 -8.69179 0.325 26.37897 C ? A ? 231 CB 1
   ATOM 6777 CG B PRO A 326 ? -8.22863 -10.87166 -7.67507 0.325 26.87295 C ? A ? 231 CG 1
   ATOM 6778 CD B PRO A 326 ? -7.42979 -9.74156 -7.10676 0.325 24.01096 C ? A ? 231 CD 1
   ATOM 6779 HB2 B PRO A 326 ? -9.96206 -9.95813 -8.27969 0.325 31.61143 H ? A ? 231 HB2 1
   ATOM 6780 HB3 B PRO A 326 ? -9.34114 -10.90189 -9.39736 0.325 31.61143 H ? A ? 231 HB3 1
   ATOM 6781 HG2 B PRO A 326 ? -8.75333 -11.30234 -6.98217 0.325 32.20421 H ? A ? 231 HG2 1
   ATOM 6782 HG3 B PRO A 326 ? -7.64785 -11.52022 -8.10282 0.325 32.20421 H ? A ? 231 HG3 1
   ATOM 6783 HD2 B PRO A 326 ? -7.87480 -9.35907 -6.33438 0.325 28.76982 H ? A ? 231 HD2 1
   ATOM 6784 HD3 B PRO A 326 ? -6.53867 -10.03749 -6.86342 0.325 28.76982 H ? A ? 231 HD3 1
   ATOM 6785 CB C PRO A 326 ? -9.12482 -10.28624 -8.70464 0.414 26.39669 C ? A ? 231 CB 1
   ATOM 6786 CG C PRO A 326 ? -8.20762 -10.88250 -7.68750 0.414 26.90924 C ? A ? 231 CG 1
   ATOM 6787 CD C PRO A 326 ? -7.43898 -9.73860 -7.10397 0.414 24.01512 C ? A ? 231 CD 1
   ATOM 6788 HB2 C PRO A 326 ? -9.95393 -9.99412 -8.29460 0.414 31.63269 H ? A ? 231 HB2 1
   ATOM 6789 HB3 C PRO A 326 ? -9.31134 -10.91870 -9.41605 0.414 31.63269 H ? A ? 231 HB3 1
   ATOM 6790 HG2 C PRO A 326 ? -8.72733 -11.33144 -7.00248 0.414 32.24775 H ? A ? 231 HG2 1
   ATOM 6791 HG3 C PRO A 326 ? -7.60960 -11.51381 -8.11730 0.414 32.24775 H ? A ? 231 HG3 1
   ATOM 6792 HD2 C PRO A 326 ? -7.90708 -9.36079 -6.34303 0.414 28.77481 H ? A ? 231 HD2 1
   ATOM 6793 HD3 C PRO A 326 ? -6.54906 -10.01991 -6.83977 0.414 28.77481 H ? A ? 231 HD3 1
   ATOM 6794 N . THR A 327 ? -9.45084 -6.95241 -8.65963 1.000 24.40014 N ? A ? 232 N 1
   ATOM 6795 CA . THR A 327 ? -10.35427 -5.82230 -8.84936 1.000 28.84391 C ? A ? 232 CA 1
   ATOM 6796 C . THR A 327 ? -9.72201 -4.68037 -9.63046 1.000 31.20617 C ? A ? 232 C 1
   ATOM 6797 O . THR A 327 ? -10.43097 -3.73732 -9.99402 1.000 21.69647 O ? A ? 232 O 1
   ATOM 6798 H . THR A 327 ? -9.02297 -6.92777 -7.91402 1.000 29.23683 H ? A ? 232 H 1
   ATOM 6799 HA . THR A 327 ? -11.12810 -6.14295 -9.33852 1.000 34.56935 H ? A ? 232 HA 1
   ATOM 6800 CB A THR A 327 ? -10.84514 -5.27396 -7.49716 0.621 25.47794 C ? A ? 232 CB 1
   ATOM 6801 OG1 A THR A 327 ? -9.79695 -4.53484 -6.84210 0.621 24.13911 O ? A ? 232 OG1 1
   ATOM 6802 CG2 A THR A 327 ? -11.29313 -6.39852 -6.58204 0.621 24.07184 C ? A ? 232 CG2 1
   ATOM 6803 HB A THR A 327 ? -11.59967 -4.68724 -7.66254 0.621 30.53019 H ? A ? 232 HB 1
   ATOM 6804 HG1 A THR A 327 ? -9.19153 -4.34557 -7.39277 0.621 28.92359 H ? A ? 232 HG1 1
   ATOM 6805 HG21 A THR A 327 ? -11.66696 -6.03257 -5.76520 0.621 28.84287 H ? A ? 232 HG21 1
   ATOM 6806 HG22 A THR A 327 ? -11.96847 -6.93668 -7.02384 0.621 28.84287 H ? A ? 232 HG22 1
   ATOM 6807 HG23 A THR A 327 ? -10.53777 -6.96388 -6.35688 0.621 28.84287 H ? A ? 232 HG23 1
   ATOM 6808 CB B THR A 327 ? -10.83607 -5.27865 -7.49648 0.379 25.46078 C ? A ? 232 CB 1
   ATOM 6809 OG1 B THR A 327 ? -9.75442 -4.61174 -6.82608 0.379 24.15109 O ? A ? 232 OG1 1
   ATOM 6810 CG2 B THR A 327 ? -11.35379 -6.40058 -6.61297 0.379 24.08455 C ? A ? 232 CG2 1
   ATOM 6811 HB B THR A 327 ? -11.56039 -4.65164 -7.64858 0.379 30.50959 H ? A ? 232 HB 1
   ATOM 6812 HG1 B THR A 327 ? -9.53686 -3.91980 -7.24974 0.379 28.93797 H ? A ? 232 HG1 1
   ATOM 6813 HG21 B THR A 327 ? -11.72026 -6.03474 -5.79275 0.379 28.85812 H ? A ? 232 HG21 1
   ATOM 6814 HG22 B THR A 327 ? -12.04910 -6.89356 -7.07603 0.379 28.85812 H ? A ? 232 HG22 1
   ATOM 6815 HG23 B THR A 327 ? -10.63124 -7.00857 -6.39124 0.379 28.85812 H ? A ? 232 HG23 1
   ATOM 6816 N . LEU A 328 ? -8.41432 -4.72416 -9.86718 1.000 25.35096 N ? A ? 233 N 1
   ATOM 6817 CA . LEU A 328 ? -7.71228 -3.59158 -10.44107 1.000 24.72961 C ? A ? 233 CA 1
   ATOM 6818 C . LEU A 328 ? -7.79924 -3.61208 -11.95896 1.000 22.77163 C ? A ? 233 C 1
   ATOM 6819 O . LEU A 328 ? -7.78774 -4.67300 -12.58637 1.000 26.93542 O ? A ? 233 O 1
   ATOM 6820 H . LEU A 328 ? -7.91324 -5.40328 -9.70191 1.000 30.37782 H ? A ? 233 H 1
   ATOM 6821 HA . LEU A 328 ? -8.12584 -2.77497 -10.12013 1.000 29.63220 H ? A ? 233 HA 1
   ATOM 6822 CB A LEU A 328 ? -6.24094 -3.59565 -10.02372 0.600 21.32179 C ? A ? 233 CB 1
   ATOM 6823 CG A LEU A 328 ? -5.90351 -3.44972 -8.53737 0.600 20.80535 C ? A ? 233 CG 1
   ATOM 6824 CD1 A LEU A 328 ? -4.41938 -3.16343 -8.39481 0.600 20.73083 C ? A ? 233 CD1 1
   ATOM 6825 CD2 A LEU A 328 ? -6.71601 -2.35935 -7.86944 0.600 23.65329 C ? A ? 233 CD2 1
   ATOM 6826 HB2 A LEU A 328 ? -5.85703 -4.43818 -10.31296 0.600 25.54281 H ? A ? 233 HB2 1
   ATOM 6827 HB3 A LEU A 328 ? -5.80535 -2.85865 -10.47978 0.600 25.54281 H ? A ? 233 HB3 1
   ATOM 6828 HG A LEU A 328 ? -6.12631 -4.27724 -8.08299 0.600 24.92308 H ? A ? 233 HG 1
   ATOM 6829 HD11 A LEU A 328 ? -4.20232 -3.08298 -7.45284 0.600 24.83366 H ? A ? 233 HD11 1
   ATOM 6830 HD12 A LEU A 328 ? -3.91754 -3.89415 -8.78865 0.600 24.83366 H ? A ? 233 HD12 1
   ATOM 6831 HD13 A LEU A 328 ? -4.21212 -2.33452 -8.85399 0.600 24.83366 H ? A ? 233 HD13 1
   ATOM 6832 HD21 A LEU A 328 ? -6.38565 -2.22716 -6.96706 0.600 28.34061 H ? A ? 233 HD21 1
   ATOM 6833 HD22 A LEU A 328 ? -6.62327 -1.53925 -8.37909 0.600 28.34061 H ? A ? 233 HD22 1
   ATOM 6834 HD23 A LEU A 328 ? -7.64722 -2.62976 -7.84447 0.600 28.34061 H ? A ? 233 HD23 1
   ATOM 6835 CB B LEU A 328 ? -6.24632 -3.61208 -10.00748 0.400 21.41198 C ? A ? 233 CB 1
   ATOM 6836 CG B LEU A 328 ? -6.00570 -3.79392 -8.50740 0.400 20.65541 C ? A ? 233 CG 1
   ATOM 6837 CD1 B LEU A 328 ? -4.53951 -4.09063 -8.24064 0.400 22.32321 C ? A ? 233 CD1 1
   ATOM 6838 CD2 B LEU A 328 ? -6.45272 -2.56142 -7.74451 0.400 23.11749 C ? A ? 233 CD2 1
   ATOM 6839 HB2 B LEU A 328 ? -5.80457 -4.34606 -10.46248 0.400 25.65104 H ? A ? 233 HB2 1
   ATOM 6840 HB3 B LEU A 328 ? -5.84077 -2.76957 -10.26557 0.400 25.65104 H ? A ? 233 HB3 1
   ATOM 6841 HG B LEU A 328 ? -6.52785 -4.54681 -8.18895 0.400 24.74316 H ? A ? 233 HG 1
   ATOM 6842 HD11 B LEU A 328 ? -4.41077 -4.21458 -7.28725 0.400 26.74451 H ? A ? 233 HD11 1
   ATOM 6843 HD12 B LEU A 328 ? -4.28918 -4.89827 -8.71599 0.400 26.74451 H ? A ? 233 HD12 1
   ATOM 6844 HD13 B LEU A 328 ? -4.00442 -3.34403 -8.55237 0.400 26.74451 H ? A ? 233 HD13 1
   ATOM 6845 HD21 B LEU A 328 ? -6.28232 -2.69612 -6.79914 0.400 27.69765 H ? A ? 233 HD21 1
   ATOM 6846 HD22 B LEU A 328 ? -5.95363 -1.79368 -8.06447 0.400 27.69765 H ? A ? 233 HD22 1
   ATOM 6847 HD23 B LEU A 328 ? -7.40142 -2.42467 -7.89342 0.400 27.69765 H ? A ? 233 HD23 1
   ATOM 6848 N A ARG A 329 ? -7.87002 -2.42186 -12.54891 0.325 25.35300 N ? A ? 234 N 1
   ATOM 6849 CA A ARG A 329 ? -7.86402 -2.30387 -14.00088 0.325 27.95273 C ? A ? 234 CA 1
   ATOM 6850 C A ARG A 329 ? -6.46144 -2.07763 -14.55179 0.325 29.17286 C ? A ? 234 C 1
   ATOM 6851 O A ARG A 329 ? -6.11592 -2.62153 -15.60627 0.325 26.81854 O ? A ? 234 O 1
   ATOM 6852 CB A ARG A 329 ? -8.78608 -1.16368 -14.44437 0.325 29.67782 C ? A ? 234 CB 1
   ATOM 6853 CG A ARG A 329 ? -8.81654 -0.93569 -15.95708 0.325 33.83647 C ? A ? 234 CG 1
   ATOM 6854 CD A ARG A 329 ? -9.25635 -2.18734 -16.71328 0.325 36.48729 C ? A ? 234 CD 1
   ATOM 6855 NE A ARG A 329 ? -8.99091 -2.09588 -18.14383 0.325 39.67929 N ? A ? 234 NE 1
   ATOM 6856 CZ A ARG A 329 ? -9.85154 -1.64492 -19.04646 0.325 39.46820 C ? A ? 234 CZ 1
   ATOM 6857 NH1 A ARG A 329 ? -11.05036 -1.20225 -18.70206 0.325 39.30799 N ? A ? 234 NH1 1
   ATOM 6858 NH2 A ARG A 329 ? -9.50057 -1.63955 -20.32918 0.325 42.17841 N ? A ? 234 NH2 1
   ATOM 6859 H A ARG A 329 ? -7.92199 -1.67198 -12.13109 0.325 30.38026 H ? A ? 234 H 1
   ATOM 6860 HA A ARG A 329 ? -8.20814 -3.12718 -14.38121 0.325 33.49993 H ? A ? 234 HA 1
   ATOM 6861 HB2 A ARG A 329 ? -9.69053 -1.36719 -14.15897 0.325 35.57005 H ? A ? 234 HB2 1
   ATOM 6862 HB3 A ARG A 329 ? -8.48421 -0.34094 -14.02859 0.325 35.57005 H ? A ? 234 HB3 1
   ATOM 6863 HG2 A ARG A 329 ? -9.44241 -0.22307 -16.16048 0.325 40.56043 H ? A ? 234 HG2 1
   ATOM 6864 HG3 A ARG A 329 ? -7.92800 -0.69391 -16.26194 0.325 40.56043 H ? A ? 234 HG3 1
   ATOM 6865 HD2 A ARG A 329 ? -8.77395 -2.95390 -16.36604 0.325 43.74141 H ? A ? 234 HD2 1
   ATOM 6866 HD3 A ARG A 329 ? -10.21047 -2.31285 -16.59160 0.325 43.74141 H ? A ? 234 HD3 1
   ATOM 6867 HE A ARG A 329 ? -8.21930 -2.35336 -18.42300 0.325 47.57180 H ? A ? 234 HE 1
   ATOM 6868 HH11 A ARG A 329 ? -11.28770 -1.20244 -17.87546 0.325 47.12625 H ? A ? 234 HH11 1
   ATOM 6869 HH12 A ARG A 329 ? -11.59199 -0.91441 -19.30488 0.325 47.12625 H ? A ? 234 HH12 1
   ATOM 6870 HH21 A ARG A 329 ? -8.72437 -1.92602 -20.56381 0.325 50.57075 H ? A ? 234 HH21 1
   ATOM 6871 HH22 A ARG A 329 ? -10.04980 -1.34960 -20.92406 0.325 50.57075 H ? A ? 234 HH22 1
   ATOM 6872 N B ARG A 329 ? -7.91226 -2.41621 -12.54132 0.448 25.31081 N ? A ? 234 N 1
   ATOM 6873 CA B ARG A 329 ? -7.95998 -2.24580 -13.98835 0.448 27.92864 C ? A ? 234 CA 1
   ATOM 6874 C B ARG A 329 ? -6.60559 -1.90651 -14.59635 0.448 29.38990 C ? A ? 234 C 1
   ATOM 6875 O B ARG A 329 ? -6.40637 -2.14400 -15.79201 0.448 27.11975 O ? A ? 234 O 1
   ATOM 6876 CB B ARG A 329 ? -8.96129 -1.14309 -14.36505 0.448 29.63725 C ? A ? 234 CB 1
   ATOM 6877 CG B ARG A 329 ? -9.36000 -1.14935 -15.84205 0.448 35.93357 C ? A ? 234 CG 1
   ATOM 6878 CD B ARG A 329 ? -9.66606 0.24224 -16.38399 0.448 41.59403 C ? A ? 234 CD 1
   ATOM 6879 NE B ARG A 329 ? -9.91751 0.20629 -17.82175 0.448 35.65750 N ? A ? 234 NE 1
   ATOM 6880 CZ B ARG A 329 ? -8.97255 0.30888 -18.75512 0.448 41.92435 C ? A ? 234 CZ 1
   ATOM 6881 NH1 B ARG A 329 ? -7.68942 0.48604 -18.44174 0.448 45.62967 N ? A ? 234 NH1 1
   ATOM 6882 NH2 B ARG A 329 ? -9.31624 0.23098 -20.03853 0.448 43.60902 N ? A ? 234 NH2 1
   ATOM 6883 H B ARG A 329 ? -7.96389 -1.67505 -12.10817 0.448 30.32963 H ? A ? 234 H 1
   ATOM 6884 HA B ARG A 329 ? -8.26824 -3.07507 -14.38608 0.448 33.47103 H ? A ? 234 HA 1
   ATOM 6885 HB2 B ARG A 329 ? -9.76825 -1.26239 -13.84018 0.448 35.52136 H ? A ? 234 HB2 1
   ATOM 6886 HB3 B ARG A 329 ? -8.56296 -0.28050 -14.16970 0.448 35.52136 H ? A ? 234 HB3 1
   ATOM 6887 HG2 B ARG A 329 ? -8.63064 -1.51886 -16.36397 0.448 43.07695 H ? A ? 234 HG2 1
   ATOM 6888 HG3 B ARG A 329 ? -10.15538 -1.69364 -15.95163 0.448 43.07695 H ? A ? 234 HG3 1
   ATOM 6889 HD2 B ARG A 329 ? -10.45607 0.59282 -15.94367 0.448 49.86950 H ? A ? 234 HD2 1
   ATOM 6890 HD3 B ARG A 329 ? -8.90855 0.82552 -16.22013 0.448 49.86950 H ? A ? 234 HD3 1
   ATOM 6891 HE B ARG A 329 ? -10.73117 0.11248 -18.08397 0.448 42.74566 H ? A ? 234 HE 1
   ATOM 6892 HH11 B ARG A 329 ? -7.45133 0.53726 -17.61694 0.448 54.71227 H ? A ? 234 HH11 1
   ATOM 6893 HH12 B ARG A 329 ? -7.09948 0.54913 -19.06431 0.448 54.71227 H ? A ? 234 HH12 1
   ATOM 6894 HH21 B ARG A 329 ? -10.14005 0.11573 -20.25684 0.448 52.28749 H ? A ? 234 HH21 1
   ATOM 6895 HH22 B ARG A 329 ? -8.71452 0.29590 -20.64953 0.448 52.28749 H ? A ? 234 HH22 1
   ATOM 6896 N C ARG A 329 ? -7.87242 -2.42883 -12.55916 0.227 25.36756 N ? A ? 234 N 1
   ATOM 6897 CA C ARG A 329 ? -7.84617 -2.35750 -14.01393 0.227 27.96159 C ? A ? 234 CA 1
   ATOM 6898 C C ARG A 329 ? -6.46161 -2.06952 -14.57352 0.227 29.13523 C ? A ? 234 C 1
   ATOM 6899 O C ARG A 329 ? -6.12372 -2.57939 -15.64690 0.227 26.88882 O ? A ? 234 O 1
   ATOM 6900 CB C ARG A 329 ? -8.82803 -1.29621 -14.52414 0.227 29.71515 C ? A ? 234 CB 1
   ATOM 6901 CG C ARG A 329 ? -9.00234 -1.30238 -16.04649 0.227 34.67050 C ? A ? 234 CG 1
   ATOM 6902 CD C ARG A 329 ? -9.58754 -2.62481 -16.55858 0.227 36.37604 C ? A ? 234 CD 1
   ATOM 6903 NE C ARG A 329 ? -9.11873 -2.95781 -17.89924 0.227 39.93063 N ? A ? 234 NE 1
   ATOM 6904 CZ C ARG A 329 ? -9.76815 -2.67554 -19.02084 0.227 38.92331 C ? A ? 234 CZ 1
   ATOM 6905 NH1 C ARG A 329 ? -10.92550 -2.03382 -19.00988 0.227 40.83535 N ? A ? 234 NH1 1
   ATOM 6906 NH2 C ARG A 329 ? -9.24309 -3.04842 -20.18458 0.227 42.66236 N ? A ? 234 NH2 1
   ATOM 6907 H C ARG A 329 ? -7.93623 -1.67240 -12.15501 0.227 30.39773 H ? A ? 234 H 1
   ATOM 6908 HA C ARG A 329 ? -8.13774 -3.21218 -14.36807 0.227 33.51057 H ? A ? 234 HA 1
   ATOM 6909 HB2 C ARG A 329 ? -9.69739 -1.45756 -14.12528 0.227 35.61484 H ? A ? 234 HB2 1
   ATOM 6910 HB3 C ARG A 329 ? -8.50226 -0.41968 -14.26633 0.227 35.61484 H ? A ? 234 HB3 1
   ATOM 6911 HG2 C ARG A 329 ? -9.60580 -0.58682 -16.30086 0.227 41.56126 H ? A ? 234 HG2 1
   ATOM 6912 HG3 C ARG A 329 ? -8.13775 -1.17229 -16.46657 0.227 41.56126 H ? A ? 234 HG3 1
   ATOM 6913 HD2 C ARG A 329 ? -9.32393 -3.34158 -15.96053 0.227 43.60791 H ? A ? 234 HD2 1
   ATOM 6914 HD3 C ARG A 329 ? -10.55460 -2.55465 -16.58633 0.227 43.60791 H ? A ? 234 HD3 1
   ATOM 6915 HE C ARG A 329 ? -8.36562 -3.36742 -17.96745 0.227 47.87342 H ? A ? 234 HE 1
   ATOM 6916 HH11 C ARG A 329 ? -11.27440 -1.78905 -18.26291 0.227 48.95908 H ? A ? 234 HH11 1
   ATOM 6917 HH12 C ARG A 329 ? -11.32870 -1.86157 -19.74972 0.227 48.95908 H ? A ? 234 HH12 1
   ATOM 6918 HH21 C ARG A 329 ? -8.49197 -3.46683 -20.20307 0.227 51.15149 H ? A ? 234 HH21 1
   ATOM 6919 HH22 C ARG A 329 ? -9.65472 -2.87112 -20.91856 0.227 51.15149 H ? A ? 234 HH22 1
   ATOM 6920 N A SER A 330 ? -5.64417 -1.29148 -13.85771 0.325 24.89642 N ? A ? 235 N 1
   ATOM 6921 CA A SER A 330 ? -4.31599 -0.98414 -14.35631 0.325 26.02154 C ? A ? 235 CA 1
   ATOM 6922 C A SER A 330 ? -3.44514 -2.24146 -14.36712 0.325 24.66455 C ? A ? 235 C 1
   ATOM 6923 O A SER A 330 ? -3.58482 -3.11027 -13.50289 0.325 27.11064 O ? A ? 235 O 1
   ATOM 6924 CB A SER A 330 ? -3.65496 0.08959 -13.49770 0.325 26.29573 C ? A ? 235 CB 1
   ATOM 6925 OG A SER A 330 ? -4.43084 1.27332 -13.47452 0.325 28.43753 O ? A ? 235 OG 1
   ATOM 6926 H A SER A 330 ? -5.83573 -0.92803 -13.10219 0.325 29.83237 H ? A ? 235 H 1
   ATOM 6927 HA A SER A 330 ? -4.38355 -0.64948 -15.26424 0.325 31.18251 H ? A ? 235 HA 1
   ATOM 6928 HB2 A SER A 330 ? -3.56329 -0.24435 -12.59162 0.325 31.51154 H ? A ? 235 HB2 1
   ATOM 6929 HB3 A SER A 330 ? -2.78110 0.29331 -13.86619 0.325 31.51154 H ? A ? 235 HB3 1
   ATOM 6930 HG A SER A 330 ? -5.00455 1.25285 -14.08774 0.325 34.08169 H ? A ? 235 HG 1
   ATOM 6931 N B SER A 330 ? -5.67740 -1.35685 -13.81770 0.448 24.79793 N ? A ? 235 N 1
   ATOM 6932 CA B SER A 330 ? -4.37035 -1.04177 -14.37033 0.448 25.99238 C ? A ? 235 CA 1
   ATOM 6933 C B SER A 330 ? -3.48719 -2.28869 -14.40244 0.448 24.56456 C ? A ? 235 C 1
   ATOM 6934 O B SER A 330 ? -3.64972 -3.19256 -13.57905 0.448 27.05482 O ? A ? 235 O 1
   ATOM 6935 CB B SER A 330 ? -3.68598 0.04180 -13.54638 0.448 26.29291 C ? A ? 235 CB 1
   ATOM 6936 OG B SER A 330 ? -4.46564 1.22028 -13.50732 0.448 28.49185 O ? A ? 235 OG 1
   ATOM 6937 H B SER A 330 ? -5.77964 -1.16214 -12.98629 0.448 29.71418 H ? A ? 235 H 1
   ATOM 6938 HA B SER A 330 ? -4.47604 -0.71376 -15.27704 0.448 31.14752 H ? A ? 235 HA 1
   ATOM 6939 HB2 B SER A 330 ? -3.56106 -0.28305 -12.64098 0.448 31.50815 H ? A ? 235 HB2 1
   ATOM 6940 HB3 B SER A 330 ? -2.82656 0.24618 -13.94706 0.448 31.50815 H ? A ? 235 HB3 1
   ATOM 6941 HG B SER A 330 ? -5.02612 1.21483 -14.13297 0.448 34.14688 H ? A ? 235 HG 1
   ATOM 6942 N C SER A 330 ? -5.64977 -1.28236 -13.87604 0.227 24.90876 N ? A ? 235 N 1
   ATOM 6943 CA C SER A 330 ? -4.31570 -0.98612 -14.36606 0.227 26.02063 C ? A ? 235 CA 1
   ATOM 6944 C C SER A 330 ? -3.45742 -2.25108 -14.37981 0.227 24.66763 C ? A ? 235 C 1
   ATOM 6945 O C SER A 330 ? -3.61785 -3.13177 -13.53142 0.227 27.09386 O ? A ? 235 O 1
   ATOM 6946 CB C SER A 330 ? -3.64864 0.07577 -13.49808 0.227 26.29393 C ? A ? 235 CB 1
   ATOM 6947 OG C SER A 330 ? -4.39952 1.27552 -13.49100 0.227 28.41454 O ? A ? 235 OG 1
   ATOM 6948 H C SER A 330 ? -5.84726 -0.91270 -13.12508 0.227 29.84718 H ? A ? 235 H 1
   ATOM 6949 HA C SER A 330 ? -4.37536 -0.64616 -15.27258 0.227 31.18142 H ? A ? 235 HA 1
   ATOM 6950 HB2 C SER A 330 ? -3.58037 -0.25785 -12.58982 0.227 31.50938 H ? A ? 235 HB2 1
   ATOM 6951 HB3 C SER A 330 ? -2.76421 0.26039 -13.85106 0.227 31.50938 H ? A ? 235 HB3 1
   ATOM 6952 HG C SER A 330 ? -5.16546 1.13323 -13.17685 0.227 34.05411 H ? A ? 235 HG 1
   ATOM 6953 N . PRO A 331 ? -2.53970 -2.36410 -15.33925 1.000 25.30899 N ? A ? 236 N 1
   ATOM 6954 CA . PRO A 331 ? -1.60808 -3.49848 -15.32422 1.000 22.70993 C ? A ? 236 CA 1
   ATOM 6955 C . PRO A 331 ? -0.69000 -3.40030 -14.12085 1.000 23.85478 C ? A ? 236 C 1
   ATOM 6956 O . PRO A 331 ? -0.18564 -2.32467 -13.80167 1.000 22.29236 O ? A ? 236 O 1
   ATOM 6957 HA . PRO A 331 ? -2.07886 -4.34655 -15.32977 1.000 27.20858 H ? A ? 236 HA 1
   ATOM 6958 CB A PRO A 331 ? -0.83105 -3.34465 -16.63894 0.105 26.00100 C ? A ? 236 CB 1
   ATOM 6959 CG A PRO A 331 ? -1.67821 -2.46794 -17.49450 0.105 28.36281 C ? A ? 236 CG 1
   ATOM 6960 CD A PRO A 331 ? -2.38557 -1.54675 -16.55389 0.105 26.96263 C ? A ? 236 CD 1
   ATOM 6961 HB2 A PRO A 331 ? 0.02979 -2.93235 -16.46614 0.105 31.15786 H ? A ? 236 HB2 1
   ATOM 6962 HB3 A PRO A 331 ? -0.70588 -4.21386 -17.05089 0.105 31.15786 H ? A ? 236 HB3 1
   ATOM 6963 HG2 A PRO A 331 ? -1.11752 -1.96860 -18.10866 0.105 33.99203 H ? A ? 236 HG2 1
   ATOM 6964 HG3 A PRO A 331 ? -2.31349 -3.00829 -17.98983 0.105 33.99203 H ? A ? 236 HG3 1
   ATOM 6965 HD2 A PRO A 331 ? -1.85052 -0.75782 -16.37443 0.105 32.31182 H ? A ? 236 HD2 1
   ATOM 6966 HD3 A PRO A 331 ? -3.25041 -1.28746 -16.90847 0.105 32.31182 H ? A ? 236 HD3 1
   ATOM 6967 CB B PRO A 331 ? -0.82475 -3.34414 -16.63493 0.895 25.86464 C ? A ? 236 CB 1
   ATOM 6968 CG B PRO A 331 ? -1.59721 -2.34021 -17.45991 0.895 28.91377 C ? A ? 236 CG 1
   ATOM 6969 CD B PRO A 331 ? -2.29375 -1.45898 -16.47207 0.895 27.02259 C ? A ? 236 CD 1
   ATOM 6970 HB2 B PRO A 331 ? 0.06915 -3.01880 -16.44520 0.895 30.99423 H ? A ? 236 HB2 1
   ATOM 6971 HB3 B PRO A 331 ? -0.77688 -4.19951 -17.08985 0.895 30.99423 H ? A ? 236 HB3 1
   ATOM 6972 HG2 B PRO A 331 ? -0.98480 -1.82573 -18.00869 0.895 34.65319 H ? A ? 236 HG2 1
   ATOM 6973 HG3 B PRO A 331 ? -2.23883 -2.80176 -18.02223 0.895 34.65319 H ? A ? 236 HG3 1
   ATOM 6974 HD2 B PRO A 331 ? -1.72572 -0.71866 -16.20718 0.895 32.38377 H ? A ? 236 HD2 1
   ATOM 6975 HD3 B PRO A 331 ? -3.12833 -1.12342 -16.83510 0.895 32.38377 H ? A ? 236 HD3 1
   ATOM 6976 N . VAL A 332 ? -0.47481 -4.52540 -13.44699 1.000 25.52653 N ? A ? 237 N 1
   ATOM 6977 CA . VAL A 332 ? 0.34917 -4.53625 -12.24333 1.000 22.47311 C ? A ? 237 CA 1
   ATOM 6978 C . VAL A 332 ? 1.25867 -5.75282 -12.28257 1.000 19.32571 C ? A ? 237 C 1
   ATOM 6979 O . VAL A 332 ? 0.78254 -6.88875 -12.39720 1.000 25.00864 O ? A ? 237 O 1
   ATOM 6980 CB . VAL A 332 ? -0.48722 -4.53635 -10.95212 1.000 21.45477 C ? A ? 237 CB 1
   ATOM 6981 CG1 . VAL A 332 ? 0.42988 -4.52290 -9.72564 1.000 24.35654 C ? A ? 237 CG1 1
   ATOM 6982 CG2 . VAL A 332 ? -1.43649 -3.34428 -10.92695 1.000 25.73910 C ? A ? 237 CG2 1
   ATOM 6983 H . VAL A 332 ? -0.79457 -5.29285 -13.66690 1.000 30.58850 H ? A ? 237 H 1
   ATOM 6984 HA . VAL A 332 ? 0.90859 -3.74382 -12.24585 1.000 26.92439 H ? A ? 237 HA 1
   ATOM 6985 HB . VAL A 332 ? -1.02221 -5.34498 -10.92382 1.000 25.70239 H ? A ? 237 HB 1
   ATOM 6986 HG11 . VAL A 332 ? -0.11119 -4.41437 -8.92791 1.000 29.18451 H ? A ? 237 HG11 1
   ATOM 6987 HG12 . VAL A 332 ? 0.91487 -5.36196 -9.68475 1.000 29.18451 H ? A ? 237 HG12 1
   ATOM 6988 HG13 . VAL A 332 ? 1.05327 -3.78406 -9.80554 1.000 29.18451 H ? A ? 237 HG13 1
   ATOM 6989 HG21 . VAL A 332 ? -1.91200 -3.33704 -10.08153 1.000 30.84358 H ? A ? 237 HG21 1
   ATOM 6990 HG22 . VAL A 332 ? -0.92121 -2.52816 -11.02364 1.000 30.84358 H ? A ? 237 HG22 1
   ATOM 6991 HG23 . VAL A 332 ? -2.06634 -3.42661 -11.66004 1.000 30.84358 H ? A ? 237 HG23 1
   ATOM 6992 N A PHE A 333 ? 2.56169 -5.51079 -12.18334 0.660 19.88639 N ? A ? 238 N 1
   ATOM 6993 CA A PHE A 333 ? 3.56918 -6.55414 -12.08038 0.660 20.66474 C ? A ? 238 CA 1
   ATOM 6994 C A PHE A 333 ? 3.84888 -6.80782 -10.60209 0.660 17.29853 C ? A ? 238 C 1
   ATOM 6995 O A PHE A 333 ? 4.13634 -5.86784 -9.85816 0.660 21.02116 O ? A ? 238 O 1
   ATOM 6996 CB A PHE A 333 ? 4.83685 -6.10772 -12.81864 0.660 20.22704 C ? A ? 238 CB 1
   ATOM 6997 CG A PHE A 333 ? 5.86070 -7.19045 -13.00629 0.660 22.15353 C ? A ? 238 CG 1
   ATOM 6998 CD1 A PHE A 333 ? 6.60813 -7.64675 -11.94200 0.660 19.90166 C ? A ? 238 CD1 1
   ATOM 6999 CD2 A PHE A 333 ? 6.10190 -7.72596 -14.26382 0.660 22.52847 C ? A ? 238 CD2 1
   ATOM 7000 CE1 A PHE A 333 ? 7.55745 -8.63606 -12.11091 0.660 17.76931 C ? A ? 238 CE1 1
   ATOM 7001 CE2 A PHE A 333 ? 7.05177 -8.71373 -14.43714 0.660 19.90757 C ? A ? 238 CE2 1
   ATOM 7002 CZ A PHE A 333 ? 7.77994 -9.17108 -13.35919 0.660 22.50644 C ? A ? 238 CZ 1
   ATOM 7003 H A PHE A 333 ? 2.89788 -4.71929 -12.17329 0.660 23.82033 H ? A ? 238 H 1
   ATOM 7004 HA A PHE A 333 ? 3.26589 -7.38479 -12.47904 0.660 24.75435 H ? A ? 238 HA 1
   ATOM 7005 HB2 A PHE A 333 ? 4.58525 -5.78652 -13.69866 0.660 24.22911 H ? A ? 238 HB2 1
   ATOM 7006 HB3 A PHE A 333 ? 5.25463 -5.39390 -12.31187 0.660 24.22911 H ? A ? 238 HB3 1
   ATOM 7007 HD1 A PHE A 333 ? 6.47127 -7.28304 -11.09708 0.660 23.83865 H ? A ? 238 HD1 1
   ATOM 7008 HD2 A PHE A 333 ? 5.61957 -7.41692 -14.99646 0.660 26.99082 H ? A ? 238 HD2 1
   ATOM 7009 HE1 A PHE A 333 ? 8.04637 -8.94063 -11.38078 0.660 21.27984 H ? A ? 238 HE1 1
   ATOM 7010 HE2 A PHE A 333 ? 7.20052 -9.07112 -15.28274 0.660 23.84574 H ? A ? 238 HE2 1
   ATOM 7011 HZ A PHE A 333 ? 8.41807 -9.83761 -13.47511 0.660 26.96439 H ? A ? 238 HZ 1
   ATOM 7012 N C PHE A 333 ? 2.56617 -5.51630 -12.21226 0.340 19.89082 N ? A ? 238 N 1
   ATOM 7013 CA C PHE A 333 ? 3.55244 -6.57836 -12.08479 0.340 20.62022 C ? A ? 238 CA 1
   ATOM 7014 C C PHE A 333 ? 3.82630 -6.81014 -10.60354 0.340 17.54840 C ? A ? 238 C 1
   ATOM 7015 O C PHE A 333 ? 4.10114 -5.86150 -9.86416 0.340 20.95133 O ? A ? 238 O 1
   ATOM 7016 CB C PHE A 333 ? 4.84211 -6.20272 -12.81970 0.340 20.24831 C ? A ? 238 CB 1
   ATOM 7017 CG C PHE A 333 ? 5.76379 -7.36469 -13.07467 0.340 22.34440 C ? A ? 238 CG 1
   ATOM 7018 CD1 C PHE A 333 ? 6.36095 -8.04146 -12.02763 0.340 19.72535 C ? A ? 238 CD1 1
   ATOM 7019 CD2 C PHE A 333 ? 6.05000 -7.76586 -14.37062 0.340 22.38769 C ? A ? 238 CD2 1
   ATOM 7020 CE1 C PHE A 333 ? 7.21056 -9.10486 -12.26170 0.340 18.32784 C ? A ? 238 CE1 1
   ATOM 7021 CE2 C PHE A 333 ? 6.90043 -8.82966 -14.60926 0.340 20.36042 C ? A ? 238 CE2 1
   ATOM 7022 CZ C PHE A 333 ? 7.48142 -9.49978 -13.55401 0.340 21.23018 C ? A ? 238 CZ 1
   ATOM 7023 H C PHE A 333 ? 2.91248 -4.72950 -12.23709 0.340 23.82564 H ? A ? 238 H 1
   ATOM 7024 HA C PHE A 333 ? 3.21839 -7.40061 -12.47622 0.340 24.70093 H ? A ? 238 HA 1
   ATOM 7025 HB2 C PHE A 333 ? 4.60915 -5.81727 -13.67880 0.340 24.25463 H ? A ? 238 HB2 1
   ATOM 7026 HB3 C PHE A 333 ? 5.32650 -5.55403 -12.28541 0.340 24.25463 H ? A ? 238 HB3 1
   ATOM 7027 HD1 C PHE A 333 ? 6.18810 -7.77688 -11.15297 0.340 23.62709 H ? A ? 238 HD1 1
   ATOM 7028 HD2 C PHE A 333 ? 5.66577 -7.31450 -15.08723 0.340 26.82189 H ? A ? 238 HD2 1
   ATOM 7029 HE1 C PHE A 333 ? 7.60008 -9.55464 -11.54694 0.340 21.95006 H ? A ? 238 HE1 1
   ATOM 7030 HE2 C PHE A 333 ? 7.08066 -9.09335 -15.48270 0.340 24.38917 H ? A ? 238 HE2 1
   ATOM 7031 HZ C PHE A 333 ? 8.05370 -10.21531 -13.71344 0.340 25.43288 H ? A ? 238 HZ 1
   ATOM 7032 N . VAL A 334 ? 3.74464 -8.06636 -10.17475 1.000 18.88001 N ? A ? 239 N 1
   ATOM 7033 CA . VAL A 334 ? 3.89357 -8.44403 -8.76687 1.000 15.33436 C ? A ? 239 CA 1
   ATOM 7034 C . VAL A 334 ? 5.23057 -9.15225 -8.57803 1.000 18.51012 C ? A ? 239 C 1
   ATOM 7035 O . VAL A 334 ? 5.47771 -10.20890 -9.17287 1.000 21.99612 O ? A ? 239 O 1
   ATOM 7036 CB . VAL A 334 ? 2.73310 -9.33436 -8.29325 1.000 17.53657 C ? A ? 239 CB 1
   ATOM 7037 CG1 . VAL A 334 ? 2.97504 -9.84823 -6.85975 1.000 20.11159 C ? A ? 239 CG1 1
   ATOM 7038 CG2 . VAL A 334 ? 1.42550 -8.57440 -8.36569 1.000 22.65212 C ? A ? 239 CG2 1
   ATOM 7039 HA . VAL A 334 ? 3.90915 -7.63469 -8.23243 1.000 18.35790 H ? A ? 239 HA 1
   ATOM 7040 HB . VAL A 334 ? 2.67847 -10.10522 -8.87950 1.000 21.00055 H ? A ? 239 HB 1
   ATOM 7041 HG11 . VAL A 334 ? 2.15351 -10.23690 -6.52074 1.000 24.09057 H ? A ? 239 HG11 1
   ATOM 7042 HG12 . VAL A 334 ? 3.67521 -10.51927 -6.87879 1.000 24.09057 H ? A ? 239 HG12 1
   ATOM 7043 HG13 . VAL A 334 ? 3.24505 -9.10426 -6.29894 1.000 24.09057 H ? A ? 239 HG13 1
   ATOM 7044 HG21 . VAL A 334 ? 0.70185 -9.16549 -8.10520 1.000 27.13921 H ? A ? 239 HG21 1
   ATOM 7045 HG22 . VAL A 334 ? 1.46697 -7.81630 -7.76197 1.000 27.13921 H ? A ? 239 HG22 1
   ATOM 7046 HG23 . VAL A 334 ? 1.28950 -8.26589 -9.27521 1.000 27.13921 H ? A ? 239 HG23 1
   ATOM 7047 H A VAL A 334 ? 3.58448 -8.73403 -10.69261 0.660 22.61267 H ? A ? 239 H 1
   ATOM 7048 H C VAL A 334 ? 3.59967 -8.73727 -10.69290 0.340 22.61267 H ? A ? 239 H 1
   ATOM 7049 N . VAL A 335 ? 6.09128 -8.56753 -7.74967 1.000 22.23058 N ? A ? 240 N 1
   ATOM 7050 CA . VAL A 335 ? 7.33508 -9.18587 -7.29133 1.000 19.50907 C ? A ? 240 CA 1
   ATOM 7051 C . VAL A 335 ? 7.14203 -9.57975 -5.83468 1.000 19.06621 C ? A ? 240 C 1
   ATOM 7052 O . VAL A 335 ? 6.80176 -8.73239 -5.00167 1.000 22.98339 O ? A ? 240 O 1
   ATOM 7053 H . VAL A 335 ? 5.97250 -7.77983 -7.42562 1.000 26.63336 H ? A ? 240 H 1
   ATOM 7054 HA . VAL A 335 ? 7.51196 -9.98386 -7.81365 1.000 23.36755 H ? A ? 240 HA 1
   ATOM 7055 CB A VAL A 335 ? 8.52924 -8.23108 -7.44059 0.556 22.34898 C ? A ? 240 CB 1
   ATOM 7056 CG1 A VAL A 335 ? 9.82939 -8.93460 -7.06106 0.556 24.52560 C ? A ? 240 CG1 1
   ATOM 7057 CG2 A VAL A 335 ? 8.60407 -7.67263 -8.85541 0.556 22.27918 C ? A ? 240 CG2 1
   ATOM 7058 HB A VAL A 335 ? 8.40629 -7.48306 -6.83541 0.556 26.77544 H ? A ? 240 HB 1
   ATOM 7059 HG11 A VAL A 335 ? 10.57442 -8.34028 -7.24166 0.556 29.38738 H ? A ? 240 HG11 1
   ATOM 7060 HG12 A VAL A 335 ? 9.80451 -9.15642 -6.11709 0.556 29.38738 H ? A ? 240 HG12 1
   ATOM 7061 HG13 A VAL A 335 ? 9.91631 -9.74381 -7.58882 0.556 29.38738 H ? A ? 240 HG13 1
   ATOM 7062 HG21 A VAL A 335 ? 9.36869 -7.07935 -8.92072 0.556 26.69168 H ? A ? 240 HG21 1
   ATOM 7063 HG22 A VAL A 335 ? 8.70164 -8.40798 -9.48043 0.556 26.69168 H ? A ? 240 HG22 1
   ATOM 7064 HG23 A VAL A 335 ? 7.78843 -7.18315 -9.04527 0.556 26.69168 H ? A ? 240 HG23 1
   ATOM 7065 CB B VAL A 335 ? 8.53064 -8.23450 -7.44784 0.444 22.33917 C ? A ? 240 CB 1
   ATOM 7066 CG1 B VAL A 335 ? 9.81957 -8.91597 -7.00064 0.444 24.51232 C ? A ? 240 CG1 1
   ATOM 7067 CG2 B VAL A 335 ? 8.64439 -7.75003 -8.88633 0.444 22.31532 C ? A ? 240 CG2 1
   ATOM 7068 HB B VAL A 335 ? 8.39029 -7.45932 -6.88189 0.444 26.76367 H ? A ? 240 HB 1
   ATOM 7069 HG11 B VAL A 335 ? 10.57139 -8.34229 -7.21641 0.444 29.37145 H ? A ? 240 HG11 1
   ATOM 7070 HG12 B VAL A 335 ? 9.78183 -9.06562 -6.04300 0.444 29.37145 H ? A ? 240 HG12 1
   ATOM 7071 HG13 B VAL A 335 ? 9.90621 -9.76334 -7.46470 0.444 29.37145 H ? A ? 240 HG13 1
   ATOM 7072 HG21 B VAL A 335 ? 9.42063 -7.17369 -8.96500 0.444 26.73505 H ? A ? 240 HG21 1
   ATOM 7073 HG22 B VAL A 335 ? 8.74170 -8.51764 -9.47132 0.444 26.73505 H ? A ? 240 HG22 1
   ATOM 7074 HG23 B VAL A 335 ? 7.84166 -7.25724 -9.11801 0.444 26.73505 H ? A ? 240 HG23 1
   ATOM 7075 N A GLN A 336 ? 7.35516 -10.85607 -5.52148 0.431 20.35643 N ? A ? 241 N 1
   ATOM 7076 CA A GLN A 336 ? 7.13444 -11.34490 -4.16291 0.431 23.50184 C ? A ? 241 CA 1
   ATOM 7077 C A GLN A 336 ? 8.02316 -12.54886 -3.90025 0.431 22.61198 C ? A ? 241 C 1
   ATOM 7078 O A GLN A 336 ? 7.88848 -13.57616 -4.57155 0.431 24.25870 O ? A ? 241 O 1
   ATOM 7079 CB A GLN A 336 ? 5.66481 -11.72210 -3.95297 0.431 22.55392 C ? A ? 241 CB 1
   ATOM 7080 CG A GLN A 336 ? 5.33158 -12.13771 -2.53203 0.431 22.17606 C ? A ? 241 CG 1
   ATOM 7081 CD A GLN A 336 ? 5.39520 -10.97982 -1.56317 0.431 21.34509 C ? A ? 241 CD 1
   ATOM 7082 OE1 A GLN A 336 ? 5.27688 -9.82023 -1.95655 0.431 19.22403 O ? A ? 241 OE1 1
   ATOM 7083 NE2 A GLN A 336 ? 5.57896 -11.28822 -0.28208 0.431 24.08555 N ? A ? 241 NE2 1
   ATOM 7084 H A GLN A 336 ? 7.62636 -11.45546 -6.07537 0.431 24.38438 H ? A ? 241 H 1
   ATOM 7085 HA A GLN A 336 ? 7.38212 -10.64616 -3.53735 0.431 28.15887 H ? A ? 241 HA 1
   ATOM 7086 HB2 A GLN A 336 ? 5.11256 -10.95577 -4.17358 0.431 27.02136 H ? A ? 241 HB2 1
   ATOM 7087 HB3 A GLN A 336 ? 5.44834 -12.46604 -4.53657 0.431 27.02136 H ? A ? 241 HB3 1
   ATOM 7088 HG2 A GLN A 336 ? 4.43208 -12.50009 -2.50997 0.431 26.56793 H ? A ? 241 HG2 1
   ATOM 7089 HG3 A GLN A 336 ? 5.96729 -12.80988 -2.24055 0.431 26.56793 H ? A ? 241 HG3 1
   ATOM 7090 HE21 A GLN A 336 ? 5.65453 -12.11128 -0.04449 0.431 28.85932 H ? A ? 241 HE21 1
   ATOM 7091 HE22 A GLN A 336 ? 5.62218 -10.66449 0.30843 0.431 28.85932 H ? A ? 241 HE22 1
   ATOM 7092 N B GLN A 336 ? 7.37672 -10.85339 -5.52239 0.302 20.53183 N ? A ? 241 N 1
   ATOM 7093 CA B GLN A 336 ? 7.12939 -11.35517 -4.17515 0.302 23.50548 C ? A ? 241 CA 1
   ATOM 7094 C B GLN A 336 ? 8.01669 -12.55715 -3.89625 0.302 22.65068 C ? A ? 241 C 1
   ATOM 7095 O B GLN A 336 ? 7.87490 -13.59421 -4.55068 0.302 24.27186 O ? A ? 241 O 1
   ATOM 7096 CB B GLN A 336 ? 5.65667 -11.73927 -4.00921 0.302 22.56868 C ? A ? 241 CB 1
   ATOM 7097 CG B GLN A 336 ? 5.29631 -12.16299 -2.60646 0.302 22.18544 C ? A ? 241 CG 1
   ATOM 7098 CD B GLN A 336 ? 5.69424 -11.12561 -1.58592 0.302 21.41945 C ? A ? 241 CD 1
   ATOM 7099 OE1 B GLN A 336 ? 6.54491 -11.37356 -0.73184 0.302 23.76952 O ? A ? 241 OE1 1
   ATOM 7100 NE2 B GLN A 336 ? 5.09203 -9.94444 -1.67881 0.302 20.28324 N ? A ? 241 NE2 1
   ATOM 7101 H B GLN A 336 ? 7.67786 -11.44270 -6.07159 0.302 24.59486 H ? A ? 241 H 1
   ATOM 7102 HA B GLN A 336 ? 7.36221 -10.66244 -3.53733 0.302 28.16323 H ? A ? 241 HA 1
   ATOM 7103 HB2 B GLN A 336 ? 5.10660 -10.97391 -4.23846 0.302 27.03908 H ? A ? 241 HB2 1
   ATOM 7104 HB3 B GLN A 336 ? 5.45836 -12.48014 -4.60308 0.302 27.03908 H ? A ? 241 HB3 1
   ATOM 7105 HG2 B GLN A 336 ? 4.33685 -12.29335 -2.54868 0.302 26.57918 H ? A ? 241 HG2 1
   ATOM 7106 HG3 B GLN A 336 ? 5.75684 -12.98991 -2.39431 0.302 26.57918 H ? A ? 241 HG3 1
   ATOM 7107 HE21 B GLN A 336 ? 4.51055 -9.80568 -2.29706 0.302 24.29655 H ? A ? 241 HE21 1
   ATOM 7108 HE22 B GLN A 336 ? 5.28384 -9.31891 -1.12068 0.302 24.29655 H ? A ? 241 HE22 1
   ATOM 7109 N C GLN A 336 ? 7.35032 -10.85656 -5.52170 0.267 20.52077 N ? A ? 241 N 1
   ATOM 7110 CA C GLN A 336 ? 7.14241 -11.33226 -4.15735 0.267 23.49647 C ? A ? 241 CA 1
   ATOM 7111 C C GLN A 336 ? 8.01617 -12.54653 -3.89387 0.267 22.64957 C ? A ? 241 C 1
   ATOM 7112 O C GLN A 336 ? 7.86490 -13.57613 -4.55808 0.267 24.27005 O ? A ? 241 O 1
   ATOM 7113 CB C GLN A 336 ? 5.67212 -11.68389 -3.91953 0.267 22.55140 C ? A ? 241 CB 1
   ATOM 7114 CG C GLN A 336 ? 5.34628 -11.95522 -2.46511 0.267 21.99293 C ? A ? 241 CG 1
   ATOM 7115 CD C GLN A 336 ? 5.55742 -10.73495 -1.59842 0.267 21.39012 C ? A ? 241 CD 1
   ATOM 7116 OE1 C GLN A 336 ? 5.25983 -9.61396 -2.00665 0.267 19.41826 O ? A ? 241 OE1 1
   ATOM 7117 NE2 C GLN A 336 ? 6.08706 -10.94352 -0.39859 0.267 24.56553 N ? A ? 241 NE2 1
   ATOM 7118 H C GLN A 336 ? 7.60964 -11.46048 -6.07635 0.267 24.58159 H ? A ? 241 H 1
   ATOM 7119 HA C GLN A 336 ? 7.41114 -10.63101 -3.54341 0.267 28.15242 H ? A ? 241 HA 1
   ATOM 7120 HB2 C GLN A 336 ? 5.12100 -10.94226 -4.21475 0.267 27.01835 H ? A ? 241 HB2 1
   ATOM 7121 HB3 C GLN A 336 ? 5.45474 -12.48139 -4.42711 0.267 27.01835 H ? A ? 241 HB3 1
   ATOM 7122 HG2 C GLN A 336 ? 4.41662 -12.22198 -2.39118 0.267 26.34818 H ? A ? 241 HG2 1
   ATOM 7123 HG3 C GLN A 336 ? 5.92180 -12.66343 -2.13632 0.267 26.34818 H ? A ? 241 HG3 1
   ATOM 7124 HE21 C GLN A 336 ? 6.29066 -11.74163 -0.15127 0.267 29.43530 H ? A ? 241 HE21 1
   ATOM 7125 HE22 C GLN A 336 ? 6.22644 -10.28048 0.13108 0.267 29.43530 H ? A ? 241 HE22 1
   ATOM 7126 N . TRP A 337 ? 8.91298 -12.42920 -2.91887 1.000 20.57395 N ? A ? 242 N 1
   ATOM 7127 CA . TRP A 337 ? 9.61030 -13.59665 -2.41033 1.000 21.00190 C ? A ? 242 CA 1
   ATOM 7128 C . TRP A 337 ? 8.58163 -14.58676 -1.87799 1.000 21.55226 C ? A ? 242 C 1
   ATOM 7129 O . TRP A 337 ? 7.63137 -14.19921 -1.19376 1.000 25.30857 O ? A ? 242 O 1
   ATOM 7130 HA . TRP A 337 ? 10.13359 -14.00255 -3.11907 1.000 25.15894 H ? A ? 242 HA 1
   ATOM 7131 CB B TRP A 337 ? 10.58431 -13.21349 -1.29237 0.404 26.71225 C ? A ? 242 CB 1
   ATOM 7132 CG B TRP A 337 ? 11.58169 -12.13506 -1.62944 0.404 23.48489 C ? A ? 242 CG 1
   ATOM 7133 CD1 B TRP A 337 ? 11.56250 -10.84056 -1.19752 0.404 25.34011 C ? A ? 242 CD1 1
   ATOM 7134 CD2 B TRP A 337 ? 12.75323 -12.26580 -2.44551 0.404 26.79058 C ? A ? 242 CD2 1
   ATOM 7135 NE1 B TRP A 337 ? 12.64370 -10.15693 -1.69753 0.404 27.25618 N ? A ? 242 NE1 1
   ATOM 7136 CE2 B TRP A 337 ? 13.39027 -11.00894 -2.46751 0.404 26.45475 C ? A ? 242 CE2 1
   ATOM 7137 CE3 B TRP A 337 ? 13.32249 -13.32041 -3.16252 0.404 26.04924 C ? A ? 242 CE3 1
   ATOM 7138 CZ2 B TRP A 337 ? 14.56630 -10.78073 -3.17766 0.404 28.29448 C ? A ? 242 CZ2 1
   ATOM 7139 CZ3 B TRP A 337 ? 14.49321 -13.09129 -3.86280 0.404 21.45897 C ? A ? 242 CZ3 1
   ATOM 7140 CH2 B TRP A 337 ? 15.09919 -11.83227 -3.86763 0.404 25.31950 C ? A ? 242 CH2 1
   ATOM 7141 H B TRP A 337 ? 9.12910 -11.68710 -2.54179 0.302 24.64540 H ? A ? 242 H 1
   ATOM 7142 HB2 B TRP A 337 ? 10.06761 -12.89940 -0.53390 0.404 32.01136 H ? A ? 242 HB2 1
   ATOM 7143 HB3 B TRP A 337 ? 11.08918 -14.00404 -1.04533 0.404 32.01136 H ? A ? 242 HB3 1
   ATOM 7144 HD1 B TRP A 337 ? 10.91101 -10.47408 -0.64421 0.404 30.36480 H ? A ? 242 HD1 1
   ATOM 7145 HE1 B TRP A 337 ? 12.82282 -9.32865 -1.55101 0.404 32.66408 H ? A ? 242 HE1 1
   ATOM 7146 HE3 B TRP A 337 ? 12.92248 -14.15996 -3.16905 0.404 31.21575 H ? A ? 242 HE3 1
   ATOM 7147 HZ2 B TRP A 337 ? 14.97322 -9.94449 -3.18195 0.404 33.91004 H ? A ? 242 HZ2 1
   ATOM 7148 HZ3 B TRP A 337 ? 14.88408 -13.78791 -4.33906 0.404 25.70743 H ? A ? 242 HZ3 1
   ATOM 7149 HH2 B TRP A 337 ? 15.88337 -11.70736 -4.35174 0.404 30.34006 H ? A ? 242 HH2 1
   ATOM 7150 CB C TRP A 337 ? 10.57103 -13.21052 -1.28512 0.596 26.70858 C ? A ? 242 CB 1
   ATOM 7151 CG C TRP A 337 ? 11.64705 -12.24863 -1.66704 0.596 23.29394 C ? A ? 242 CG 1
   ATOM 7152 CD1 C TRP A 337 ? 11.87472 -11.01784 -1.12528 0.596 25.02310 C ? A ? 242 CD1 1
   ATOM 7153 CD2 C TRP A 337 ? 12.65237 -12.44152 -2.66431 0.596 26.49625 C ? A ? 242 CD2 1
   ATOM 7154 NE1 C TRP A 337 ? 12.96318 -10.43157 -1.72418 0.596 27.27265 N ? A ? 242 NE1 1
   ATOM 7155 CE2 C TRP A 337 ? 13.45848 -11.28537 -2.67447 0.596 26.37814 C ? A ? 242 CE2 1
   ATOM 7156 CE3 C TRP A 337 ? 12.94989 -13.47841 -3.55041 0.596 24.56767 C ? A ? 242 CE3 1
   ATOM 7157 CZ2 C TRP A 337 ? 14.54001 -11.14046 -3.53547 0.596 27.76150 C ? A ? 242 CZ2 1
   ATOM 7158 CZ3 C TRP A 337 ? 14.02519 -13.33119 -4.39950 0.596 27.10577 C ? A ? 242 CZ3 1
   ATOM 7159 CH2 C TRP A 337 ? 14.80517 -12.17316 -4.38740 0.596 25.33887 C ? A ? 242 CH2 1
   ATOM 7160 H C TRP A 337 ? 9.13204 -11.68907 -2.53962 0.267 24.64540 H ? A ? 242 H 1
   ATOM 7161 HB2 C TRP A 337 ? 10.05738 -12.80158 -0.57110 0.596 32.00696 H ? A ? 242 HB2 1
   ATOM 7162 HB3 C TRP A 337 ? 11.00424 -14.01629 -0.96269 0.596 32.00696 H ? A ? 242 HB3 1
   ATOM 7163 HD1 C TRP A 337 ? 11.36685 -10.63159 -0.44868 0.596 29.98438 H ? A ? 242 HD1 1
   ATOM 7164 HE1 C TRP A 337 ? 13.28157 -9.65569 -1.53382 0.596 32.68384 H ? A ? 242 HE1 1
   ATOM 7165 HE3 C TRP A 337 ? 12.43359 -14.25175 -3.56731 0.596 29.43786 H ? A ? 242 HE3 1
   ATOM 7166 HZ2 C TRP A 337 ? 15.06195 -10.37075 -3.53118 0.596 33.27046 H ? A ? 242 HZ2 1
   ATOM 7167 HZ3 C TRP A 337 ? 14.23545 -14.01642 -4.99207 0.596 32.48358 H ? A ? 242 HZ3 1
   ATOM 7168 HH2 C TRP A 337 ? 15.52316 -12.10384 -4.97442 0.596 30.36330 H ? A ? 242 HH2 1
   ATOM 7169 H A TRP A 337 ? 9.12667 -11.68923 -2.53626 0.431 24.64540 H ? A ? 242 H 1
   ATOM 7170 N . LEU A 338 ? 8.76566 -15.87063 -2.18657 1.000 21.29004 N ? A ? 243 N 1
   ATOM 7171 CA . LEU A 338 ? 7.83659 -16.86982 -1.67449 1.000 21.51912 C ? A ? 243 CA 1
   ATOM 7172 C . LEU A 338 ? 7.90213 -16.95647 -0.15780 1.000 22.16232 C ? A ? 243 C 1
   ATOM 7173 O . LEU A 338 ? 6.90379 -17.29276 0.48676 1.000 24.96028 O ? A ? 243 O 1
   ATOM 7174 H . LEU A 338 ? 9.40216 -16.17853 -2.67612 1.000 25.50471 H ? A ? 243 H 1
   ATOM 7175 HA . LEU A 338 ? 6.93842 -16.61076 -1.93350 1.000 25.77961 H ? A ? 243 HA 1
   ATOM 7176 CB A LEU A 338 ? 8.11313 -18.24221 -2.29070 0.488 22.89208 C ? A ? 243 CB 1
   ATOM 7177 CG A LEU A 338 ? 7.61766 -18.49062 -3.71788 0.488 23.62864 C ? A ? 243 CG 1
   ATOM 7178 CD1 A LEU A 338 ? 7.75454 -19.96294 -4.05998 0.488 25.37249 C ? A ? 243 CD1 1
   ATOM 7179 CD2 A LEU A 338 ? 6.17329 -18.03419 -3.90435 0.488 21.70190 C ? A ? 243 CD2 1
   ATOM 7180 HB2 A LEU A 338 ? 9.07403 -18.37442 -2.30042 0.488 27.42716 H ? A ? 243 HB2 1
   ATOM 7181 HB3 A LEU A 338 ? 7.69202 -18.91020 -1.72737 0.488 27.42716 H ? A ? 243 HB3 1
   ATOM 7182 HG A LEU A 338 ? 8.16178 -17.96926 -4.32863 0.488 28.31103 H ? A ? 243 HG 1
   ATOM 7183 HD11 A LEU A 338 ? 7.45476 -20.10454 -4.97156 0.488 30.40365 H ? A ? 243 HD11 1
   ATOM 7184 HD12 A LEU A 338 ? 8.68535 -20.22194 -3.97388 0.488 30.40365 H ? A ? 243 HD12 1
   ATOM 7185 HD13 A LEU A 338 ? 7.20897 -20.48139 -3.44805 0.488 30.40365 H ? A ? 243 HD13 1
   ATOM 7186 HD21 A LEU A 338 ? 5.80677 -18.46093 -4.69458 0.488 25.99894 H ? A ? 243 HD21 1
   ATOM 7187 HD22 A LEU A 338 ? 5.65843 -18.28805 -3.12245 0.488 25.99894 H ? A ? 243 HD22 1
   ATOM 7188 HD23 A LEU A 338 ? 6.15807 -17.07028 -4.01179 0.488 25.99894 H ? A ? 243 HD23 1
   ATOM 7189 CB B LEU A 338 ? 8.12649 -18.23354 -2.29673 0.512 22.90820 C ? A ? 243 CB 1
   ATOM 7190 CG B LEU A 338 ? 8.04253 -18.24315 -3.82067 0.512 22.42632 C ? A ? 243 CG 1
   ATOM 7191 CD1 B LEU A 338 ? 8.31024 -19.62714 -4.36916 0.512 27.55746 C ? A ? 243 CD1 1
   ATOM 7192 CD2 B LEU A 338 ? 6.67583 -17.74235 -4.26129 0.512 23.24763 C ? A ? 243 CD2 1
   ATOM 7193 HB2 B LEU A 338 ? 9.02351 -18.50536 -2.04700 0.512 27.44650 H ? A ? 243 HB2 1
   ATOM 7194 HB3 B LEU A 338 ? 7.48002 -18.87334 -1.95964 0.512 27.44650 H ? A ? 243 HB3 1
   ATOM 7195 HG B LEU A 338 ? 8.72126 -17.65286 -4.18371 0.512 26.86825 H ? A ? 243 HG 1
   ATOM 7196 HD11 B LEU A 338 ? 8.34641 -19.58157 -5.33741 0.512 33.02561 H ? A ? 243 HD11 1
   ATOM 7197 HD12 B LEU A 338 ? 9.15755 -19.94631 -4.02116 0.512 33.02561 H ? A ? 243 HD12 1
   ATOM 7198 HD13 B LEU A 338 ? 7.59445 -20.22041 -4.09245 0.512 33.02561 H ? A ? 243 HD13 1
   ATOM 7199 HD21 B LEU A 338 ? 6.50466 -18.04670 -5.16626 0.512 27.85382 H ? A ? 243 HD21 1
   ATOM 7200 HD22 B LEU A 338 ? 6.00127 -18.09555 -3.66037 0.512 27.85382 H ? A ? 243 HD22 1
   ATOM 7201 HD23 B LEU A 338 ? 6.67016 -16.77281 -4.23174 0.512 27.85382 H ? A ? 243 HD23 1
   ATOM 7202 N A PHE A 339 ? 9.05313 -16.65333 0.42923 0.365 22.83011 N ? A ? 244 N 1
   ATOM 7203 CA A PHE A 339 ? 9.23718 -16.68331 1.87613 0.365 23.03388 C ? A ? 244 CA 1
   ATOM 7204 C A PHE A 339 ? 9.61147 -15.27903 2.34239 0.365 23.20413 C ? A ? 244 C 1
   ATOM 7205 O A PHE A 339 ? 10.74016 -15.01207 2.76424 0.365 23.10898 O ? A ? 244 O 1
   ATOM 7206 CB A PHE A 339 ? 10.28112 -17.72722 2.24439 0.365 24.67618 C ? A ? 244 CB 1
   ATOM 7207 CG A PHE A 339 ? 10.00374 -19.07317 1.64091 0.365 22.71277 C ? A ? 244 CG 1
   ATOM 7208 CD1 A PHE A 339 ? 9.01063 -19.88533 2.16152 0.365 22.81321 C ? A ? 244 CD1 1
   ATOM 7209 CD2 A PHE A 339 ? 10.71149 -19.51489 0.53677 0.365 24.15985 C ? A ? 244 CD2 1
   ATOM 7210 CE1 A PHE A 339 ? 8.74147 -21.11969 1.60184 0.365 23.66457 C ? A ? 244 CE1 1
   ATOM 7211 CE2 A PHE A 339 ? 10.44644 -20.74927 -0.02488 0.365 24.93141 C ? A ? 244 CE2 1
   ATOM 7212 CZ A PHE A 339 ? 9.45856 -21.55131 0.50882 0.365 25.36445 C ? A ? 244 CZ 1
   ATOM 7213 H A PHE A 339 ? 9.76085 -16.42108 -0.00066 0.365 27.35279 H ? A ? 244 H 1
   ATOM 7214 HA A PHE A 339 ? 8.40682 -16.92318 2.31642 0.365 27.59732 H ? A ? 244 HA 1
   ATOM 7215 HB2 A PHE A 339 ? 11.14850 -17.43031 1.92755 0.365 29.56808 H ? A ? 244 HB2 1
   ATOM 7216 HB3 A PHE A 339 ? 10.29740 -17.82942 3.20886 0.365 29.56808 H ? A ? 244 HB3 1
   ATOM 7217 HD1 A PHE A 339 ? 8.51906 -19.59677 2.89637 0.365 27.33251 H ? A ? 244 HD1 1
   ATOM 7218 HD2 A PHE A 339 ? 11.37304 -18.97480 0.16858 0.365 28.94848 H ? A ? 244 HD2 1
   ATOM 7219 HE1 A PHE A 339 ? 8.07576 -21.65900 1.96361 0.365 28.35414 H ? A ? 244 HE1 1
   ATOM 7220 HE2 A PHE A 339 ? 10.93355 -21.03930 -0.76211 0.365 29.87435 H ? A ? 244 HE2 1
   ATOM 7221 HZ A PHE A 339 ? 9.27758 -22.38160 0.13098 0.365 30.39400 H ? A ? 244 HZ 1
   ATOM 7222 N B PHE A 339 ? 9.08354 -16.75164 0.41542 0.391 22.76772 N ? A ? 244 N 1
   ATOM 7223 CA B PHE A 339 ? 9.26768 -16.88734 1.85102 0.391 23.15036 C ? A ? 244 CA 1
   ATOM 7224 C B PHE A 339 ? 9.69223 -15.54034 2.41606 0.391 23.11727 C ? A ? 244 C 1
   ATOM 7225 O B PHE A 339 ? 10.77911 -15.39850 2.98385 0.391 23.90006 O ? A ? 244 O 1
   ATOM 7226 CB B PHE A 339 ? 10.28423 -17.99342 2.13722 0.391 24.47226 C ? A ? 244 CB 1
   ATOM 7227 CG B PHE A 339 ? 9.96259 -19.29114 1.44360 0.391 22.76882 C ? A ? 244 CG 1
   ATOM 7228 CD1 B PHE A 339 ? 9.03585 -20.16786 1.98160 0.391 23.16856 C ? A ? 244 CD1 1
   ATOM 7229 CD2 B PHE A 339 ? 10.56930 -19.62330 0.24281 0.391 23.93470 C ? A ? 244 CD2 1
   ATOM 7230 CE1 B PHE A 339 ? 8.73085 -21.35761 1.34271 0.391 23.34072 C ? A ? 244 CE1 1
   ATOM 7231 CE2 B PHE A 339 ? 10.26654 -20.81329 -0.40044 0.391 24.89644 C ? A ? 244 CE2 1
   ATOM 7232 CZ B PHE A 339 ? 9.34516 -21.67942 0.15041 0.391 25.18215 C ? A ? 244 CZ 1
   ATOM 7233 H B PHE A 339 ? 9.79778 -16.53168 -0.01011 0.391 27.27792 H ? A ? 244 H 1
   ATOM 7234 HA B PHE A 339 ? 8.44679 -17.14925 2.29650 0.391 27.73710 H ? A ? 244 HA 1
   ATOM 7235 HB2 B PHE A 339 ? 11.15847 -17.70215 1.83429 0.391 29.32337 H ? A ? 244 HB2 1
   ATOM 7236 HB3 B PHE A 339 ? 10.30338 -18.16254 3.09217 0.391 29.32337 H ? A ? 244 HB3 1
   ATOM 7237 HD1 B PHE A 339 ? 8.61299 -19.95490 2.78207 0.391 27.75894 H ? A ? 244 HD1 1
   ATOM 7238 HD2 B PHE A 339 ? 11.18720 -19.04067 -0.13616 0.391 28.67831 H ? A ? 244 HD2 1
   ATOM 7239 HE1 B PHE A 339 ? 8.11098 -21.94059 1.71793 0.391 27.96552 H ? A ? 244 HE1 1
   ATOM 7240 HE2 B PHE A 339 ? 10.68449 -21.02760 -1.20311 0.391 29.83240 H ? A ? 244 HE2 1
   ATOM 7241 HZ B PHE A 339 ? 9.13891 -22.47736 -0.28047 0.391 30.17524 H ? A ? 244 HZ 1
   ATOM 7242 N D PHE A 339 ? 9.04193 -16.57627 0.43410 0.244 22.89672 N ? A ? 244 N 1
   ATOM 7243 CA D PHE A 339 ? 9.23551 -16.58250 1.88356 0.244 23.02467 C ? A ? 244 CA 1
   ATOM 7244 C D PHE A 339 ? 9.78760 -15.21730 2.31657 0.244 23.13587 C ? A ? 244 C 1
   ATOM 7245 O D PHE A 339 ? 10.93925 -15.09488 2.73807 0.244 23.42675 O ? A ? 244 O 1
   ATOM 7246 CB D PHE A 339 ? 10.16356 -17.72555 2.29166 0.244 24.64315 C ? A ? 244 CB 1
   ATOM 7247 CG D PHE A 339 ? 9.86664 -19.01700 1.58612 0.244 22.72921 C ? A ? 244 CG 1
   ATOM 7248 CD1 D PHE A 339 ? 8.85794 -19.85139 2.03584 0.244 22.88175 C ? A ? 244 CD1 1
   ATOM 7249 CD2 D PHE A 339 ? 10.58729 -19.39045 0.46384 0.244 24.07916 C ? A ? 244 CD2 1
   ATOM 7250 CE1 D PHE A 339 ? 8.57868 -21.03740 1.38329 0.244 23.47355 C ? A ? 244 CE1 1
   ATOM 7251 CE2 D PHE A 339 ? 10.31249 -20.57564 -0.19129 0.244 24.79143 C ? A ? 244 CE2 1
   ATOM 7252 CZ D PHE A 339 ? 9.30624 -21.39983 0.26925 0.244 25.08700 C ? A ? 244 CZ 1
   ATOM 7253 H D PHE A 339 ? 9.73368 -16.30398 0.00174 0.244 27.43273 H ? A ? 244 H 1
   ATOM 7254 HA D PHE A 339 ? 8.37860 -16.70382 2.32161 0.244 27.58627 H ? A ? 244 HA 1
   ATOM 7255 HB2 D PHE A 339 ? 11.07757 -17.47627 2.08347 0.244 29.52845 H ? A ? 244 HB2 1
   ATOM 7256 HB3 D PHE A 339 ? 10.07052 -17.87924 3.24488 0.244 29.52845 H ? A ? 244 HB3 1
   ATOM 7257 HD1 D PHE A 339 ? 8.36259 -19.61132 2.78544 0.244 27.41476 H ? A ? 244 HD1 1
   ATOM 7258 HD2 D PHE A 339 ? 11.26429 -18.83688 0.14739 0.244 28.85165 H ? A ? 244 HD2 1
   ATOM 7259 HE1 D PHE A 339 ? 7.89992 -21.59116 1.69560 0.244 28.12493 H ? A ? 244 HE1 1
   ATOM 7260 HE2 D PHE A 339 ? 10.80531 -20.81760 -0.94195 0.244 29.70638 H ? A ? 244 HE2 1
   ATOM 7261 HZ D PHE A 339 ? 9.11916 -22.19766 -0.17049 0.244 30.06106 H ? A ? 244 HZ 1
   ATOM 7262 N A ASP A 340 ? 8.63958 -14.37636 2.26042 0.365 21.84202 N ? A ? 245 N 1
   ATOM 7263 CA A ASP A 340 ? 8.85769 -12.98792 2.63383 0.365 22.91121 C ? A ? 245 CA 1
   ATOM 7264 C A ASP A 340 ? 9.24147 -12.88994 4.10542 0.365 22.00353 C ? A ? 245 C 1
   ATOM 7265 O A ASP A 340 ? 8.63160 -13.53258 4.96453 0.365 21.53644 O ? A ? 245 O 1
   ATOM 7266 CB A ASP A 340 ? 7.59431 -12.17607 2.34919 0.365 22.39047 C ? A ? 245 CB 1
   ATOM 7267 CG A ASP A 340 ? 7.82197 -10.68578 2.45139 0.365 22.89973 C ? A ? 245 CG 1
   ATOM 7268 OD1 A ASP A 340 ? 8.29559 -10.22395 3.50991 0.365 25.08128 O ? A ? 245 OD1 1
   ATOM 7269 OD2 A ASP A 340 ? 7.53012 -9.97332 1.46948 0.365 24.61558 O ? A ? 245 OD2 1
   ATOM 7270 H A ASP A 340 ? 7.84071 -14.54445 1.98997 0.365 26.16709 H ? A ? 245 H 1
   ATOM 7271 HA A ASP A 340 ? 9.58334 -12.61184 2.11143 0.365 27.45011 H ? A ? 245 HA 1
   ATOM 7272 HB2 A ASP A 340 ? 7.28873 -12.37184 1.44963 0.365 26.82523 H ? A ? 245 HB2 1
   ATOM 7273 HB3 A ASP A 340 ? 6.91032 -12.41983 2.99233 0.365 26.82523 H ? A ? 245 HB3 1
   ATOM 7274 N B ASP A 340 ? 8.82176 -14.54766 2.25791 0.391 22.08814 N ? A ? 245 N 1
   ATOM 7275 CA B ASP A 340 ? 9.15563 -13.17687 2.61381 0.391 22.84471 C ? A ? 245 CA 1
   ATOM 7276 C B ASP A 340 ? 9.40063 -13.05463 4.11399 0.391 22.14255 C ? A ? 245 C 1
   ATOM 7277 O B ASP A 340 ? 8.61956 -13.55742 4.92658 0.391 21.51703 O ? A ? 245 O 1
   ATOM 7278 CB B ASP A 340 ? 8.02217 -12.24940 2.17586 0.391 22.17113 C ? A ? 245 CB 1
   ATOM 7279 CG B ASP A 340 ? 8.36966 -10.78846 2.32872 0.391 23.21839 C ? A ? 245 CG 1
   ATOM 7280 OD1 B ASP A 340 ? 9.05047 -10.23862 1.43751 0.391 23.47367 O ? A ? 245 OD1 1
   ATOM 7281 OD2 B ASP A 340 ? 7.96285 -10.18973 3.34430 0.391 25.34435 O ? A ? 245 OD2 1
   ATOM 7282 H B ASP A 340 ? 8.02666 -14.64345 1.94447 0.391 26.46243 H ? A ? 245 H 1
   ATOM 7283 HA B ASP A 340 ? 9.96929 -12.90822 2.15918 0.391 27.37032 H ? A ? 245 HA 1
   ATOM 7284 HB2 B ASP A 340 ? 7.82276 -12.41386 1.24094 0.391 26.56201 H ? A ? 245 HB2 1
   ATOM 7285 HB3 B ASP A 340 ? 7.23884 -12.42960 2.71884 0.391 26.56201 H ? A ? 245 HB3 1
   ATOM 7286 N D ASP A 340 ? 8.95034 -14.18665 2.21909 0.244 22.30435 N ? A ? 245 N 1
   ATOM 7287 CA D ASP A 340 ? 9.36681 -12.84414 2.60486 0.244 23.15583 C ? A ? 245 CA 1
   ATOM 7288 C D ASP A 340 ? 9.51383 -12.74674 4.12041 0.244 21.83981 C ? A ? 245 C 1
   ATOM 7289 O D ASP A 340 ? 8.71692 -13.30823 4.87780 0.244 21.62330 O ? A ? 245 O 1
   ATOM 7290 CB D ASP A 340 ? 8.35513 -11.80955 2.10324 0.244 22.41172 C ? A ? 245 CB 1
   ATOM 7291 CG D ASP A 340 ? 8.87966 -10.38088 2.18301 0.244 24.65679 C ? A ? 245 CG 1
   ATOM 7292 OD1 D ASP A 340 ? 9.57118 -10.03587 3.16422 0.244 24.36767 O ? A ? 245 OD1 1
   ATOM 7293 OD2 D ASP A 340 ? 8.59848 -9.59432 1.25688 0.244 24.02518 O ? A ? 245 OD2 1
   ATOM 7294 H D ASP A 340 ? 8.14063 -14.23902 1.93407 0.244 26.72188 H ? A ? 245 H 1
   ATOM 7295 HA D ASP A 340 ? 10.22656 -12.64364 2.20294 0.244 27.74366 H ? A ? 245 HA 1
   ATOM 7296 HB2 D ASP A 340 ? 8.14304 -11.99931 1.17593 0.244 26.85072 H ? A ? 245 HB2 1
   ATOM 7297 HB3 D ASP A 340 ? 7.55246 -11.86450 2.64510 0.244 26.85072 H ? A ? 245 HB3 1
   ATOM 7298 N A GLU A 341 ? 10.26172 -12.07951 4.39204 0.365 21.94314 N ? A ? 246 N 1
   ATOM 7299 CA A GLU A 341 ? 10.77411 -11.98798 5.75676 0.365 22.95256 C ? A ? 246 CA 1
   ATOM 7300 C A GLU A 341 ? 9.74527 -11.37506 6.69991 0.365 22.74899 C ? A ? 246 C 1
   ATOM 7301 O A GLU A 341 ? 9.59728 -11.82685 7.84209 0.365 23.06457 O ? A ? 246 O 1
   ATOM 7302 CB A GLU A 341 ? 12.07099 -11.17755 5.77113 0.365 25.99985 C ? A ? 246 CB 1
   ATOM 7303 CG A GLU A 341 ? 13.26556 -11.93123 6.33439 0.365 23.06480 C ? A ? 246 CG 1
   ATOM 7304 CD A GLU A 341 ? 14.58046 -11.50440 5.71353 0.365 30.62070 C ? A ? 246 CD 1
   ATOM 7305 OE1 A GLU A 341 ? 14.64140 -10.39334 5.14305 0.365 32.77685 O ? A ? 246 OE1 1
   ATOM 7306 OE2 A GLU A 341 ? 15.55362 -12.28584 5.79024 0.365 29.80321 O ? A ? 246 OE2 1
   ATOM 7307 H A GLU A 341 ? 10.66858 -11.57965 3.82265 0.365 26.28843 H ? A ? 246 H 1
   ATOM 7308 HA A GLU A 341 ? 10.97215 -12.88192 6.07698 0.365 27.49973 H ? A ? 246 HA 1
   ATOM 7309 HB2 A GLU A 341 ? 12.28682 -10.92031 4.86110 0.365 31.15648 H ? A ? 246 HB2 1
   ATOM 7310 HB3 A GLU A 341 ? 11.93721 -10.38667 6.31658 0.365 31.15648 H ? A ? 246 HB3 1
   ATOM 7311 HG2 A GLU A 341 ? 13.31907 -11.76891 7.28922 0.365 27.63443 H ? A ? 246 HG2 1
   ATOM 7312 HG3 A GLU A 341 ? 13.14866 -12.87915 6.16505 0.365 27.63443 H ? A ? 246 HG3 1
   ATOM 7313 N B GLU A 341 ? 10.49518 -12.38059 4.47911 0.391 21.62551 N ? A ? 246 N 1
   ATOM 7314 CA B GLU A 341 ? 10.85419 -12.25887 5.88992 0.391 22.67289 C ? A ? 246 CA 1
   ATOM 7315 C B GLU A 341 ? 9.81095 -11.47842 6.67997 0.391 22.65659 C ? A ? 246 C 1
   ATOM 7316 O B GLU A 341 ? 9.59037 -11.76487 7.86313 0.391 23.00004 O ? A ? 246 O 1
   ATOM 7317 CB B GLU A 341 ? 12.22533 -11.59476 6.02649 0.391 25.54359 C ? A ? 246 CB 1
   ATOM 7318 CG B GLU A 341 ? 13.38107 -12.47352 5.57322 0.391 23.87586 C ? A ? 246 CG 1
   ATOM 7319 CD B GLU A 341 ? 14.70210 -11.72555 5.52171 0.391 30.95147 C ? A ? 246 CD 1
   ATOM 7320 OE1 B GLU A 341 ? 14.78297 -10.61859 6.09832 0.391 30.99974 O ? A ? 246 OE1 1
   ATOM 7321 OE2 B GLU A 341 ? 15.65958 -12.23944 4.90122 0.391 28.79167 O ? A ? 246 OE2 1
   ATOM 7322 H B GLU A 341 ? 11.03735 -11.99106 3.93697 0.391 25.90728 H ? A ? 246 H 1
   ATOM 7323 HA B GLU A 341 ? 10.90797 -13.14958 6.27024 0.391 27.16413 H ? A ? 246 HA 1
   ATOM 7324 HB2 B GLU A 341 ? 12.23655 -10.78918 5.48630 0.391 30.60897 H ? A ? 246 HB2 1
   ATOM 7325 HB3 B GLU A 341 ? 12.37169 -11.37102 6.95892 0.391 30.60897 H ? A ? 246 HB3 1
   ATOM 7326 HG2 B GLU A 341 ? 13.47871 -13.21252 6.19389 0.391 28.60769 H ? A ? 246 HG2 1
   ATOM 7327 HG3 B GLU A 341 ? 13.19211 -12.81035 4.68342 0.391 28.60769 H ? A ? 246 HG3 1
   ATOM 7328 N D GLU A 341 ? 10.54612 -12.02149 4.55989 0.244 22.50932 N ? A ? 246 N 1
   ATOM 7329 CA D GLU A 341 ? 10.82200 -11.88415 5.98778 0.244 22.43705 C ? A ? 246 CA 1
   ATOM 7330 C D GLU A 341 ? 9.67102 -11.23493 6.74585 0.244 22.97463 C ? A ? 246 C 1
   ATOM 7331 O D GLU A 341 ? 9.55687 -11.42932 7.96182 0.244 22.01605 O ? A ? 246 O 1
   ATOM 7332 CB D GLU A 341 ? 12.09073 -11.05614 6.20676 0.244 25.64033 C ? A ? 246 CB 1
   ATOM 7333 CG D GLU A 341 ? 13.28958 -11.47718 5.37164 0.244 25.31780 C ? A ? 246 CG 1
   ATOM 7334 CD D GLU A 341 ? 14.38877 -10.43653 5.37908 0.244 30.49082 C ? A ? 246 CD 1
   ATOM 7335 OE1 D GLU A 341 ? 14.33500 -9.51955 6.22662 0.244 28.74663 O ? A ? 246 OE1 1
   ATOM 7336 OE2 D GLU A 341 ? 15.30250 -10.53213 4.53173 0.244 29.60097 O ? A ? 246 OE2 1
   ATOM 7337 H D GLU A 341 ? 11.09883 -11.60118 4.05250 0.244 26.96784 H ? A ? 246 H 1
   ATOM 7338 HA D GLU A 341 ? 10.96504 -12.77243 6.35026 0.244 26.88112 H ? A ? 246 HA 1
   ATOM 7339 HB2 D GLU A 341 ? 11.89484 -10.13172 5.98774 0.244 30.72505 H ? A ? 246 HB2 1
   ATOM 7340 HB3 D GLU A 341 ? 12.34689 -11.12899 7.13948 0.244 30.72505 H ? A ? 246 HB3 1
   ATOM 7341 HG2 D GLU A 341 ? 13.65258 -12.30223 5.73000 0.244 30.33802 H ? A ? 246 HG2 1
   ATOM 7342 HG3 D GLU A 341 ? 13.00634 -11.61052 4.45355 0.244 30.33802 H ? A ? 246 HG3 1
   ATOM 7343 N A ALA A 342 ? 9.03498 -10.33675 6.25230 0.365 21.95174 N ? A ? 247 N 1
   ATOM 7344 CA A ALA A 342 ? 7.99792 -9.74874 7.09296 0.365 22.13392 C ? A ? 247 CA 1
   ATOM 7345 C A ALA A 342 ? 6.82095 -10.70221 7.25775 0.365 22.62107 C ? A ? 247 C 1
   ATOM 7346 O A ALA A 342 ? 6.22615 -10.77940 8.33910 0.365 22.87100 O ? A ? 247 O 1
   ATOM 7347 CB A ALA A 342 ? 7.53827 -8.41353 6.50786 0.365 23.19748 C ? A ? 247 CB 1
   ATOM 7348 H A ALA A 342 ? 9.13307 -9.96421 5.48341 0.365 26.29875 H ? A ? 247 H 1
   ATOM 7349 HA A ALA A 342 ? 8.36786 -9.57328 7.97231 0.365 26.51736 H ? A ? 247 HA 1
   ATOM 7350 HB1 A ALA A 342 ? 6.85758 -8.03343 7.08500 0.365 27.79363 H ? A ? 247 HB1 1
   ATOM 7351 HB2 A ALA A 342 ? 8.29877 -7.81384 6.45391 0.365 27.79363 H ? A ? 247 HB2 1
   ATOM 7352 HB3 A ALA A 342 ? 7.17356 -8.56574 5.62202 0.365 27.79363 H ? A ? 247 HB3 1
   ATOM 7353 N B ALA A 342 ? 9.17320 -10.48056 6.06342 0.391 22.10465 N ? A ? 247 N 1
   ATOM 7354 CA B ALA A 342 ? 8.13012 -9.74640 6.77086 0.391 22.19517 C ? A ? 247 CA 1
   ATOM 7355 C B ALA A 342 ? 6.93849 -10.64715 7.06704 0.391 22.39538 C ? A ? 247 C 1
   ATOM 7356 O B ALA A 342 ? 6.38136 -10.60544 8.17020 0.391 22.57230 O ? A ? 247 O 1
   ATOM 7357 CB B ALA A 342 ? 7.69647 -8.52535 5.95981 0.391 24.43909 C ? A ? 247 CB 1
   ATOM 7358 H B ALA A 342 ? 9.32284 -10.21770 5.25837 0.391 26.48225 H ? A ? 247 H 1
   ATOM 7359 HA B ALA A 342 ? 8.48750 -9.42673 7.61406 0.391 26.59086 H ? A ? 247 HA 1
   ATOM 7360 HB1 B ALA A 342 ? 7.05044 -8.01724 6.47496 0.391 29.28357 H ? A ? 247 HB1 1
   ATOM 7361 HB2 B ALA A 342 ? 8.47492 -7.97762 5.77297 0.391 29.28357 H ? A ? 247 HB2 1
   ATOM 7362 HB3 B ALA A 342 ? 7.29528 -8.82441 5.12884 0.391 29.28357 H ? A ? 247 HB3 1
   ATOM 7363 N D ALA A 342 ? 8.83172 -10.45128 6.06619 0.244 22.12432 N ? A ? 247 N 1
   ATOM 7364 CA D ALA A 342 ? 7.71370 -9.79649 6.73508 0.244 22.52523 C ? A ? 247 CA 1
   ATOM 7365 C D ALA A 342 ? 6.51053 -10.72037 6.85945 0.244 22.83252 C ? A ? 247 C 1
   ATOM 7366 O D ALA A 342 ? 5.68017 -10.53438 7.75674 0.244 23.06752 O ? A ? 247 O 1
   ATOM 7367 CB D ALA A 342 ? 7.32345 -8.52409 5.98145 0.244 24.16774 C ? A ? 247 CB 1
   ATOM 7368 H D ALA A 342 ? 8.88906 -10.28527 5.22432 0.244 26.50585 H ? A ? 247 H 1
   ATOM 7369 HA D ALA A 342 ? 7.98919 -9.53962 7.62896 0.244 26.98694 H ? A ? 247 HA 1
   ATOM 7370 HB1 D ALA A 342 ? 6.58331 -8.09870 6.44203 0.244 28.95795 H ? A ? 247 HB1 1
   ATOM 7371 HB2 D ALA A 342 ? 8.08601 -7.92508 5.95701 0.244 28.95795 H ? A ? 247 HB2 1
   ATOM 7372 HB3 D ALA A 342 ? 7.05930 -8.76031 5.07850 0.244 28.95795 H ? A ? 247 HB3 1
   ATOM 7373 N A GLN A 343 ? 6.46281 -11.42661 6.19373 0.365 20.46988 N ? A ? 248 N 1
   ATOM 7374 CA A GLN A 343 ? 5.45825 -12.48001 6.30794 0.365 20.96583 C ? A ? 248 CA 1
   ATOM 7375 C A GLN A 343 ? 5.80578 -13.44382 7.43756 0.365 22.05572 C ? A ? 248 C 1
   ATOM 7376 O A GLN A 343 ? 4.98282 -13.71394 8.31918 0.365 21.46492 O ? A ? 248 O 1
   ATOM 7377 CB A GLN A 343 ? 5.34391 -13.23155 4.98003 0.365 22.94909 C ? A ? 248 CB 1
   ATOM 7378 CG A GLN A 343 ? 4.35120 -14.38509 4.97537 0.365 21.65422 C ? A ? 248 CG 1
   ATOM 7379 CD A GLN A 343 ? 2.91881 -13.91374 4.90098 0.365 23.43240 C ? A ? 248 CD 1
   ATOM 7380 OE1 A GLN A 343 ? 2.47600 -13.40512 3.87173 0.365 19.36523 O ? A ? 248 OE1 1
   ATOM 7381 NE2 A GLN A 343 ? 2.18265 -14.07793 5.99563 0.365 22.25822 N ? A ? 248 NE2 1
   ATOM 7382 H A GLN A 343 ? 6.78467 -11.32743 5.40242 0.365 24.52051 H ? A ? 248 H 1
   ATOM 7383 HA A GLN A 343 ? 4.59810 -12.07732 6.50513 0.365 25.11566 H ? A ? 248 HA 1
   ATOM 7384 HB2 A GLN A 343 ? 5.06334 -12.60402 4.29564 0.365 27.49557 H ? A ? 248 HB2 1
   ATOM 7385 HB3 A GLN A 343 ? 6.21476 -13.59677 4.75835 0.365 27.49557 H ? A ? 248 HB3 1
   ATOM 7386 HG2 A GLN A 343 ? 4.52322 -14.94846 4.20470 0.365 25.94173 H ? A ? 248 HG2 1
   ATOM 7387 HG3 A GLN A 343 ? 4.45734 -14.89817 5.79170 0.365 25.94173 H ? A ? 248 HG3 1
   ATOM 7388 HE21 A GLN A 343 ? 2.52844 -14.43675 6.69654 0.365 26.66652 H ? A ? 248 HE21 1
   ATOM 7389 HE22 A GLN A 343 ? 1.36061 -13.82535 6.00288 0.365 26.66652 H ? A ? 248 HE22 1
   ATOM 7390 N B GLN A 343 ? 6.53014 -11.46048 6.08927 0.391 20.45006 N ? A ? 248 N 1
   ATOM 7391 CA B GLN A 343 ? 5.47960 -12.44725 6.32010 0.391 20.95030 C ? A ? 248 CA 1
   ATOM 7392 C B GLN A 343 ? 5.84085 -13.37341 7.47717 0.391 22.05039 C ? A ? 248 C 1
   ATOM 7393 O B GLN A 343 ? 5.05451 -13.55651 8.41269 0.391 21.32773 O ? A ? 248 O 1
   ATOM 7394 CB B GLN A 343 ? 5.24487 -13.25656 5.04430 0.391 22.94178 C ? A ? 248 CB 1
   ATOM 7395 CG B GLN A 343 ? 4.10494 -14.25633 5.13011 0.391 21.79777 C ? A ? 248 CG 1
   ATOM 7396 CD B GLN A 343 ? 2.75032 -13.59057 5.06650 0.391 23.75221 C ? A ? 248 CD 1
   ATOM 7397 OE1 B GLN A 343 ? 2.47309 -12.80935 4.15570 0.391 21.21589 O ? A ? 248 OE1 1
   ATOM 7398 NE2 B GLN A 343 ? 1.89637 -13.89256 6.03886 0.391 22.19225 N ? A ? 248 NE2 1
   ATOM 7399 H B GLN A 343 ? 6.84445 -11.45972 5.28877 0.391 24.49673 H ? A ? 248 H 1
   ATOM 7400 HA B GLN A 343 ? 4.65805 -11.98467 6.54808 0.391 25.09702 H ? A ? 248 HA 1
   ATOM 7401 HB2 B GLN A 343 ? 5.04101 -12.64183 4.32219 0.391 27.48679 H ? A ? 248 HB2 1
   ATOM 7402 HB3 B GLN A 343 ? 6.05350 -13.75184 4.84004 0.391 27.48679 H ? A ? 248 HB3 1
   ATOM 7403 HG2 B GLN A 343 ? 4.17080 -14.87755 4.38805 0.391 26.11399 H ? A ? 248 HG2 1
   ATOM 7404 HG3 B GLN A 343 ? 4.16596 -14.73617 5.97090 0.391 26.11399 H ? A ? 248 HG3 1
   ATOM 7405 HE21 B GLN A 343 ? 2.12789 -14.44101 6.65951 0.391 26.58737 H ? A ? 248 HE21 1
   ATOM 7406 HE22 B GLN A 343 ? 1.11220 -13.53956 6.04748 0.391 26.58737 H ? A ? 248 HE22 1
   ATOM 7407 N D GLN A 343 ? 6.39187 -11.70444 5.96504 0.244 20.40552 N ? A ? 248 N 1
   ATOM 7408 CA D GLN A 343 ? 5.36975 -12.73071 6.12554 0.244 21.10138 C ? A ? 248 CA 1
   ATOM 7409 C D GLN A 343 ? 5.73463 -13.69944 7.24224 0.244 22.12805 C ? A ? 248 C 1
   ATOM 7410 O D GLN A 343 ? 4.84829 -14.19355 7.94932 0.244 21.96658 O ? A ? 248 O 1
   ATOM 7411 CB D GLN A 343 ? 5.17882 -13.48870 4.81132 0.244 22.76613 C ? A ? 248 CB 1
   ATOM 7412 CG D GLN A 343 ? 4.04356 -14.49961 4.82634 0.244 21.63643 C ? A ? 248 CG 1
   ATOM 7413 CD D GLN A 343 ? 2.68127 -13.84267 4.79789 0.244 23.44309 C ? A ? 248 CD 1
   ATOM 7414 OE1 D GLN A 343 ? 2.48641 -12.82089 4.14016 0.244 21.31255 O ? A ? 248 OE1 1
   ATOM 7415 NE2 D GLN A 343 ? 1.72749 -14.42627 5.51704 0.244 21.70326 N ? A ? 248 NE2 1
   ATOM 7416 H D GLN A 343 ? 6.88525 -11.79713 5.26677 0.244 24.44328 H ? A ? 248 H 1
   ATOM 7417 HA D GLN A 343 ? 4.52736 -12.30630 6.35171 0.244 25.27832 H ? A ? 248 HA 1
   ATOM 7418 HB2 D GLN A 343 ? 4.99032 -12.84677 4.10896 0.244 27.27602 H ? A ? 248 HB2 1
   ATOM 7419 HB3 D GLN A 343 ? 5.99686 -13.96967 4.61037 0.244 27.27602 H ? A ? 248 HB3 1
   ATOM 7420 HG2 D GLN A 343 ? 4.11810 -15.07143 4.04637 0.244 25.92038 H ? A ? 248 HG2 1
   ATOM 7421 HG3 D GLN A 343 ? 4.10397 -15.03194 5.63497 0.244 25.92038 H ? A ? 248 HG3 1
   ATOM 7422 HE21 D GLN A 343 ? 1.90238 -15.13885 5.96564 0.244 26.00057 H ? A ? 248 HE21 1
   ATOM 7423 HE22 D GLN A 343 ? 0.93562 -14.09121 5.53365 0.244 26.00057 H ? A ? 248 HE22 1
   ATOM 7424 N . LEU A 344 ? 7.02699 -13.98085 7.41985 1.000 21.94790 N ? A ? 249 N 1
   ATOM 7425 CA . LEU A 344 ? 7.43432 -14.90669 8.46820 1.000 21.26901 C ? A ? 249 CA 1
   ATOM 7426 C . LEU A 344 ? 7.45164 -14.22054 9.82753 1.000 23.12666 C ? A ? 249 C 1
   ATOM 7427 O . LEU A 344 ? 7.07807 -14.83054 10.83349 1.000 26.17037 O ? A ? 249 O 1
   ATOM 7428 HA . LEU A 344 ? 6.80196 -15.64107 8.50960 1.000 25.47948 H ? A ? 249 HA 1
   ATOM 7429 CB A LEU A 344 ? 8.80461 -15.49979 8.13744 0.337 23.53545 C ? A ? 249 CB 1
   ATOM 7430 CG A LEU A 344 ? 8.83462 -16.43916 6.93014 0.337 25.14064 C ? A ? 249 CG 1
   ATOM 7431 CD1 A LEU A 344 ? 10.26508 -16.81285 6.57320 0.337 24.25194 C ? A ? 249 CD1 1
   ATOM 7432 CD2 A LEU A 344 ? 8.00527 -17.68709 7.20277 0.337 26.48361 C ? A ? 249 CD2 1
   ATOM 7433 H A LEU A 344 ? 7.62578 -13.82691 6.82206 0.365 26.29415 H ? A ? 249 H 1
   ATOM 7434 HB2 A LEU A 344 ? 9.41673 -14.77024 7.95313 0.337 28.19920 H ? A ? 249 HB2 1
   ATOM 7435 HB3 A LEU A 344 ? 9.11239 -16.00491 8.90623 0.337 28.19920 H ? A ? 249 HB3 1
   ATOM 7436 HG A LEU A 344 ? 8.44768 -15.98152 6.16742 0.337 30.12543 H ? A ? 249 HG 1
   ATOM 7437 HD11 A LEU A 344 ? 10.25392 -17.41338 5.81153 0.337 29.05899 H ? A ? 249 HD11 1
   ATOM 7438 HD12 A LEU A 344 ? 10.75620 -16.00632 6.35136 0.337 29.05899 H ? A ? 249 HD12 1
   ATOM 7439 HD13 A LEU A 344 ? 10.67617 -17.25162 7.33438 0.337 29.05899 H ? A ? 249 HD13 1
   ATOM 7440 HD21 A LEU A 344 ? 8.16483 -18.33278 6.49671 0.337 31.73699 H ? A ? 249 HD21 1
   ATOM 7441 HD22 A LEU A 344 ? 8.26866 -18.06063 8.05833 0.337 31.73699 H ? A ? 249 HD22 1
   ATOM 7442 HD23 A LEU A 344 ? 7.06640 -17.44415 7.22285 0.337 31.73699 H ? A ? 249 HD23 1
   ATOM 7443 CB B LEU A 344 ? 8.80070 -15.51105 8.14196 0.279 23.54048 C ? A ? 249 CB 1
   ATOM 7444 CG B LEU A 344 ? 8.73892 -16.84548 7.39430 0.279 25.46098 C ? A ? 249 CG 1
   ATOM 7445 CD1 B LEU A 344 ? 8.15795 -16.67109 5.99885 0.279 23.88806 C ? A ? 249 CD1 1
   ATOM 7446 CD2 B LEU A 344 ? 10.11072 -17.49553 7.31981 0.279 26.12414 C ? A ? 249 CD2 1
   ATOM 7447 H B LEU A 344 ? 7.60509 -13.87413 6.79215 0.391 26.29415 H ? A ? 249 H 1
   ATOM 7448 HB2 B LEU A 344 ? 9.29056 -14.88487 7.58622 0.279 28.20523 H ? A ? 249 HB2 1
   ATOM 7449 HB3 B LEU A 344 ? 9.27826 -15.66118 8.97280 0.279 28.20523 H ? A ? 249 HB3 1
   ATOM 7450 HG B LEU A 344 ? 8.15185 -17.43875 7.88853 0.279 30.50984 H ? A ? 249 HG 1
   ATOM 7451 HD11 B LEU A 344 ? 8.13871 -17.53325 5.55477 0.279 28.62233 H ? A ? 249 HD11 1
   ATOM 7452 HD12 B LEU A 344 ? 7.25786 -16.31728 6.07346 0.279 28.62233 H ? A ? 249 HD12 1
   ATOM 7453 HD13 B LEU A 344 ? 8.71553 -16.05415 5.49946 0.279 28.62233 H ? A ? 249 HD13 1
   ATOM 7454 HD21 B LEU A 344 ? 10.04526 -18.31262 6.80118 0.279 31.30563 H ? A ? 249 HD21 1
   ATOM 7455 HD22 B LEU A 344 ? 10.72844 -16.88141 6.89298 0.279 31.30563 H ? A ? 249 HD22 1
   ATOM 7456 HD23 B LEU A 344 ? 10.41359 -17.69777 8.21885 0.279 31.30563 H ? A ? 249 HD23 1
   ATOM 7457 CB C LEU A 344 ? 8.81344 -15.49558 8.15448 0.384 23.53620 C ? A ? 249 CB 1
   ATOM 7458 CG C LEU A 344 ? 8.90014 -16.40241 6.92576 0.384 25.13190 C ? A ? 249 CG 1
   ATOM 7459 CD1 C LEU A 344 ? 10.35321 -16.67995 6.57273 0.384 24.25492 C ? A ? 249 CD1 1
   ATOM 7460 CD2 C LEU A 344 ? 8.14983 -17.70452 7.16535 0.384 26.56786 C ? A ? 249 CD2 1
   ATOM 7461 HB2 C LEU A 344 ? 9.42936 -14.76010 8.01092 0.385 28.20010 H ? A ? 249 HB2 1
   ATOM 7462 HB3 C LEU A 344 ? 9.09715 -16.02159 8.91850 0.385 28.20010 H ? A ? 249 HB3 1
   ATOM 7463 HG C LEU A 344 ? 8.48590 -15.95330 6.17237 0.385 30.11494 H ? A ? 249 HG 1
   ATOM 7464 HD11 C LEU A 344 ? 10.38419 -17.26313 5.79823 0.385 29.06257 H ? A ? 249 HD11 1
   ATOM 7465 HD12 C LEU A 344 ? 10.79547 -15.84021 6.37239 0.385 29.06257 H ? A ? 249 HD12 1
   ATOM 7466 HD13 C LEU A 344 ? 10.78513 -17.10941 7.32765 0.385 29.06257 H ? A ? 249 HD13 1
   ATOM 7467 HD21 C LEU A 344 ? 8.25088 -18.27498 6.38736 0.385 31.83810 H ? A ? 249 HD21 1
   ATOM 7468 HD22 C LEU A 344 ? 8.52002 -18.14303 7.94738 0.385 31.83810 H ? A ? 249 HD22 1
   ATOM 7469 HD23 C LEU A 344 ? 7.21147 -17.50620 7.31046 0.385 31.83810 H ? A ? 249 HD23 1
   ATOM 7470 H D LEU A 344 ? 7.67237 -13.65417 6.95470 0.244 26.29415 H ? A ? 249 H 1
   ATOM 7471 N . THR A 345 ? 7.83612 -12.94297 9.87062 1.000 24.69521 N ? A ? 250 N 1
   ATOM 7472 CA . THR A 345 ? 7.85517 -12.21732 11.13825 1.000 25.14339 C ? A ? 250 CA 1
   ATOM 7473 C . THR A 345 ? 6.46224 -12.15360 11.74496 1.000 30.31283 C ? A ? 250 C 1
   ATOM 7474 O . THR A 345 ? 6.26648 -12.50335 12.91106 1.000 26.92682 O ? A ? 250 O 1
   ATOM 7475 H . THR A 345 ? 8.08677 -12.48113 9.18982 1.000 29.59092 H ? A ? 250 H 1
   ATOM 7476 HA . THR A 345 ? 8.43627 -12.68295 11.75986 1.000 30.12873 H ? A ? 250 HA 1
   ATOM 7477 CB A THR A 345 ? 8.40185 -10.78692 10.97121 0.520 25.24802 C ? A ? 250 CB 1
   ATOM 7478 OG1 A THR A 345 ? 9.79355 -10.84221 10.63550 0.520 25.79871 O ? A ? 250 OG1 1
   ATOM 7479 CG2 A THR A 345 ? 8.22999 -9.98948 12.26169 0.520 32.32667 C ? A ? 250 CG2 1
   ATOM 7480 HB A THR A 345 ? 7.91254 -10.33648 10.26511 0.520 30.25428 H ? A ? 250 HB 1
   ATOM 7481 HG1 A THR A 345 ? 9.91616 -11.38620 10.00729 0.520 30.91511 H ? A ? 250 HG1 1
   ATOM 7482 HG21 A THR A 345 ? 8.81224 -9.21373 12.25235 0.520 38.74867 H ? A ? 250 HG21 1
   ATOM 7483 HG22 A THR A 345 ? 7.31074 -9.69211 12.34800 0.520 38.74867 H ? A ? 250 HG22 1
   ATOM 7484 HG23 A THR A 345 ? 8.45494 -10.54274 13.02602 0.520 38.74867 H ? A ? 250 HG23 1
   ATOM 7485 CB B THR A 345 ? 8.42273 -10.81130 10.93838 0.243 25.29499 C ? A ? 250 CB 1
   ATOM 7486 OG1 B THR A 345 ? 9.81287 -10.89955 10.60292 0.243 25.77944 O ? A ? 250 OG1 1
   ATOM 7487 CG2 B THR A 345 ? 8.26543 -9.98271 12.20956 0.243 32.11454 C ? A ? 250 CG2 1
   ATOM 7488 HB B THR A 345 ? 7.94167 -10.36813 10.22208 0.243 30.31065 H ? A ? 250 HB 1
   ATOM 7489 HG1 B THR A 345 ? 9.93545 -11.51642 10.04610 0.243 30.89199 H ? A ? 250 HG1 1
   ATOM 7490 HG21 B THR A 345 ? 8.83228 -9.19680 12.16556 0.243 38.49411 H ? A ? 250 HG21 1
   ATOM 7491 HG22 B THR A 345 ? 7.34286 -9.70024 12.30941 0.243 38.49411 H ? A ? 250 HG22 1
   ATOM 7492 HG23 B THR A 345 ? 8.51854 -10.51049 12.98304 0.243 38.49411 H ? A ? 250 HG23 1
   ATOM 7493 CB C THR A 345 ? 8.42067 -10.80353 10.94865 0.237 25.29097 C ? A ? 250 CB 1
   ATOM 7494 OG1 C THR A 345 ? 7.88642 -9.93320 11.95464 0.237 32.25673 O ? A ? 250 OG1 1
   ATOM 7495 CG2 C THR A 345 ? 8.08842 -10.23453 9.57181 0.237 25.56321 C ? A ? 250 CG2 1
   ATOM 7496 HB C THR A 345 ? 9.38683 -10.84812 11.02249 0.237 30.30582 H ? A ? 250 HB 1
   ATOM 7497 HG1 C THR A 345 ? 8.14031 -9.14449 11.81651 0.237 38.66474 H ? A ? 250 HG1 1
   ATOM 7498 HG21 C THR A 345 ? 8.07666 -9.26526 9.60742 0.237 30.63251 H ? A ? 250 HG21 1
   ATOM 7499 HG22 C THR A 345 ? 8.75465 -10.51776 8.92620 0.237 30.63251 H ? A ? 250 HG22 1
   ATOM 7500 HG23 C THR A 345 ? 7.21730 -10.54956 9.28404 0.237 30.63251 H ? A ? 250 HG23 1
   ATOM 7501 N B VAL A 346 ? 5.47381 -11.71155 10.96014 0.323 25.50553 N ? A ? 251 N 1
   ATOM 7502 CA B VAL A 346 ? 4.09373 -11.64934 11.44015 0.323 30.78011 C ? A ? 251 CA 1
   ATOM 7503 C B VAL A 346 ? 3.43268 -13.01686 11.48622 0.323 28.84334 C ? A ? 251 C 1
   ATOM 7504 O B VAL A 346 ? 2.26209 -13.11633 11.88174 0.323 30.29765 O ? A ? 251 O 1
   ATOM 7505 CB B VAL A 346 ? 3.27468 -10.67420 10.56903 0.323 26.92846 C ? A ? 251 CB 1
   ATOM 7506 CG1 B VAL A 346 ? 3.93999 -9.30420 10.55852 0.323 29.43757 C ? A ? 251 CG1 1
   ATOM 7507 CG2 B VAL A 346 ? 3.11682 -11.20516 9.15465 0.323 29.83154 C ? A ? 251 CG2 1
   ATOM 7508 H B VAL A 346 ? 5.57799 -11.44356 10.14963 0.323 30.56329 H ? A ? 251 H 1
   ATOM 7509 HA B VAL A 346 ? 4.08882 -11.31130 12.34933 0.323 36.89279 H ? A ? 251 HA 1
   ATOM 7510 HB B VAL A 346 ? 2.38603 -10.58573 10.94767 0.323 32.27082 H ? A ? 251 HB 1
   ATOM 7511 HG11 B VAL A 346 ? 3.37395 -8.68194 10.07551 0.323 35.28174 H ? A ? 251 HG11 1
   ATOM 7512 HG12 B VAL A 346 ? 4.05738 -9.00311 11.47311 0.323 35.28174 H ? A ? 251 HG12 1
   ATOM 7513 HG13 B VAL A 346 ? 4.80248 -9.37533 10.12041 0.323 35.28174 H ? A ? 251 HG13 1
   ATOM 7514 HG21 B VAL A 346 ? 2.78302 -10.49394 8.58576 0.323 35.75451 H ? A ? 251 HG21 1
   ATOM 7515 HG22 B VAL A 346 ? 3.98022 -11.50839 8.83296 0.323 35.75451 H ? A ? 251 HG22 1
   ATOM 7516 HG23 B VAL A 346 ? 2.48875 -11.94433 9.16308 0.323 35.75451 H ? A ? 251 HG23 1
   ATOM 7517 N C VAL A 346 ? 5.47330 -11.72241 10.96382 0.677 25.35055 N ? A ? 251 N 1
   ATOM 7518 CA C VAL A 346 ? 4.12769 -11.62322 11.51524 0.677 30.93852 C ? A ? 251 CA 1
   ATOM 7519 C C VAL A 346 ? 3.58743 -13.00622 11.85506 0.677 29.87569 C ? A ? 251 C 1
   ATOM 7520 O C VAL A 346 ? 2.78596 -13.14823 12.78378 0.677 25.10121 O ? A ? 251 O 1
   ATOM 7521 CB C VAL A 346 ? 3.19445 -10.86331 10.55187 0.677 26.76054 C ? A ? 251 CB 1
   ATOM 7522 CG1 C VAL A 346 ? 3.88052 -9.61044 10.03115 0.677 30.77900 C ? A ? 251 CG1 1
   ATOM 7523 CG2 C VAL A 346 ? 2.73519 -11.75696 9.41512 0.677 34.97431 C ? A ? 251 CG2 1
   ATOM 7524 H C VAL A 346 ? 5.55317 -11.48934 10.13987 0.677 30.37732 H ? A ? 251 H 1
   ATOM 7525 HA C VAL A 346 ? 4.17209 -11.10955 12.33687 0.677 37.08289 H ? A ? 251 HA 1
   ATOM 7526 HB C VAL A 346 ? 2.40011 -10.58950 11.03659 0.677 32.06931 H ? A ? 251 HB 1
   ATOM 7527 HG11 C VAL A 346 ? 3.21820 -9.03841 9.61279 0.677 36.89147 H ? A ? 251 HG11 1
   ATOM 7528 HG12 C VAL A 346 ? 4.29654 -9.14616 10.77429 0.677 36.89147 H ? A ? 251 HG12 1
   ATOM 7529 HG13 C VAL A 346 ? 4.55432 -9.86604 9.38187 0.677 36.89147 H ? A ? 251 HG13 1
   ATOM 7530 HG21 C VAL A 346 ? 2.37277 -11.20400 8.70535 0.677 41.92583 H ? A ? 251 HG21 1
   ATOM 7531 HG22 C VAL A 346 ? 3.49389 -12.26338 9.08524 0.677 41.92583 H ? A ? 251 HG22 1
   ATOM 7532 HG23 C VAL A 346 ? 2.05212 -12.36157 9.74493 0.677 41.92583 H ? A ? 251 HG23 1
   ATOM 7533 N B ASP A 347 ? 4.14394 -14.07431 11.09667 0.323 25.47995 N ? A ? 252 N 1
   ATOM 7534 CA B ASP A 347 ? 3.72969 -15.44595 11.35408 0.323 24.06319 C ? A ? 252 CA 1
   ATOM 7535 C B ASP A 347 ? 4.46401 -16.05760 12.54239 0.323 25.09224 C ? A ? 252 C 1
   ATOM 7536 O B ASP A 347 ? 4.27444 -17.24277 12.82928 0.323 28.30433 O ? A ? 252 O 1
   ATOM 7537 CB B ASP A 347 ? 3.95672 -16.30822 10.10883 0.323 24.91657 C ? A ? 252 CB 1
   ATOM 7538 CG B ASP A 347 ? 2.93452 -16.04341 9.01965 0.323 26.61198 C ? A ? 252 CG 1
   ATOM 7539 OD1 B ASP A 347 ? 1.93605 -15.33712 9.29285 0.323 28.58117 O ? A ? 252 OD1 1
   ATOM 7540 OD2 B ASP A 347 ? 3.12736 -16.54263 7.89183 0.323 22.52601 O ? A ? 252 OD2 1
   ATOM 7541 H B ASP A 347 ? 4.88893 -14.01785 10.67077 0.323 30.53260 H ? A ? 252 H 1
   ATOM 7542 HA B ASP A 347 ? 2.77935 -15.45639 11.54809 0.323 28.83249 H ? A ? 252 HA 1
   ATOM 7543 HB2 B ASP A 347 ? 4.83652 -16.11715 9.74778 0.323 29.85655 H ? A ? 252 HB2 1
   ATOM 7544 HB3 B ASP A 347 ? 3.89587 -17.24406 10.35661 0.323 29.85655 H ? A ? 252 HB3 1
   ATOM 7545 N C ASP A 347 ? 4.01657 -14.04610 11.13657 0.677 25.38660 N ? A ? 252 N 1
   ATOM 7546 CA C ASP A 347 ? 3.59298 -15.40420 11.45731 0.677 24.27520 C ? A ? 252 CA 1
   ATOM 7547 C C ASP A 347 ? 4.39231 -16.02973 12.59995 0.677 24.95922 C ? A ? 252 C 1
   ATOM 7548 O C ASP A 347 ? 4.18819 -17.21117 12.89730 0.677 28.25401 O ? A ? 252 O 1
   ATOM 7549 CB C ASP A 347 ? 3.69597 -16.29657 10.21995 0.677 23.88666 C ? A ? 252 CB 1
   ATOM 7550 CG C ASP A 347 ? 2.66589 -15.95478 9.16226 0.677 29.07092 C ? A ? 252 CG 1
   ATOM 7551 OD1 C ASP A 347 ? 1.50481 -15.63439 9.52722 0.677 23.76027 O ? A ? 252 OD1 1
   ATOM 7552 OD2 C ASP A 347 ? 3.01877 -16.01234 7.96585 0.677 23.12638 O ? A ? 252 OD2 1
   ATOM 7553 H C ASP A 347 ? 4.54951 -13.98818 10.46410 0.677 30.42058 H ? A ? 252 H 1
   ATOM 7554 HA C ASP A 347 ? 2.66215 -15.37313 11.72839 0.677 29.08690 H ? A ? 252 HA 1
   ATOM 7555 HB2 C ASP A 347 ? 4.57621 -16.19071 9.82642 0.677 28.62065 H ? A ? 252 HB2 1
   ATOM 7556 HB3 C ASP A 347 ? 3.55948 -17.21989 10.48403 0.677 28.62065 H ? A ? 252 HB3 1
   ATOM 7557 N . ASN A 348 ? 5.28959 -15.27515 13.23816 1.000 29.68475 N ? A ? 253 N 1
   ATOM 7558 CA . ASN A 348 ? 6.09474 -15.75464 14.36859 1.000 31.58526 C ? A ? 253 CA 1
   ATOM 7559 C . ASN A 348 ? 6.92277 -16.98187 13.98128 1.000 33.58289 C ? A ? 253 C 1
   ATOM 7560 O . ASN A 348 ? 6.96959 -17.98632 14.69502 1.000 32.26909 O ? A ? 253 O 1
   ATOM 7561 HA . ASN A 348 ? 6.71641 -15.05121 14.61273 1.000 37.85898 H ? A ? 253 HA 1
   ATOM 7562 CB A ASN A 348 ? 5.21110 -16.07740 15.57674 0.348 30.95672 C ? A ? 253 CB 1
   ATOM 7563 CG A ASN A 348 ? 6.02154 -16.31292 16.84170 0.348 37.11660 C ? A ? 253 CG 1
   ATOM 7564 OD1 A ASN A 348 ? 7.21967 -16.02756 16.88422 0.348 35.84310 O ? A ? 253 OD1 1
   ATOM 7565 ND2 A ASN A 348 ? 5.37269 -16.83203 17.87769 0.348 37.61367 N ? A ? 253 ND2 1
   ATOM 7566 HB2 A ASN A 348 ? 4.61000 -15.33340 15.73811 0.348 37.10472 H ? A ? 253 HB2 1
   ATOM 7567 HB3 A ASN A 348 ? 4.70135 -16.88156 15.39133 0.348 37.10472 H ? A ? 253 HB3 1
   ATOM 7568 HD21 A ASN A 348 ? 5.78973 -16.98290 18.61452 0.348 45.09307 H ? A ? 253 HD21 1
   ATOM 7569 HD22 A ASN A 348 ? 4.53548 -17.01732 17.81173 0.348 45.09307 H ? A ? 253 HD22 1
   ATOM 7570 CB B ASN A 348 ? 5.21481 -16.04798 15.58557 0.404 30.92878 C ? A ? 253 CB 1
   ATOM 7571 CG B ASN A 348 ? 5.97127 -15.90817 16.89733 0.404 36.80468 C ? A ? 253 CG 1
   ATOM 7572 OD1 B ASN A 348 ? 7.01234 -15.25061 16.96031 0.404 34.20186 O ? A ? 253 OD1 1
   ATOM 7573 ND2 B ASN A 348 ? 5.45034 -16.52492 17.95183 0.404 37.57065 N ? A ? 253 ND2 1
   ATOM 7574 H B ASN A 348 ? 5.40574 -14.43936 13.07213 0.323 35.57836 H ? A ? 253 H 1
   ATOM 7575 HB2 B ASN A 348 ? 4.47247 -15.42374 15.59806 0.405 37.07120 H ? A ? 253 HB2 1
   ATOM 7576 HB3 B ASN A 348 ? 4.88263 -16.95731 15.52498 0.405 37.07120 H ? A ? 253 HB3 1
   ATOM 7577 HD21 B ASN A 348 ? 5.84190 -16.47517 18.71590 0.405 45.04144 H ? A ? 253 HD21 1
   ATOM 7578 HD22 B ASN A 348 ? 4.72146 -16.97406 17.87061 0.405 45.04144 H ? A ? 253 HD22 1
   ATOM 7579 CB C ASN A 348 ? 5.20506 -16.04946 15.57855 0.248 31.01347 C ? A ? 253 CB 1
   ATOM 7580 CG C ASN A 348 ? 4.56148 -14.79826 16.14427 0.248 35.89653 C ? A ? 253 CG 1
   ATOM 7581 OD1 C ASN A 348 ? 5.24097 -13.81242 16.42957 0.248 38.20428 O ? A ? 253 OD1 1
   ATOM 7582 ND2 C ASN A 348 ? 3.24273 -14.82748 16.29857 0.248 38.71056 N ? A ? 253 ND2 1
   ATOM 7583 H C ASN A 348 ? 5.45644 -14.45752 13.03021 0.677 35.57836 H ? A ? 253 H 1
   ATOM 7584 HB2 C ASN A 348 ? 4.49789 -16.65733 15.31154 0.248 37.17283 H ? A ? 253 HB2 1
   ATOM 7585 HB3 C ASN A 348 ? 5.74344 -16.45323 16.27712 0.248 37.17283 H ? A ? 253 HB3 1
   ATOM 7586 HD21 C ASN A 348 ? 2.83163 -14.14197 16.61586 0.248 46.40934 H ? A ? 253 HD21 1
   ATOM 7587 HD22 C ASN A 348 ? 2.79986 -15.53191 16.08119 0.248 46.40934 H ? A ? 253 HD22 1
   ATOM 7588 N . VAL A 349 ? 7.59733 -16.88347 12.83948 1.000 29.50041 N ? A ? 254 N 1
   ATOM 7589 CA . VAL A 349 ? 8.58015 -17.86624 12.39805 1.000 29.19438 C ? A ? 254 CA 1
   ATOM 7590 C . VAL A 349 ? 9.95114 -17.21381 12.44039 1.000 36.17283 C ? A ? 254 C 1
   ATOM 7591 O . VAL A 349 ? 10.14527 -16.12944 11.87902 1.000 35.47606 O ? A ? 254 O 1
   ATOM 7592 H . VAL A 349 ? 7.49860 -16.23327 12.28532 1.000 35.35716 H ? A ? 254 H 1
   ATOM 7593 HA . VAL A 349 ? 8.57573 -18.62060 13.00783 1.000 34.98992 H ? A ? 254 HA 1
   ATOM 7594 CB A VAL A 349 ? 8.26570 -18.38648 10.98671 0.577 29.18609 C ? A ? 254 CB 1
   ATOM 7595 CG1 A VAL A 349 ? 9.48445 -19.08815 10.38644 0.577 30.94214 C ? A ? 254 CG1 1
   ATOM 7596 CG2 A VAL A 349 ? 7.06808 -19.32100 11.02404 0.577 28.54159 C ? A ? 254 CG2 1
   ATOM 7597 HB A VAL A 349 ? 8.04513 -17.63423 10.41543 0.577 34.97997 H ? A ? 254 HB 1
   ATOM 7598 HG11 A VAL A 349 ? 9.23829 -19.47116 9.52993 0.577 37.08723 H ? A ? 254 HG11 1
   ATOM 7599 HG12 A VAL A 349 ? 10.19527 -18.43911 10.26652 0.577 37.08723 H ? A ? 254 HG12 1
   ATOM 7600 HG13 A VAL A 349 ? 9.77493 -19.78894 10.99094 0.577 37.08723 H ? A ? 254 HG13 1
   ATOM 7601 HG21 A VAL A 349 ? 6.89228 -19.64505 10.12682 0.577 34.20657 H ? A ? 254 HG21 1
   ATOM 7602 HG22 A VAL A 349 ? 7.26738 -20.06644 11.61183 0.577 34.20657 H ? A ? 254 HG22 1
   ATOM 7603 HG23 A VAL A 349 ? 6.29788 -18.83417 11.35673 0.577 34.20657 H ? A ? 254 HG23 1
   ATOM 7604 CB B VAL A 349 ? 8.26285 -18.39534 10.98887 0.423 29.14587 C ? A ? 254 CB 1
   ATOM 7605 CG1 B VAL A 349 ? 9.40816 -19.26509 10.46866 0.423 30.78131 C ? A ? 254 CG1 1
   ATOM 7606 CG2 B VAL A 349 ? 6.96061 -19.17864 10.99914 0.423 28.57877 C ? A ? 254 CG2 1
   ATOM 7607 HB B VAL A 349 ? 8.16101 -17.64140 10.38712 0.423 34.93170 H ? A ? 254 HB 1
   ATOM 7608 HG11 B VAL A 349 ? 9.09581 -19.77479 9.70475 0.423 36.89423 H ? A ? 254 HG11 1
   ATOM 7609 HG12 B VAL A 349 ? 10.14518 -18.69219 10.20506 0.423 36.89423 H ? A ? 254 HG12 1
   ATOM 7610 HG13 B VAL A 349 ? 9.69301 -19.86710 11.17389 0.423 36.89423 H ? A ? 254 HG13 1
   ATOM 7611 HG21 B VAL A 349 ? 6.78276 -19.50739 10.10404 0.423 34.25118 H ? A ? 254 HG21 1
   ATOM 7612 HG22 B VAL A 349 ? 7.04509 -19.92371 11.61447 0.423 34.25118 H ? A ? 254 HG22 1
   ATOM 7613 HG23 B VAL A 349 ? 6.24215 -18.59313 11.28530 0.423 34.25118 H ? A ? 254 HG23 1
   ATOM 7614 N . HIS A 350 ? 10.89390 -17.87235 13.10343 1.000 35.56771 N ? A ? 255 N 1
   ATOM 7615 CA . HIS A 350 ? 12.25077 -17.36480 13.23318 1.000 42.88628 C ? A ? 255 CA 1
   ATOM 7616 C . HIS A 350 ? 13.25315 -18.48975 13.01081 1.000 44.66632 C ? A ? 255 C 1
   ATOM 7617 O . HIS A 350 ? 13.23508 -19.48990 13.73067 1.000 49.43495 O ? A ? 255 O 1
   ATOM 7618 H . HIS A 350 ? 10.76963 -18.62858 13.49366 1.000 42.63791 H ? A ? 255 H 1
   ATOM 7619 HA . HIS A 350 ? 12.41985 -16.68210 12.56517 1.000 51.42019 H ? A ? 255 HA 1
   ATOM 7620 CB A HIS A 350 ? 12.47636 -16.75575 14.62030 0.458 39.68436 C ? A ? 255 CB 1
   ATOM 7621 CG A HIS A 350 ? 11.38757 -15.83205 15.06769 0.458 41.17924 C ? A ? 255 CG 1
   ATOM 7622 ND1 A HIS A 350 ? 11.27315 -14.53725 14.60910 0.458 38.88143 N ? A ? 255 ND1 1
   ATOM 7623 CD2 A HIS A 350 ? 10.37251 -16.01187 15.94587 0.458 37.24184 C ? A ? 255 CD2 1
   ATOM 7624 CE1 A HIS A 350 ? 10.22929 -13.96225 15.17860 0.458 41.84051 C ? A ? 255 CE1 1
   ATOM 7625 NE2 A HIS A 350 ? 9.66646 -14.83497 15.99538 0.458 41.83076 N ? A ? 255 NE2 1
   ATOM 7626 HB2 A HIS A 350 ? 12.53748 -17.47461 15.26869 0.458 47.57789 H ? A ? 255 HB2 1
   ATOM 7627 HB3 A HIS A 350 ? 13.30409 -16.25022 14.60642 0.458 47.57789 H ? A ? 255 HB3 1
   ATOM 7628 HD1 A HIS A 350 ? 11.79904 -14.16248 14.04113 0.458 46.61438 H ? A ? 255 HD1 1
   ATOM 7629 HD2 A HIS A 350 ? 10.18812 -16.78701 16.42551 0.458 44.64687 H ? A ? 255 HD2 1
   ATOM 7630 HE1 A HIS A 350 ? 9.93969 -13.09108 15.02992 0.458 50.16528 H ? A ? 255 HE1 1
   ATOM 7631 CB C HIS A 350 ? 12.44184 -16.70958 14.60051 0.542 39.66405 C ? A ? 255 CB 1
   ATOM 7632 CG C HIS A 350 ? 11.59204 -15.49317 14.79858 0.542 41.20858 C ? A ? 255 CG 1
   ATOM 7633 ND1 C HIS A 350 ? 11.85524 -14.29322 14.17341 0.542 38.26176 N ? A ? 255 ND1 1
   ATOM 7634 CD2 C HIS A 350 ? 10.47415 -15.29512 15.53644 0.542 39.93356 C ? A ? 255 CD2 1
   ATOM 7635 CE1 C HIS A 350 ? 10.94065 -13.40647 14.52261 0.542 36.11010 C ? A ? 255 CE1 1
   ATOM 7636 NE2 C HIS A 350 ? 10.09119 -13.98891 15.34930 0.542 42.63839 N ? A ? 255 NE2 1
   ATOM 7637 HB2 C HIS A 350 ? 12.20994 -17.35061 15.29058 0.542 47.55352 H ? A ? 255 HB2 1
   ATOM 7638 HB3 C HIS A 350 ? 13.36985 -16.44307 14.69360 0.542 47.55352 H ? A ? 255 HB3 1
   ATOM 7639 HD2 C HIS A 350 ? 10.04583 -15.92510 16.06989 0.542 47.87693 H ? A ? 255 HD2 1
   ATOM 7640 HE1 C HIS A 350 ? 10.90156 -12.52281 14.23536 0.542 43.28879 H ? A ? 255 HE1 1
   ATOM 7641 HE2 C HIS A 350 ? 9.40870 -13.61161 15.71186 0.542 51.12273 H ? A ? 255 HE2 1
   ATOM 7642 N . VAL A 356 ? 15.30438 -27.82633 11.73455 1.000 31.09858 N ? A ? 256 N 1
   ATOM 7643 CA . VAL A 356 ? 13.89225 -27.47424 11.66090 1.000 29.69855 C ? A ? 256 CA 1
   ATOM 7644 C . VAL A 356 ? 13.06110 -28.74104 11.77054 1.000 27.29690 C ? A ? 256 C 1
   ATOM 7645 O . VAL A 356 ? 13.22491 -29.66341 10.97740 1.000 31.52883 O ? A ? 256 O 1
   ATOM 7646 HA . VAL A 356 ? 13.65904 -26.88624 12.39627 1.000 35.59492 H ? A ? 256 HA 1
   ATOM 7647 CB A VAL A 356 ? 13.58175 -26.70791 10.36343 0.187 31.47418 C ? A ? 256 CB 1
   ATOM 7648 CG1 A VAL A 356 ? 12.08417 -26.47855 10.21587 0.187 26.94972 C ? A ? 256 CG1 1
   ATOM 7649 CG2 A VAL A 356 ? 14.33434 -25.38404 10.34329 0.187 32.40334 C ? A ? 256 CG2 1
   ATOM 7650 HB A VAL A 356 ? 13.87517 -27.23895 9.60659 0.187 37.72567 H ? A ? 256 HB 1
   ATOM 7651 HG11 A VAL A 356 ? 11.93161 -25.83581 9.50558 0.187 32.29633 H ? A ? 256 HG11 1
   ATOM 7652 HG12 A VAL A 356 ? 11.65570 -27.32091 9.99738 0.187 32.29633 H ? A ? 256 HG12 1
   ATOM 7653 HG13 A VAL A 356 ? 11.73315 -26.13617 11.05280 0.187 32.29633 H ? A ? 256 HG13 1
   ATOM 7654 HG21 A VAL A 356 ? 14.14804 -24.92755 9.50794 0.187 38.84067 H ? A ? 256 HG21 1
   ATOM 7655 HG22 A VAL A 356 ? 14.03795 -24.84088 11.09030 0.187 38.84067 H ? A ? 256 HG22 1
   ATOM 7656 HG23 A VAL A 356 ? 15.28521 -25.56014 10.41909 0.187 38.84067 H ? A ? 256 HG23 1
   ATOM 7657 CB B VAL A 356 ? 13.58394 -26.71687 10.35929 0.813 31.71256 C ? A ? 256 CB 1
   ATOM 7658 CG1 B VAL A 356 ? 12.07941 -26.62904 10.12521 0.813 26.67342 C ? A ? 256 CG1 1
   ATOM 7659 CG2 B VAL A 356 ? 14.21282 -25.33348 10.39880 0.813 32.50236 C ? A ? 256 CG2 1
   ATOM 7660 HB B VAL A 356 ? 13.96618 -27.20292 9.61193 0.813 38.01174 H ? A ? 256 HB 1
   ATOM 7661 HG11 B VAL A 356 ? 11.90349 -25.95342 9.45179 0.813 31.96477 H ? A ? 256 HG11 1
   ATOM 7662 HG12 B VAL A 356 ? 11.75629 -27.49150 9.82081 0.813 31.96477 H ? A ? 256 HG12 1
   ATOM 7663 HG13 B VAL A 356 ? 11.64386 -26.38764 10.95763 0.813 31.96477 H ? A ? 256 HG13 1
   ATOM 7664 HG21 B VAL A 356 ? 14.03759 -24.88279 9.55792 0.813 38.95949 H ? A ? 256 HG21 1
   ATOM 7665 HG22 B VAL A 356 ? 13.82355 -24.83042 11.13112 0.813 38.95949 H ? A ? 256 HG22 1
   ATOM 7666 HG23 B VAL A 356 ? 15.16926 -25.42506 10.53197 0.813 38.95949 H ? A ? 256 HG23 1
   ATOM 7667 N . GLN A 357 ? 12.16711 -28.80018 12.74971 1.000 30.32921 N ? A ? 257 N 1
   ATOM 7668 CA . GLN A 357 ? 11.38947 -30.01260 12.94636 1.000 39.39393 C ? A ? 257 CA 1
   ATOM 7669 C . GLN A 357 ? 10.12143 -29.98548 12.09888 1.000 30.96625 C ? A ? 257 C 1
   ATOM 7670 O . GLN A 357 ? 9.75943 -28.97329 11.49499 1.000 29.33199 O ? A ? 257 O 1
   ATOM 7671 H . GLN A 357 ? 11.99707 -28.16309 13.30180 1.000 36.35172 H ? A ? 257 H 1
   ATOM 7672 HA . GLN A 357 ? 11.91222 -30.77777 12.65976 1.000 47.22937 H ? A ? 257 HA 1
   ATOM 7673 CB A GLN A 357 ? 11.06629 -30.20513 14.42962 0.520 50.35927 C ? A ? 257 CB 1
   ATOM 7674 CG A GLN A 357 ? 12.10287 -31.06456 15.15265 0.520 56.61087 C ? A ? 257 CG 1
   ATOM 7675 CD A GLN A 357 ? 12.46122 -30.54327 16.53030 0.520 61.04574 C ? A ? 257 CD 1
   ATOM 7676 OE1 A GLN A 357 ? 11.66456 -29.86747 17.18142 0.520 62.49113 O ? A ? 257 OE1 1
   ATOM 7677 NE2 A GLN A 357 ? 13.67263 -30.85533 16.98093 0.520 66.30429 N ? A ? 257 NE2 1
   ATOM 7678 HB2 A GLN A 357 ? 11.04056 -29.33745 14.86248 0.520 60.38779 H ? A ? 257 HB2 1
   ATOM 7679 HB3 A GLN A 357 ? 10.20412 -30.64212 14.51088 0.520 60.38779 H ? A ? 257 HB3 1
   ATOM 7680 HG2 A GLN A 357 ? 11.74883 -31.96159 15.25705 0.520 67.88971 H ? A ? 257 HG2 1
   ATOM 7681 HG3 A GLN A 357 ? 12.91524 -31.08807 14.62312 0.520 67.88971 H ? A ? 257 HG3 1
   ATOM 7682 HE21 A GLN A 357 ? 14.20302 -31.32815 16.49645 0.520 79.52181 H ? A ? 257 HE21 1
   ATOM 7683 HE22 A GLN A 357 ? 13.92576 -30.58434 17.75687 0.520 79.52181 H ? A ? 257 HE22 1
   ATOM 7684 CB B GLN A 357 ? 11.04129 -30.20660 14.42355 0.480 50.34004 C ? A ? 257 CB 1
   ATOM 7685 CG B GLN A 357 ? 12.14568 -30.88354 15.22352 0.480 56.57530 C ? A ? 257 CG 1
   ATOM 7686 CD B GLN A 357 ? 11.63500 -31.57137 16.47824 0.480 61.26454 C ? A ? 257 CD 1
   ATOM 7687 OE1 B GLN A 357 ? 10.42816 -31.68189 16.69720 0.480 51.93874 O ? A ? 257 OE1 1
   ATOM 7688 NE2 B GLN A 357 ? 12.55794 -32.04332 17.30694 0.480 61.04026 N ? A ? 257 NE2 1
   ATOM 7689 HB2 B GLN A 357 ? 10.87488 -29.33819 14.82239 0.480 60.36470 H ? A ? 257 HB2 1
   ATOM 7690 HB3 B GLN A 357 ? 10.24648 -30.75893 14.48768 0.480 60.36470 H ? A ? 257 HB3 1
   ATOM 7691 HG2 B GLN A 357 ? 12.57154 -31.55450 14.66732 0.480 67.84702 H ? A ? 257 HG2 1
   ATOM 7692 HG3 B GLN A 357 ? 12.79487 -30.21491 15.49257 0.480 67.84702 H ? A ? 257 HG3 1
   ATOM 7693 HE21 B GLN A 357 ? 13.39209 -31.95098 17.11914 0.480 73.20497 H ? A ? 257 HE21 1
   ATOM 7694 HE22 B GLN A 357 ? 12.32187 -32.44148 18.03174 0.480 73.20497 H ? A ? 257 HE22 1
   ATOM 7695 N . GLU A 358 ? 9.44771 -31.13762 12.06663 1.000 29.79127 N ? A ? 258 N 1
   ATOM 7696 CA . GLU A 358 ? 8.45279 -31.41426 11.03593 1.000 34.66145 C ? A ? 258 CA 1
   ATOM 7697 C . GLU A 358 ? 7.34517 -30.36679 11.00216 1.000 31.39152 C ? A ? 258 C 1
   ATOM 7698 O . GLU A 358 ? 6.91696 -29.94760 9.92284 1.000 32.41556 O ? A ? 258 O 1
   ATOM 7699 H . GLU A 358 ? 9.54950 -31.77697 12.63273 1.000 35.70619 H ? A ? 258 H 1
   ATOM 7700 HA . GLU A 358 ? 8.89361 -31.38983 10.17223 1.000 41.55040 H ? A ? 258 HA 1
   ATOM 7701 CB A GLU A 358 ? 7.86715 -32.81027 11.24899 0.520 34.33879 C ? A ? 258 CB 1
   ATOM 7702 CG A GLU A 358 ? 6.67280 -33.11589 10.36512 0.520 35.76233 C ? A ? 258 CG 1
   ATOM 7703 CD A GLU A 358 ? 6.35185 -34.59802 10.28935 0.520 39.77627 C ? A ? 258 CD 1
   ATOM 7704 OE1 A GLU A 358 ? 7.11477 -35.40820 10.85525 0.520 42.71363 O ? A ? 258 OE1 1
   ATOM 7705 OE2 A GLU A 358 ? 5.33267 -34.95180 9.65516 0.520 44.34042 O ? A ? 258 OE2 1
   ATOM 7706 HB2 A GLU A 358 ? 8.55330 -33.46847 11.05696 0.520 41.16321 H ? A ? 258 HB2 1
   ATOM 7707 HB3 A GLU A 358 ? 7.58003 -32.88997 12.17209 0.520 41.16321 H ? A ? 258 HB3 1
   ATOM 7708 HG2 A GLU A 358 ? 5.89377 -32.65950 10.71969 0.520 42.87146 H ? A ? 258 HG2 1
   ATOM 7709 HG3 A GLU A 358 ? 6.85895 -32.80439 9.46556 0.520 42.87146 H ? A ? 258 HG3 1
   ATOM 7710 CB B GLU A 358 ? 7.85346 -32.80393 11.25611 0.480 34.40067 C ? A ? 258 CB 1
   ATOM 7711 CG B GLU A 358 ? 6.74951 -33.17465 10.27064 0.480 35.77709 C ? A ? 258 CG 1
   ATOM 7712 CD B GLU A 358 ? 5.91282 -34.34931 10.73795 0.480 38.66374 C ? A ? 258 CD 1
   ATOM 7713 OE1 B GLU A 358 ? 6.06626 -34.76773 11.90326 0.480 37.91869 O ? A ? 258 OE1 1
   ATOM 7714 OE2 B GLU A 358 ? 5.09381 -34.84958 9.93611 0.480 43.97932 O ? A ? 258 OE2 1
   ATOM 7715 HB2 B GLU A 358 ? 8.55950 -33.46321 11.16809 0.480 41.23746 H ? A ? 258 HB2 1
   ATOM 7716 HB3 B GLU A 358 ? 7.47507 -32.84018 12.14853 0.480 41.23746 H ? A ? 258 HB3 1
   ATOM 7717 HG2 B GLU A 358 ? 6.15945 -32.41327 10.15651 0.480 42.88917 H ? A ? 258 HG2 1
   ATOM 7718 HG3 B GLU A 358 ? 7.15189 -33.41285 9.42079 0.480 42.88917 H ? A ? 258 HG3 1
   ATOM 7719 N A GLY A 359 ? 6.86081 -29.94189 12.16953 0.369 30.82715 N ? A ? 259 N 1
   ATOM 7720 CA A GLY A 359 ? 5.75493 -28.99568 12.19409 0.369 30.04652 C ? A ? 259 CA 1
   ATOM 7721 C A GLY A 359 ? 6.08907 -27.69458 11.48913 0.369 28.02098 C ? A ? 259 C 1
   ATOM 7722 O A GLY A 359 ? 5.30478 -27.18800 10.68262 0.369 25.52309 O ? A ? 259 O 1
   ATOM 7723 H A GLY A 359 ? 7.14968 -30.18198 12.94317 0.369 36.94924 H ? A ? 259 H 1
   ATOM 7724 HA2 A GLY A 359 ? 4.98483 -29.39101 11.75641 0.369 36.01249 H ? A ? 259 HA2 1
   ATOM 7725 HA3 A GLY A 359 ? 5.52586 -28.79394 13.11481 0.369 36.01249 H ? A ? 259 HA3 1
   ATOM 7726 N B GLY A 359 ? 6.86210 -29.94098 12.16973 0.318 30.82733 N ? A ? 259 N 1
   ATOM 7727 CA B GLY A 359 ? 5.75532 -28.99596 12.19532 0.318 30.04175 C ? A ? 259 CA 1
   ATOM 7728 C B GLY A 359 ? 6.08758 -27.69338 11.49242 0.318 28.01852 C ? A ? 259 C 1
   ATOM 7729 O B GLY A 359 ? 5.29967 -27.18371 10.69184 0.318 25.54832 O ? A ? 259 O 1
   ATOM 7730 H B GLY A 359 ? 7.15246 -30.17989 12.94317 0.318 36.94946 H ? A ? 259 H 1
   ATOM 7731 HA2 B GLY A 359 ? 4.98577 -29.39159 11.75696 0.318 36.00676 H ? A ? 259 HA2 1
   ATOM 7732 HA3 B GLY A 359 ? 5.52588 -28.79584 13.11630 0.318 36.00676 H ? A ? 259 HA3 1
   ATOM 7733 N C GLY A 359 ? 6.85885 -29.94366 12.16912 0.313 30.82718 N ? A ? 259 N 1
   ATOM 7734 CA C GLY A 359 ? 5.75485 -28.99554 12.19220 0.313 30.04172 C ? A ? 259 CA 1
   ATOM 7735 C C GLY A 359 ? 6.09166 -27.69717 11.48381 0.313 28.02009 C ? A ? 259 C 1
   ATOM 7736 O C GLY A 359 ? 5.31271 -27.19582 10.66851 0.313 25.55043 O ? A ? 259 O 1
   ATOM 7737 H C GLY A 359 ? 7.14523 -30.18590 12.94301 0.313 36.94928 H ? A ? 259 H 1
   ATOM 7738 HA2 C GLY A 359 ? 4.98369 -29.39036 11.75594 0.313 36.00672 H ? A ? 259 HA2 1
   ATOM 7739 HA3 C GLY A 359 ? 5.52673 -28.79107 13.11255 0.313 36.00672 H ? A ? 259 HA3 1
   ATOM 7740 N . LEU A 360 ? 7.26293 -27.13515 11.78485 1.000 25.95762 N ? A ? 260 N 1
   ATOM 7741 CA . LEU A 360 ? 7.66767 -25.89175 11.14224 1.000 24.38842 C ? A ? 260 CA 1
   ATOM 7742 C . LEU A 360 ? 8.03522 -26.12671 9.68138 1.000 30.12845 C ? A ? 260 C 1
   ATOM 7743 O . LEU A 360 ? 7.78002 -25.27006 8.82602 1.000 25.34983 O ? A ? 260 O 1
   ATOM 7744 HA . LEU A 360 ? 6.93263 -25.25928 11.16663 1.000 29.22276 H ? A ? 260 HA 1
   ATOM 7745 CB A LEU A 360 ? 8.83669 -25.26701 11.90434 0.231 25.02491 C ? A ? 260 CB 1
   ATOM 7746 CG A LEU A 360 ? 9.38922 -23.94567 11.36561 0.231 27.68966 C ? A ? 260 CG 1
   ATOM 7747 CD1 A LEU A 360 ? 8.28140 -22.91766 11.18056 0.231 28.16380 C ? A ? 260 CD1 1
   ATOM 7748 CD2 A LEU A 360 ? 10.46293 -23.41004 12.29885 0.231 27.09792 C ? A ? 260 CD2 1
   ATOM 7749 H A LEU A 360 ? 7.83294 -27.45191 12.34551 0.369 31.10581 H ? A ? 260 H 1
   ATOM 7750 HB2 A LEU A 360 ? 8.54545 -25.10181 12.81472 0.231 29.98655 H ? A ? 260 HB2 1
   ATOM 7751 HB3 A LEU A 360 ? 9.56937 -25.90267 11.90059 0.231 29.98655 H ? A ? 260 HB3 1
   ATOM 7752 HG A LEU A 360 ? 9.78559 -24.10507 10.49476 0.231 33.18425 H ? A ? 260 HG 1
   ATOM 7753 HD11 A LEU A 360 ? 8.67787 -22.06647 10.93727 0.231 33.75323 H ? A ? 260 HD11 1
   ATOM 7754 HD12 A LEU A 360 ? 7.68585 -23.21846 10.47648 0.231 33.75323 H ? A ? 260 HD12 1
   ATOM 7755 HD13 A LEU A 360 ? 7.79118 -22.82840 12.01280 0.231 33.75323 H ? A ? 260 HD13 1
   ATOM 7756 HD21 A LEU A 360 ? 10.80118 -22.57315 11.94374 0.231 32.47417 H ? A ? 260 HD21 1
   ATOM 7757 HD22 A LEU A 360 ? 10.07508 -23.26450 13.17594 0.231 32.47417 H ? A ? 260 HD22 1
   ATOM 7758 HD23 A LEU A 360 ? 11.18173 -24.05863 12.35851 0.231 32.47417 H ? A ? 260 HD23 1
   ATOM 7759 CB B LEU A 360 ? 8.83492 -25.26765 11.90712 0.501 24.92168 C ? A ? 260 CB 1
   ATOM 7760 CG B LEU A 360 ? 9.39673 -23.94749 11.37950 0.501 27.71617 C ? A ? 260 CG 1
   ATOM 7761 CD1 B LEU A 360 ? 8.29418 -22.92352 11.13257 0.501 28.15367 C ? A ? 260 CD1 1
   ATOM 7762 CD2 B LEU A 360 ? 10.42011 -23.40209 12.35914 0.501 27.03882 C ? A ? 260 CD2 1
   ATOM 7763 H B LEU A 360 ? 7.83424 -27.45294 12.34360 0.318 31.10581 H ? A ? 260 H 1
   ATOM 7764 HB2 B LEU A 360 ? 8.54020 -25.10416 12.81668 0.501 29.86268 H ? A ? 260 HB2 1
   ATOM 7765 HB3 B LEU A 360 ? 9.56601 -25.90515 11.90480 0.501 29.86268 H ? A ? 260 HB3 1
   ATOM 7766 HG B LEU A 360 ? 9.82781 -24.11000 10.52588 0.501 33.21606 H ? A ? 260 HG 1
   ATOM 7767 HD11 B LEU A 360 ? 8.69827 -22.08067 10.87330 0.501 33.74107 H ? A ? 260 HD11 1
   ATOM 7768 HD12 B LEU A 360 ? 7.71704 -23.24586 10.42270 0.501 33.74107 H ? A ? 260 HD12 1
   ATOM 7769 HD13 B LEU A 360 ? 7.78219 -22.80781 11.94828 0.501 33.74107 H ? A ? 260 HD13 1
   ATOM 7770 HD21 B LEU A 360 ? 10.77117 -22.56548 12.01600 0.501 32.40324 H ? A ? 260 HD21 1
   ATOM 7771 HD22 B LEU A 360 ? 9.98960 -23.25368 13.21561 0.501 32.40324 H ? A ? 260 HD22 1
   ATOM 7772 HD23 B LEU A 360 ? 11.13825 -24.04674 12.45720 0.501 32.40324 H ? A ? 260 HD23 1
   ATOM 7773 CB C LEU A 360 ? 8.83734 -25.27095 11.90731 0.268 25.00566 C ? A ? 260 CB 1
   ATOM 7774 CG C LEU A 360 ? 9.31573 -23.88431 11.47334 0.268 27.68763 C ? A ? 260 CG 1
   ATOM 7775 CD1 C LEU A 360 ? 8.18412 -22.86653 11.52095 0.268 28.24312 C ? A ? 260 CD1 1
   ATOM 7776 CD2 C LEU A 360 ? 10.47173 -23.43630 12.35223 0.268 27.09092 C ? A ? 260 CD2 1
   ATOM 7777 H C LEU A 360 ? 7.83082 -27.44995 12.34876 0.313 31.10581 H ? A ? 260 H 1
   ATOM 7778 HB2 C LEU A 360 ? 8.57591 -25.19788 12.83856 0.268 29.96346 H ? A ? 260 HB2 1
   ATOM 7779 HB3 C LEU A 360 ? 9.59678 -25.86830 11.82181 0.268 29.96346 H ? A ? 260 HB3 1
   ATOM 7780 HG C LEU A 360 ? 9.62178 -23.93302 10.55418 0.268 33.18181 H ? A ? 260 HG 1
   ATOM 7781 HD11 C LEU A 360 ? 8.54053 -21.98817 11.31514 0.268 33.84841 H ? A ? 260 HD11 1
   ATOM 7782 HD12 C LEU A 360 ? 7.51098 -23.11189 10.86705 0.268 33.84841 H ? A ? 260 HD12 1
   ATOM 7783 HD13 C LEU A 360 ? 7.79680 -22.86629 12.41026 0.268 33.84841 H ? A ? 260 HD13 1
   ATOM 7784 HD21 C LEU A 360 ? 10.76248 -22.55593 12.06709 0.268 32.46576 H ? A ? 260 HD21 1
   ATOM 7785 HD22 C LEU A 360 ? 10.17295 -23.40338 13.27448 0.268 32.46576 H ? A ? 260 HD22 1
   ATOM 7786 HD23 C LEU A 360 ? 11.20041 -24.07030 12.26303 0.268 32.46576 H ? A ? 260 HD23 1
   ATOM 7787 N . ARG A 361 ? 8.62758 -27.28074 9.36733 1.000 26.43325 N ? A ? 261 N 1
   ATOM 7788 CA . ARG A 361 ? 8.87988 -27.59899 7.96897 1.000 25.30793 C ? A ? 261 CA 1
   ATOM 7789 C . ARG A 361 ? 7.58321 -27.58567 7.17496 1.000 26.63513 C ? A ? 261 C 1
   ATOM 7790 O . ARG A 361 ? 7.50550 -26.98763 6.09772 1.000 21.83453 O ? A ? 261 O 1
   ATOM 7791 H . ARG A 361 ? 8.88454 -27.87725 9.93103 1.000 31.67656 H ? A ? 261 H 1
   ATOM 7792 HA . ARG A 361 ? 9.47634 -26.93194 7.59456 1.000 30.32618 H ? A ? 261 HA 1
   ATOM 7793 CB A ARG A 361 ? 9.57289 -28.95198 7.83622 0.144 27.64680 C ? A ? 261 CB 1
   ATOM 7794 CG A ARG A 361 ? 9.92179 -29.29131 6.39536 0.144 26.29548 C ? A ? 261 CG 1
   ATOM 7795 CD A ARG A 361 ? 10.53084 -30.66585 6.26468 0.144 28.23848 C ? A ? 261 CD 1
   ATOM 7796 NE A ARG A 361 ? 9.51874 -31.68816 6.50381 0.144 29.69654 N ? A ? 261 NE 1
   ATOM 7797 CZ A ARG A 361 ? 9.55168 -32.58207 7.48445 0.144 31.11553 C ? A ? 261 CZ 1
   ATOM 7798 NH1 A ARG A 361 ? 10.54934 -32.63549 8.35024 0.144 29.79774 N ? A ? 261 NH1 1
   ATOM 7799 NH2 A ARG A 361 ? 8.55568 -33.45312 7.59464 0.144 32.13606 N ? A ? 261 NH2 1
   ATOM 7800 HB2 A ARG A 361 ? 10.39565 -28.93759 8.34979 0.144 33.13282 H ? A ? 261 HB2 1
   ATOM 7801 HB3 A ARG A 361 ? 8.98298 -29.64392 8.17406 0.144 33.13282 H ? A ? 261 HB3 1
   ATOM 7802 HG2 A ARG A 361 ? 9.11479 -29.26634 5.85775 0.144 31.51124 H ? A ? 261 HG2 1
   ATOM 7803 HG3 A ARG A 361 ? 10.56277 -28.64415 6.06185 0.144 31.51124 H ? A ? 261 HG3 1
   ATOM 7804 HD2 A ARG A 361 ? 10.88455 -30.78220 5.36900 0.144 33.84284 H ? A ? 261 HD2 1
   ATOM 7805 HD3 A ARG A 361 ? 11.24010 -30.77191 6.91783 0.144 33.84284 H ? A ? 261 HD3 1
   ATOM 7806 HE A ARG A 361 ? 8.84738 -31.71390 5.96696 0.144 35.59251 H ? A ? 261 HE 1
   ATOM 7807 HH11 A ARG A 361 ? 11.20312 -32.08026 8.28774 0.144 35.71395 H ? A ? 261 HH11 1
   ATOM 7808 HH12 A ARG A 361 ? 10.54456 -33.22546 8.97595 0.144 35.71395 H ? A ? 261 HH12 1
   ATOM 7809 HH21 A ARG A 361 ? 7.90255 -33.43247 7.03554 0.144 38.51993 H ? A ? 261 HH21 1
   ATOM 7810 HH22 A ARG A 361 ? 8.56369 -34.03798 8.22510 0.144 38.51993 H ? A ? 261 HH22 1
   ATOM 7811 CB B ARG A 361 ? 9.56661 -28.96028 7.85633 0.529 27.67364 C ? A ? 261 CB 1
   ATOM 7812 CG B ARG A 361 ? 9.63752 -29.50395 6.43804 0.529 25.90382 C ? A ? 261 CG 1
   ATOM 7813 CD B ARG A 361 ? 10.52451 -30.73718 6.32787 0.529 28.32986 C ? A ? 261 CD 1
   ATOM 7814 NE B ARG A 361 ? 9.90407 -31.93072 6.89572 0.529 31.81723 N ? A ? 261 NE 1
   ATOM 7815 CZ B ARG A 361 ? 10.25154 -32.50628 8.04051 0.529 29.44173 C ? A ? 261 CZ 1
   ATOM 7816 NH1 B ARG A 361 ? 11.22490 -32.02523 8.79546 0.529 29.40403 N ? A ? 261 NH1 1
   ATOM 7817 NH2 B ARG A 361 ? 9.60609 -33.59964 8.43644 0.529 32.89586 N ? A ? 261 NH2 1
   ATOM 7818 HB2 B ARG A 361 ? 10.47506 -28.87805 8.18625 0.529 33.16503 H ? A ? 261 HB2 1
   ATOM 7819 HB3 B ARG A 361 ? 9.07531 -29.60133 8.39352 0.529 33.16503 H ? A ? 261 HB3 1
   ATOM 7820 HG2 B ARG A 361 ? 8.74514 -29.74902 6.14734 0.529 31.04125 H ? A ? 261 HG2 1
   ATOM 7821 HG3 B ARG A 361 ? 10.00055 -28.81988 5.85395 0.529 31.04125 H ? A ? 261 HG3 1
   ATOM 7822 HD2 B ARG A 361 ? 10.70901 -30.91163 5.39169 0.529 33.95250 H ? A ? 261 HD2 1
   ATOM 7823 HD3 B ARG A 361 ? 11.35341 -30.57437 6.80464 0.529 33.95250 H ? A ? 261 HD3 1
   ATOM 7824 HE B ARG A 361 ? 9.26089 -32.29032 6.45230 0.529 38.13734 H ? A ? 261 HE 1
   ATOM 7825 HH11 B ARG A 361 ? 11.65212 -31.32073 8.54896 0.529 35.24150 H ? A ? 261 HH11 1
   ATOM 7826 HH12 B ARG A 361 ? 11.43068 -32.41688 9.53293 0.529 35.24150 H ? A ? 261 HH12 1
   ATOM 7827 HH21 B ARG A 361 ? 8.97330 -33.92424 7.95289 0.529 39.43170 H ? A ? 261 HH21 1
   ATOM 7828 HH22 B ARG A 361 ? 9.82150 -33.98205 9.17600 0.529 39.43170 H ? A ? 261 HH22 1
   ATOM 7829 CB C ARG A 361 ? 9.56598 -28.96045 7.85253 0.327 27.66171 C ? A ? 261 CB 1
   ATOM 7830 CG C ARG A 361 ? 9.67545 -29.47431 6.42348 0.327 25.97407 C ? A ? 261 CG 1
   ATOM 7831 CD C ARG A 361 ? 10.52084 -30.73610 6.31794 0.327 28.28930 C ? A ? 261 CD 1
   ATOM 7832 NE C ARG A 361 ? 9.86640 -31.90164 6.90544 0.327 31.60780 N ? A ? 261 NE 1
   ATOM 7833 CZ C ARG A 361 ? 10.21188 -32.47936 8.04976 0.327 29.47976 C ? A ? 261 CZ 1
   ATOM 7834 NH1 C ARG A 361 ? 11.21917 -32.03121 8.78055 0.327 29.47906 N ? A ? 261 NH1 1
   ATOM 7835 NH2 C ARG A 361 ? 9.52934 -33.54033 8.47070 0.327 32.81707 N ? A ? 261 NH2 1
   ATOM 7836 HB2 C ARG A 361 ? 10.46462 -28.88798 8.21043 0.328 33.15071 H ? A ? 261 HB2 1
   ATOM 7837 HB3 C ARG A 361 ? 9.05724 -29.61021 8.36233 0.328 33.15071 H ? A ? 261 HB3 1
   ATOM 7838 HG2 C ARG A 361 ? 8.78742 -29.67943 6.09146 0.328 31.12555 H ? A ? 261 HG2 1
   ATOM 7839 HG3 C ARG A 361 ? 10.08635 -28.79074 5.87141 0.328 31.12555 H ? A ? 261 HG3 1
   ATOM 7840 HD2 C ARG A 361 ? 10.69000 -30.92668 5.38201 0.328 33.90382 H ? A ? 261 HD2 1
   ATOM 7841 HD3 C ARG A 361 ? 11.35943 -30.59550 6.78472 0.328 33.90382 H ? A ? 261 HD3 1
   ATOM 7842 HE C ARG A 361 ? 9.20359 -32.24136 6.47547 0.328 37.88602 H ? A ? 261 HE 1
   ATOM 7843 HH11 C ARG A 361 ? 11.67026 -31.34773 8.51793 0.328 35.33154 H ? A ? 261 HH11 1
   ATOM 7844 HH12 C ARG A 361 ? 11.42300 -32.42331 9.51832 0.328 35.33154 H ? A ? 261 HH12 1
   ATOM 7845 HH21 C ARG A 361 ? 8.87405 -33.84322 8.00331 0.328 39.33715 H ? A ? 261 HH21 1
   ATOM 7846 HH22 C ARG A 361 ? 9.74327 -33.92353 9.21029 0.328 39.33715 H ? A ? 261 HH22 1
   ATOM 7847 N . LEU A 362 ? 6.55328 -28.25452 7.68574 1.000 23.60783 N ? A ? 262 N 1
   ATOM 7848 CA . LEU A 362 ? 5.28401 -28.27085 6.97361 1.000 28.96837 C ? A ? 262 CA 1
   ATOM 7849 C . LEU A 362 ? 4.70073 -26.86670 6.88560 1.000 24.65433 C ? A ? 262 C 1
   ATOM 7850 O . LEU A 362 ? 4.15058 -26.48360 5.84512 1.000 27.78497 O ? A ? 262 O 1
   ATOM 7851 H . LEU A 362 ? 6.56393 -28.69542 8.42405 1.000 28.28605 H ? A ? 262 H 1
   ATOM 7852 HA . LEU A 362 ? 5.42233 -28.59389 6.06951 1.000 34.71870 H ? A ? 262 HA 1
   ATOM 7853 CB B LEU A 362 ? 4.30617 -29.23116 7.65728 0.448 28.90910 C ? A ? 262 CB 1
   ATOM 7854 CG B LEU A 362 ? 4.72668 -30.70541 7.74210 0.448 31.34046 C ? A ? 262 CG 1
   ATOM 7855 CD1 B LEU A 362 ? 3.76559 -31.48482 8.63113 0.448 35.85484 C ? A ? 262 CD1 1
   ATOM 7856 CD2 B LEU A 362 ? 4.81102 -31.34533 6.36277 0.448 36.08476 C ? A ? 262 CD2 1
   ATOM 7857 HB2 B LEU A 362 ? 4.17041 -28.92233 8.56673 0.448 34.64758 H ? A ? 262 HB2 1
   ATOM 7858 HB3 B LEU A 362 ? 3.46862 -29.20294 7.16881 0.448 34.64758 H ? A ? 262 HB3 1
   ATOM 7859 HG B LEU A 362 ? 5.61258 -30.74515 8.13518 0.448 37.56521 H ? A ? 262 HG 1
   ATOM 7860 HD11 B LEU A 362 ? 4.05052 -32.41129 8.66816 0.448 42.98247 H ? A ? 262 HD11 1
   ATOM 7861 HD12 B LEU A 362 ? 3.77608 -31.09969 9.52134 0.448 42.98247 H ? A ? 262 HD12 1
   ATOM 7862 HD13 B LEU A 362 ? 2.87258 -31.42810 8.25669 0.448 42.98247 H ? A ? 262 HD13 1
   ATOM 7863 HD21 B LEU A 362 ? 5.06557 -32.27611 6.46149 0.448 43.25837 H ? A ? 262 HD21 1
   ATOM 7864 HD22 B LEU A 362 ? 3.94396 -31.28339 5.93235 0.448 43.25837 H ? A ? 262 HD22 1
   ATOM 7865 HD23 B LEU A 362 ? 5.47601 -30.87459 5.83637 0.448 43.25837 H ? A ? 262 HD23 1
   ATOM 7866 CB C LEU A 362 ? 4.29646 -29.23331 7.65090 0.552 28.89789 C ? A ? 262 CB 1
   ATOM 7867 CG C LEU A 362 ? 4.49853 -30.72491 7.34816 0.552 31.98957 C ? A ? 262 CG 1
   ATOM 7868 CD1 C LEU A 362 ? 3.57315 -31.59126 8.18939 0.552 35.39778 C ? A ? 262 CD1 1
   ATOM 7869 CD2 C LEU A 362 ? 4.27971 -31.01147 5.87299 0.552 36.58016 C ? A ? 262 CD2 1
   ATOM 7870 HB2 C LEU A 362 ? 4.37523 -29.12157 8.61122 0.552 34.63413 H ? A ? 262 HB2 1
   ATOM 7871 HB3 C LEU A 362 ? 3.40026 -29.00014 7.36217 0.552 34.63413 H ? A ? 262 HB3 1
   ATOM 7872 HG C LEU A 362 ? 5.41308 -30.95551 7.57469 0.552 38.34415 H ? A ? 262 HG 1
   ATOM 7873 HD11 C LEU A 362 ? 3.72567 -32.52335 7.96837 0.552 42.43400 H ? A ? 262 HD11 1
   ATOM 7874 HD12 C LEU A 362 ? 3.76410 -31.43836 9.12804 0.552 42.43400 H ? A ? 262 HD12 1
   ATOM 7875 HD13 C LEU A 362 ? 2.65342 -31.35158 7.99562 0.552 42.43400 H ? A ? 262 HD13 1
   ATOM 7876 HD21 C LEU A 362 ? 4.22598 -31.97112 5.74229 0.552 43.85285 H ? A ? 262 HD21 1
   ATOM 7877 HD22 C LEU A 362 ? 3.45236 -30.59215 5.58916 0.552 43.85285 H ? A ? 262 HD22 1
   ATOM 7878 HD23 C LEU A 362 ? 5.02427 -30.64992 5.36722 0.552 43.85285 H ? A ? 262 HD23 1
   ATOM 7879 N A TYR A 363 ? 4.85443 -26.06605 7.94585 0.186 24.70379 N ? A ? 263 N 1
   ATOM 7880 CA A TYR A 363 ? 4.31525 -24.71082 7.92124 0.186 24.84783 C ? A ? 263 CA 1
   ATOM 7881 C A TYR A 363 ? 5.00862 -23.85543 6.86649 0.186 26.38370 C ? A ? 263 C 1
   ATOM 7882 O A TYR A 363 ? 4.36165 -23.04346 6.19573 0.186 24.68704 O ? A ? 263 O 1
   ATOM 7883 CB A TYR A 363 ? 4.45116 -24.07340 9.29984 0.186 26.86468 C ? A ? 263 CB 1
   ATOM 7884 CG A TYR A 363 ? 3.89848 -22.67141 9.39563 0.186 25.89334 C ? A ? 263 CG 1
   ATOM 7885 CD1 A TYR A 363 ? 4.69389 -21.57138 9.10909 0.186 24.21699 C ? A ? 263 CD1 1
   ATOM 7886 CD2 A TYR A 363 ? 2.58398 -22.44821 9.78127 0.186 24.03194 C ? A ? 263 CD2 1
   ATOM 7887 CE1 A TYR A 363 ? 4.19590 -20.28682 9.19744 0.186 26.43230 C ? A ? 263 CE1 1
   ATOM 7888 CE2 A TYR A 363 ? 2.07535 -21.16702 9.87415 0.186 24.57554 C ? A ? 263 CE2 1
   ATOM 7889 CZ A TYR A 363 ? 2.88696 -20.09010 9.58205 0.186 28.05223 C ? A ? 263 CZ 1
   ATOM 7890 OH A TYR A 363 ? 2.39143 -18.81238 9.67240 0.186 26.86909 O ? A ? 263 OH 1
   ATOM 7891 H A TYR A 363 ? 5.25831 -26.28141 8.67393 0.186 29.60121 H ? A ? 263 H 1
   ATOM 7892 HA A TYR A 363 ? 3.37235 -24.75378 7.69764 0.186 29.77406 H ? A ? 263 HA 1
   ATOM 7893 HB2 A TYR A 363 ? 3.97409 -24.62139 9.94251 0.186 32.19428 H ? A ? 263 HB2 1
   ATOM 7894 HB3 A TYR A 363 ? 5.39235 -24.03420 9.53120 0.186 32.19428 H ? A ? 263 HB3 1
   ATOM 7895 HD1 A TYR A 363 ? 5.57837 -21.70167 8.85291 0.186 29.01705 H ? A ? 263 HD1 1
   ATOM 7896 HD2 A TYR A 363 ? 2.03649 -23.17311 9.98045 0.186 28.79499 H ? A ? 263 HD2 1
   ATOM 7897 HE1 A TYR A 363 ? 4.73989 -19.55914 8.99881 0.186 31.67543 H ? A ? 263 HE1 1
   ATOM 7898 HE2 A TYR A 363 ? 1.19209 -21.03141 10.13175 0.186 29.44731 H ? A ? 263 HE2 1
   ATOM 7899 HH A TYR A 363 ? 1.82452 -18.76714 10.29059 0.186 32.19957 H ? A ? 263 HH 1
   ATOM 7900 N B TYR A 363 ? 4.79355 -26.08900 7.96851 0.814 24.49288 N ? A ? 263 N 1
   ATOM 7901 CA B TYR A 363 ? 4.25809 -24.73431 7.93388 0.814 24.64321 C ? A ? 263 CA 1
   ATOM 7902 C B TYR A 363 ? 4.91139 -23.92693 6.82073 0.814 26.52945 C ? A ? 263 C 1
   ATOM 7903 O B TYR A 363 ? 4.23104 -23.25113 6.04040 0.814 24.47946 O ? A ? 263 O 1
   ATOM 7904 CB B TYR A 363 ? 4.46638 -24.04934 9.27589 0.814 26.90487 C ? A ? 263 CB 1
   ATOM 7905 CG B TYR A 363 ? 3.86622 -22.66647 9.33645 0.814 25.92807 C ? A ? 263 CG 1
   ATOM 7906 CD1 B TYR A 363 ? 4.55823 -21.56493 8.84833 0.814 23.67251 C ? A ? 263 CD1 1
   ATOM 7907 CD2 B TYR A 363 ? 2.60166 -22.46502 9.86868 0.814 23.87293 C ? A ? 263 CD2 1
   ATOM 7908 CE1 B TYR A 363 ? 4.00733 -20.30072 8.89144 0.814 26.76174 C ? A ? 263 CE1 1
   ATOM 7909 CE2 B TYR A 363 ? 2.04246 -21.20704 9.91969 0.814 24.48141 C ? A ? 263 CE2 1
   ATOM 7910 CZ B TYR A 363 ? 2.74801 -20.12890 9.43020 0.814 28.28377 C ? A ? 263 CZ 1
   ATOM 7911 OH B TYR A 363 ? 2.19470 -18.87891 9.48274 0.814 26.92787 O ? A ? 263 OH 1
   ATOM 7912 H B TYR A 363 ? 5.15333 -26.31930 8.71492 0.814 29.34812 H ? A ? 263 H 1
   ATOM 7913 HA B TYR A 363 ? 3.30377 -24.78020 7.76632 0.814 29.52852 H ? A ? 263 HA 1
   ATOM 7914 HB2 B TYR A 363 ? 4.05165 -24.58539 9.96983 0.814 32.24251 H ? A ? 263 HB2 1
   ATOM 7915 HB3 B TYR A 363 ? 5.41848 -23.96913 9.44314 0.814 32.24251 H ? A ? 263 HB3 1
   ATOM 7916 HD1 B TYR A 363 ? 5.40696 -21.68174 8.48650 0.814 28.36367 H ? A ? 263 HD1 1
   ATOM 7917 HD2 B TYR A 363 ? 2.12286 -23.19164 10.19681 0.814 28.60418 H ? A ? 263 HD2 1
   ATOM 7918 HE1 B TYR A 363 ? 4.47991 -19.57123 8.56068 0.814 32.07075 H ? A ? 263 HE1 1
   ATOM 7919 HE2 B TYR A 363 ? 1.19453 -21.08606 10.28201 0.814 29.33436 H ? A ? 263 HE2 1
   ATOM 7920 HH B TYR A 363 ? 1.82247 -18.76052 10.22640 0.814 32.27011 H ? A ? 263 HH 1
   ATOM 7921 N A ILE A 364 ? 6.32204 -24.02262 6.70458 0.186 24.86529 N ? A ? 264 N 1
   ATOM 7922 CA A ILE A 364 ? 7.06126 -23.23326 5.72490 0.186 24.65477 C ? A ? 264 CA 1
   ATOM 7923 C A ILE A 364 ? 6.70929 -23.67622 4.31483 0.186 22.70437 C ? A ? 264 C 1
   ATOM 7924 O A ILE A 364 ? 6.52466 -22.84856 3.41448 0.186 24.14130 O ? A ? 264 O 1
   ATOM 7925 CB A ILE A 364 ? 8.57509 -23.34772 5.98561 0.186 22.85942 C ? A ? 264 CB 1
   ATOM 7926 CG1 A ILE A 364 ? 8.93279 -22.75535 7.34589 0.186 23.63058 C ? A ? 264 CG1 1
   ATOM 7927 CG2 A ILE A 364 ? 9.36664 -22.66742 4.87603 0.186 24.67748 C ? A ? 264 CG2 1
   ATOM 7928 CD1 A ILE A 364 ? 8.64443 -21.28937 7.47881 0.186 23.93342 C ? A ? 264 CD1 1
   ATOM 7929 H A ILE A 364 ? 6.80346 -24.58195 7.14616 0.186 29.79501 H ? A ? 264 H 1
   ATOM 7930 HA A ILE A 364 ? 6.80555 -22.30262 5.82205 0.186 29.54239 H ? A ? 264 HA 1
   ATOM 7931 HB A ILE A 364 ? 8.80879 -24.28912 5.99265 0.186 27.38797 H ? A ? 264 HB 1
   ATOM 7932 HG12 A ILE A 364 ? 8.42202 -23.21779 8.02866 0.186 28.31336 H ? A ? 264 HG12 1
   ATOM 7933 HG13 A ILE A 364 ? 9.88221 -22.88252 7.49868 0.186 28.31336 H ? A ? 264 HG13 1
   ATOM 7934 HG21 A ILE A 364 ? 10.27500 -22.51832 5.18189 0.186 29.56964 H ? A ? 264 HG21 1
   ATOM 7935 HG22 A ILE A 364 ? 9.37095 -23.24105 4.09384 0.186 29.56964 H ? A ? 264 HG22 1
   ATOM 7936 HG23 A ILE A 364 ? 8.94626 -21.81978 4.66228 0.186 29.56964 H ? A ? 264 HG23 1
   ATOM 7937 HD11 A ILE A 364 ? 8.89531 -20.99763 8.36922 0.186 28.67676 H ? A ? 264 HD11 1
   ATOM 7938 HD12 A ILE A 364 ? 9.15919 -20.80477 6.81465 0.186 28.67676 H ? A ? 264 HD12 1
   ATOM 7939 HD13 A ILE A 364 ? 7.69666 -21.13977 7.33649 0.186 28.67676 H ? A ? 264 HD13 1
   ATOM 7940 N B ILE A 364 ? 6.23736 -24.00643 6.72311 0.814 24.89182 N ? A ? 264 N 1
   ATOM 7941 CA B ILE A 364 ? 6.97011 -23.21158 5.74760 0.814 24.68628 C ? A ? 264 CA 1
   ATOM 7942 C B ILE A 364 ? 6.65064 -23.67081 4.33025 0.814 22.57874 C ? A ? 264 C 1
   ATOM 7943 O B ILE A 364 ? 6.42757 -22.84672 3.43643 0.814 24.06520 O ? A ? 264 O 1
   ATOM 7944 CB B ILE A 364 ? 8.47778 -23.28009 6.05580 0.814 22.71655 C ? A ? 264 CB 1
   ATOM 7945 CG1 B ILE A 364 ? 8.79476 -22.37359 7.24614 0.814 23.07203 C ? A ? 264 CG1 1
   ATOM 7946 CG2 B ILE A 364 ? 9.29685 -22.91183 4.81575 0.814 25.16300 C ? A ? 264 CG2 1
   ATOM 7947 CD1 B ILE A 364 ? 10.18118 -22.56481 7.84293 0.814 29.59721 C ? A ? 264 CD1 1
   ATOM 7948 H B ILE A 364 ? 6.73396 -24.51248 7.20983 0.814 29.82685 H ? A ? 264 H 1
   ATOM 7949 HA B ILE A 364 ? 6.68912 -22.28580 5.81741 0.814 29.58020 H ? A ? 264 HA 1
   ATOM 7950 HB B ILE A 364 ? 8.71937 -24.18829 6.29602 0.814 27.21652 H ? A ? 264 HB 1
   ATOM 7951 HG12 B ILE A 364 ? 8.72680 -21.45032 6.95658 0.814 27.64310 H ? A ? 264 HG12 1
   ATOM 7952 HG13 B ILE A 364 ? 8.14852 -22.54966 7.94777 0.814 27.64310 H ? A ? 264 HG13 1
   ATOM 7953 HG21 B ILE A 364 ? 10.20332 -22.69914 5.08773 0.814 30.15227 H ? A ? 264 HG21 1
   ATOM 7954 HG22 B ILE A 364 ? 9.30286 -23.66605 4.20582 0.814 30.15227 H ? A ? 264 HG22 1
   ATOM 7955 HG23 B ILE A 364 ? 8.89119 -22.14242 4.38638 0.814 30.15227 H ? A ? 264 HG23 1
   ATOM 7956 HD11 B ILE A 364 ? 10.27700 -21.98181 8.61224 0.814 35.47332 H ? A ? 264 HD11 1
   ATOM 7957 HD12 B ILE A 364 ? 10.28316 -23.49039 8.11458 0.814 35.47332 H ? A ? 264 HD12 1
   ATOM 7958 HD13 B ILE A 364 ? 10.84670 -22.34128 7.17358 0.814 35.47332 H ? A ? 264 HD13 1
   ATOM 7959 N . GLN A 365 ? 6.61663 -24.98678 4.09842 1.000 25.01349 N ? A ? 265 N 1
   ATOM 7960 CA . GLN A 365 ? 6.30384 -25.49684 2.76578 1.000 21.32182 C ? A ? 265 CA 1
   ATOM 7961 C . GLN A 365 ? 4.88400 -25.13141 2.35063 1.000 26.62153 C ? A ? 265 C 1
   ATOM 7962 O . GLN A 365 ? 4.63207 -24.80763 1.18221 1.000 20.91422 O ? A ? 265 O 1
   ATOM 7963 HA . GLN A 365 ? 6.91338 -25.09741 2.12562 1.000 25.54285 H ? A ? 265 HA 1
   ATOM 7964 CB A GLN A 365 ? 6.50660 -27.01124 2.72624 0.152 27.10190 C ? A ? 265 CB 1
   ATOM 7965 CG A GLN A 365 ? 7.96022 -27.43844 2.85049 0.152 22.75342 C ? A ? 265 CG 1
   ATOM 7966 CD A GLN A 365 ? 8.12297 -28.94266 2.91981 0.152 26.64776 C ? A ? 265 CD 1
   ATOM 7967 OE1 A GLN A 365 ? 7.16146 -29.67384 3.15283 0.152 27.37893 O ? A ? 265 OE1 1
   ATOM 7968 NE2 A GLN A 365 ? 9.34672 -29.41376 2.71522 0.152 27.82259 N ? A ? 265 NE2 1
   ATOM 7969 H A GLN A 365 ? 6.72863 -25.59398 4.69705 0.186 29.97285 H ? A ? 265 H 1
   ATOM 7970 HB2 A GLN A 365 ? 6.01671 -27.41064 3.46203 0.152 32.47895 H ? A ? 265 HB2 1
   ATOM 7971 HB3 A GLN A 365 ? 6.16997 -27.34885 1.88149 0.152 32.47895 H ? A ? 265 HB3 1
   ATOM 7972 HG2 A GLN A 365 ? 8.45117 -27.11862 2.07746 0.152 27.26076 H ? A ? 265 HG2 1
   ATOM 7973 HG3 A GLN A 365 ? 8.33352 -27.05837 3.66111 0.152 27.26076 H ? A ? 265 HG3 1
   ATOM 7974 HE21 A GLN A 365 ? 9.99470 -28.87183 2.55390 0.152 33.34377 H ? A ? 265 HE21 1
   ATOM 7975 HE22 A GLN A 365 ? 9.49172 -30.26096 2.74397 0.152 33.34377 H ? A ? 265 HE22 1
   ATOM 7976 CB B GLN A 365 ? 6.49946 -27.01182 2.73224 0.483 27.16041 C ? A ? 265 CB 1
   ATOM 7977 CG B GLN A 365 ? 7.95002 -27.43906 2.82522 0.483 22.57223 C ? A ? 265 CG 1
   ATOM 7978 CD B GLN A 365 ? 8.11348 -28.94166 2.90291 0.483 26.62594 C ? A ? 265 CD 1
   ATOM 7979 OE1 B GLN A 365 ? 7.29926 -29.64268 3.50441 0.483 27.31194 O ? A ? 265 OE1 1
   ATOM 7980 NE2 B GLN A 365 ? 9.17558 -29.44618 2.28863 0.483 28.67214 N ? A ? 265 NE2 1
   ATOM 7981 H B GLN A 365 ? 6.76876 -25.59460 4.68750 0.814 29.97285 H ? A ? 265 H 1
   ATOM 7982 HB2 B GLN A 365 ? 6.02586 -27.40452 3.48217 0.483 32.54915 H ? A ? 265 HB2 1
   ATOM 7983 HB3 B GLN A 365 ? 6.14215 -27.35444 1.89807 0.483 32.54915 H ? A ? 265 HB3 1
   ATOM 7984 HG2 B GLN A 365 ? 8.42284 -27.12613 2.03819 0.483 27.04334 H ? A ? 265 HG2 1
   ATOM 7985 HG3 B GLN A 365 ? 8.34280 -27.05286 3.62364 0.483 27.04334 H ? A ? 265 HG3 1
   ATOM 7986 HE21 B GLN A 365 ? 9.72263 -28.92505 1.87783 0.483 34.36323 H ? A ? 265 HE21 1
   ATOM 7987 HE22 B GLN A 365 ? 9.31704 -30.29437 2.30121 0.483 34.36323 H ? A ? 265 HE22 1
   ATOM 7988 CB C GLN A 365 ? 6.49078 -27.01551 2.72388 0.365 27.13916 C ? A ? 265 CB 1
   ATOM 7989 CG C GLN A 365 ? 7.94080 -27.45901 2.82128 0.365 22.64849 C ? A ? 265 CG 1
   ATOM 7990 CD C GLN A 365 ? 8.08770 -28.96253 2.94762 0.365 26.63063 C ? A ? 265 CD 1
   ATOM 7991 OE1 C GLN A 365 ? 7.26460 -29.63279 3.57160 0.365 27.32828 O ? A ? 265 OE1 1
   ATOM 7992 NE2 C GLN A 365 ? 9.14434 -29.50120 2.35116 0.365 28.65371 N ? A ? 265 NE2 1
   ATOM 7993 HB2 C GLN A 365 ? 6.01044 -27.40909 3.46905 0.365 32.52366 H ? A ? 265 HB2 1
   ATOM 7994 HB3 C GLN A 365 ? 6.13484 -27.35009 1.88587 0.365 32.52366 H ? A ? 265 HB3 1
   ATOM 7995 HG2 C GLN A 365 ? 8.41162 -27.17795 2.02114 0.365 27.13486 H ? A ? 265 HG2 1
   ATOM 7996 HG3 C GLN A 365 ? 8.34396 -27.05157 3.60381 0.365 27.13486 H ? A ? 265 HG3 1
   ATOM 7997 HE21 C GLN A 365 ? 9.69832 -29.00110 1.92382 0.365 34.34111 H ? A ? 265 HE21 1
   ATOM 7998 HE22 C GLN A 365 ? 9.27486 -30.35025 2.39210 0.365 34.34111 H ? A ? 265 HE22 1
   ATOM 7999 N . ASN A 366 ? 3.94517 -25.17262 3.29649 1.000 23.10945 N ? A ? 266 N 1
   ATOM 8000 CA . ASN A 366 ? 2.56942 -24.79861 2.99576 1.000 25.18593 C ? A ? 266 CA 1
   ATOM 8001 C . ASN A 366 ? 2.47323 -23.31046 2.69162 1.000 23.20711 C ? A ? 266 C 1
   ATOM 8002 O . ASN A 366 ? 1.68745 -22.89613 1.83829 1.000 25.76371 O ? A ? 266 O 1
   ATOM 8003 H . ASN A 366 ? 4.07916 -25.41145 4.11172 1.000 27.68800 H ? A ? 266 H 1
   ATOM 8004 HA . ASN A 366 ? 2.26751 -25.28854 2.21492 1.000 30.17978 H ? A ? 266 HA 1
   ATOM 8005 CB A ASN A 366 ? 1.65007 -25.17621 4.15440 0.232 27.19377 C ? A ? 266 CB 1
   ATOM 8006 CG A ASN A 366 ? 0.18831 -24.95440 3.82759 0.232 30.16200 C ? A ? 266 CG 1
   ATOM 8007 OD1 A ASN A 366 ? -0.48531 -25.84967 3.32200 0.232 29.67150 O ? A ? 266 OD1 1
   ATOM 8008 ND2 A ASN A 366 ? -0.30650 -23.75474 4.10201 0.232 29.54009 N ? A ? 266 ND2 1
   ATOM 8009 HB2 A ASN A 366 ? 1.77289 -26.11530 4.36400 0.232 32.58918 H ? A ? 266 HB2 1
   ATOM 8010 HB3 A ASN A 366 ? 1.87225 -24.63222 4.92616 0.232 32.58918 H ? A ? 266 HB3 1
   ATOM 8011 HD21 A ASN A 366 ? -1.13190 -23.58133 3.93396 0.232 35.40476 H ? A ? 266 HD21 1
   ATOM 8012 HD22 A ASN A 366 ? 0.19807 -23.15034 4.44799 0.232 35.40476 H ? A ? 266 HD22 1
   ATOM 8013 CB B ASN A 366 ? 1.65267 -25.17996 4.15938 0.557 27.16149 C ? A ? 266 CB 1
   ATOM 8014 CG B ASN A 366 ? 0.19997 -24.81854 3.90449 0.557 30.23591 C ? A ? 266 CG 1
   ATOM 8015 OD1 B ASN A 366 ? -0.43239 -25.35455 2.99622 0.557 33.04055 O ? A ? 266 OD1 1
   ATOM 8016 ND2 B ASN A 366 ? -0.34035 -23.91980 4.71966 0.557 29.10608 N ? A ? 266 ND2 1
   ATOM 8017 HB2 B ASN A 366 ? 1.70312 -26.13828 4.30075 0.558 32.55045 H ? A ? 266 HB2 1
   ATOM 8018 HB3 B ASN A 366 ? 1.94296 -24.71115 4.95741 0.558 32.55045 H ? A ? 266 HB3 1
   ATOM 8019 HD21 B ASN A 366 ? -1.16038 -23.68263 4.61526 0.558 34.88396 H ? A ? 266 HD21 1
   ATOM 8020 HD22 B ASN A 366 ? 0.12984 -23.57506 5.35186 0.558 34.88396 H ? A ? 266 HD22 1
   ATOM 8021 CB C ASN A 366 ? 1.65774 -25.14429 4.17882 0.211 27.18614 C ? A ? 266 CB 1
   ATOM 8022 CG C ASN A 366 ? 1.42925 -26.64547 4.35666 0.211 29.34309 C ? A ? 266 CG 1
   ATOM 8023 OD1 C ASN A 366 ? 2.37900 -27.41606 4.35869 0.211 32.45015 O ? A ? 266 OD1 1
   ATOM 8024 ND2 C ASN A 366 ? 0.17847 -27.06529 4.51137 0.211 33.08393 N ? A ? 266 ND2 1
   ATOM 8025 HB2 C ASN A 366 ? 2.06144 -24.80728 4.99389 0.211 32.58004 H ? A ? 266 HB2 1
   ATOM 8026 HB3 C ASN A 366 ? 0.79306 -24.72725 4.03983 0.211 32.58004 H ? A ? 266 HB3 1
   ATOM 8027 HD21 C ASN A 366 ? 0.01581 -27.90354 4.61378 0.211 39.65738 H ? A ? 266 HD21 1
   ATOM 8028 HD22 C ASN A 366 ? -0.46862 -26.49884 4.50913 0.211 39.65738 H ? A ? 266 HD22 1
   ATOM 8029 N . LEU A 367 ? 3.25985 -22.48960 3.39004 1.000 24.92429 N ? A ? 267 N 1
   ATOM 8030 CA . LEU A 367 ? 3.26039 -21.05500 3.13468 1.000 22.86081 C ? A ? 267 CA 1
   ATOM 8031 C . LEU A 367 ? 3.68580 -20.77361 1.69945 1.000 24.59218 C ? A ? 267 C 1
   ATOM 8032 O . LEU A 367 ? 3.04512 -19.99007 0.98910 1.000 21.79915 O ? A ? 267 O 1
   ATOM 8033 H . LEU A 367 ? 3.79819 -22.73882 4.01268 1.000 29.86581 H ? A ? 267 H 1
   ATOM 8034 HA . LEU A 367 ? 2.36408 -20.71043 3.27186 1.000 27.38963 H ? A ? 267 HA 1
   ATOM 8035 CB A LEU A 367 ? 4.18468 -20.34542 4.12849 0.136 23.28590 C ? A ? 267 CB 1
   ATOM 8036 CG A LEU A 367 ? 4.32227 -18.82797 3.96907 0.136 24.79186 C ? A ? 267 CG 1
   ATOM 8037 CD1 A LEU A 367 ? 3.13407 -18.10743 4.59100 0.136 23.85888 C ? A ? 267 CD1 1
   ATOM 8038 CD2 A LEU A 367 ? 5.63242 -18.33503 4.56946 0.136 24.09801 C ? A ? 267 CD2 1
   ATOM 8039 HB2 A LEU A 367 ? 3.84647 -20.50873 5.02283 0.136 27.89974 H ? A ? 267 HB2 1
   ATOM 8040 HB3 A LEU A 367 ? 5.07304 -20.72367 4.03554 0.136 27.89974 H ? A ? 267 HB3 1
   ATOM 8041 HG A LEU A 367 ? 4.33377 -18.61562 3.02267 0.136 29.70690 H ? A ? 267 HG 1
   ATOM 8042 HD11 A LEU A 367 ? 3.24629 -17.15146 4.47091 0.136 28.58732 H ? A ? 267 HD11 1
   ATOM 8043 HD12 A LEU A 367 ? 2.32083 -18.40270 4.15241 0.136 28.58732 H ? A ? 267 HD12 1
   ATOM 8044 HD13 A LEU A 367 ? 3.09568 -18.31976 5.53669 0.136 28.58732 H ? A ? 267 HD13 1
   ATOM 8045 HD21 A LEU A 367 ? 5.69350 -17.37452 4.44873 0.136 28.87428 H ? A ? 267 HD21 1
   ATOM 8046 HD22 A LEU A 367 ? 5.64762 -18.55120 5.51495 0.136 28.87428 H ? A ? 267 HD22 1
   ATOM 8047 HD23 A LEU A 367 ? 6.37108 -18.77277 4.11816 0.136 28.87428 H ? A ? 267 HD23 1
   ATOM 8048 CB C LEU A 367 ? 4.18100 -20.36552 4.14886 0.359 23.23711 C ? A ? 267 CB 1
   ATOM 8049 CG C LEU A 367 ? 4.16138 -18.84294 4.27763 0.359 25.13459 C ? A ? 267 CG 1
   ATOM 8050 CD1 C LEU A 367 ? 4.71598 -18.43072 5.63633 0.359 22.08950 C ? A ? 267 CD1 1
   ATOM 8051 CD2 C LEU A 367 ? 4.96213 -18.19292 3.16216 0.359 24.27213 C ? A ? 267 CD2 1
   ATOM 8052 HB2 C LEU A 367 ? 3.95570 -20.71445 5.02543 0.359 27.84119 H ? A ? 267 HB2 1
   ATOM 8053 HB3 C LEU A 367 ? 5.09237 -20.60632 3.92012 0.359 27.84119 H ? A ? 267 HB3 1
   ATOM 8054 HG C LEU A 367 ? 3.24588 -18.53077 4.20473 0.359 30.11817 H ? A ? 267 HG 1
   ATOM 8055 HD11 C LEU A 367 ? 4.72130 -17.46249 5.69470 0.359 26.46406 H ? A ? 267 HD11 1
   ATOM 8056 HD12 C LEU A 367 ? 4.15193 -18.80101 6.33320 0.359 26.46406 H ? A ? 267 HD12 1
   ATOM 8057 HD13 C LEU A 367 ? 5.61939 -18.77245 5.72555 0.359 26.46406 H ? A ? 267 HD13 1
   ATOM 8058 HD21 C LEU A 367 ? 5.06861 -17.24900 3.35855 0.359 29.08321 H ? A ? 267 HD21 1
   ATOM 8059 HD22 C LEU A 367 ? 5.83156 -18.61956 3.10757 0.359 29.08321 H ? A ? 267 HD22 1
   ATOM 8060 HD23 C LEU A 367 ? 4.48558 -18.30485 2.32474 0.359 29.08321 H ? A ? 267 HD23 1
   ATOM 8061 CB D LEU A 367 ? 4.19279 -20.31750 4.10892 0.505 23.22949 C ? A ? 267 CB 1
   ATOM 8062 CG D LEU A 367 ? 4.53762 -18.87688 3.70177 0.505 24.43767 C ? A ? 267 CG 1
   ATOM 8063 CD1 D LEU A 367 ? 3.27875 -18.01466 3.67350 0.505 24.98335 C ? A ? 267 CD1 1
   ATOM 8064 CD2 D LEU A 367 ? 5.59595 -18.26190 4.61446 0.505 24.15294 C ? A ? 267 CD2 1
   ATOM 8065 HB2 D LEU A 367 ? 3.76302 -20.28121 4.97776 0.505 27.83205 H ? A ? 267 HB2 1
   ATOM 8066 HB3 D LEU A 367 ? 5.02534 -20.81137 4.17098 0.505 27.83205 H ? A ? 267 HB3 1
   ATOM 8067 HG D LEU A 367 ? 4.91562 -18.89844 2.80872 0.505 29.28186 H ? A ? 267 HG 1
   ATOM 8068 HD11 D LEU A 367 ? 3.51233 -17.12474 3.36628 0.505 29.93669 H ? A ? 267 HD11 1
   ATOM 8069 HD12 D LEU A 367 ? 2.63517 -18.41521 3.06831 0.505 29.93669 H ? A ? 267 HD12 1
   ATOM 8070 HD13 D LEU A 367 ? 2.90725 -17.96877 4.56837 0.505 29.93669 H ? A ? 267 HD13 1
   ATOM 8071 HD21 D LEU A 367 ? 5.77797 -17.35547 4.32094 0.505 28.94019 H ? A ? 267 HD21 1
   ATOM 8072 HD22 D LEU A 367 ? 5.26166 -18.25389 5.52501 0.505 28.94019 H ? A ? 267 HD22 1
   ATOM 8073 HD23 D LEU A 367 ? 6.40490 -18.79475 4.56376 0.505 28.94019 H ? A ? 267 HD23 1
   ATOM 8074 N A GLY A 368 ? 4.77829 -21.39927 1.26150 0.253 25.25368 N ? A ? 268 N 1
   ATOM 8075 CA A GLY A 368 ? 5.22036 -21.21609 -0.10901 0.253 24.66972 C ? A ? 268 CA 1
   ATOM 8076 C A GLY A 368 ? 4.18998 -21.68225 -1.11769 0.253 27.08107 C ? A ? 268 C 1
   ATOM 8077 O A GLY A 368 ? 3.95766 -21.02076 -2.13286 0.253 25.88079 O ? A ? 268 O 1
   ATOM 8078 H A GLY A 368 ? 5.26985 -21.92497 1.73225 0.254 30.26107 H ? A ? 268 H 1
   ATOM 8079 HA2 A GLY A 368 ? 5.39721 -20.27533 -0.26578 0.254 29.56032 H ? A ? 268 HA2 1
   ATOM 8080 HA3 A GLY A 368 ? 6.03724 -21.71915 -0.25231 0.254 29.56032 H ? A ? 268 HA3 1
   ATOM 8081 N B GLY A 368 ? 4.76818 -21.41123 1.25205 0.349 25.26568 N ? A ? 268 N 1
   ATOM 8082 CA B GLY A 368 ? 5.22121 -21.20712 -0.11429 0.349 24.66288 C ? A ? 268 CA 1
   ATOM 8083 C B GLY A 368 ? 4.22560 -21.70392 -1.14480 0.349 27.11425 C ? A ? 268 C 1
   ATOM 8084 O B GLY A 368 ? 4.06120 -21.09713 -2.20526 0.349 25.87022 O ? A ? 268 O 1
   ATOM 8085 H B GLY A 368 ? 5.24711 -21.95667 1.71328 0.349 30.27548 H ? A ? 268 H 1
   ATOM 8086 HA2 B GLY A 368 ? 5.36662 -20.25988 -0.26428 0.349 29.55212 H ? A ? 268 HA2 1
   ATOM 8087 HA3 B GLY A 368 ? 6.05765 -21.67997 -0.24730 0.349 29.55212 H ? A ? 268 HA3 1
   ATOM 8088 N C GLY A 368 ? 4.77010 -21.40842 1.25258 0.398 25.26829 N ? A ? 268 N 1
   ATOM 8089 CA C GLY A 368 ? 5.22064 -21.20629 -0.11531 0.398 24.65930 C ? A ? 268 CA 1
   ATOM 8090 C C GLY A 368 ? 4.22250 -21.70218 -1.14401 0.398 27.12784 C ? A ? 268 C 1
   ATOM 8091 O C GLY A 368 ? 4.05382 -21.09352 -2.20296 0.398 25.86060 O ? A ? 268 O 1
   ATOM 8092 H C GLY A 368 ? 5.25168 -21.95071 1.71475 0.398 30.27861 H ? A ? 268 H 1
   ATOM 8093 HA2 C GLY A 368 ? 5.36732 -20.25941 -0.26634 0.398 29.54782 H ? A ? 268 HA2 1
   ATOM 8094 HA3 C GLY A 368 ? 6.05604 -21.68062 -0.24951 0.398 29.54782 H ? A ? 268 HA3 1
   ATOM 8095 N . ARG A 369 ? 3.55528 -22.82094 -0.85563 1.000 23.90586 N ? A ? 269 N 1
   ATOM 8096 CA . ARG A 369 ? 2.56207 -23.34153 -1.78777 1.000 28.26378 C ? A ? 269 CA 1
   ATOM 8097 C . ARG A 369 ? 1.35562 -22.41866 -1.86944 1.000 24.87261 C ? A ? 269 C 1
   ATOM 8098 O . ARG A 369 ? 0.78599 -22.22855 -2.95049 1.000 23.18906 O ? A ? 269 O 1
   ATOM 8099 CB . ARG A 369 ? 2.13406 -24.75254 -1.38522 1.000 34.08267 C ? A ? 269 CB 1
   ATOM 8100 CG . ARG A 369 ? 3.00671 -25.83417 -2.00462 1.000 53.25050 C ? A ? 269 CG 1
   ATOM 8101 CD . ARG A 369 ? 2.33297 -27.19592 -2.00417 1.000 69.23771 C ? A ? 269 CD 1
   ATOM 8102 NE . ARG A 369 ? 2.37426 -27.83297 -0.69522 1.000 68.50607 N ? A ? 269 NE 1
   ATOM 8103 CZ . ARG A 369 ? 3.46268 -28.38047 -0.17044 1.000 61.66810 C ? A ? 269 CZ 1
   ATOM 8104 NH1 . ARG A 369 ? 4.62964 -28.33965 -0.79489 1.000 50.27654 N ? A ? 269 NH1 1
   ATOM 8105 NH2 . ARG A 369 ? 3.38289 -28.98427 1.01005 1.000 57.64775 N ? A ? 269 NH2 1
   ATOM 8106 HA . ARG A 369 ? 2.96408 -23.39851 -2.66870 1.000 33.87320 H ? A ? 269 HA 1
   ATOM 8107 HB2 . ARG A 369 ? 2.19183 -24.83637 -0.42057 1.000 40.85587 H ? A ? 269 HB2 1
   ATOM 8108 HB3 . ARG A 369 ? 1.22084 -24.90028 -1.67696 1.000 40.85587 H ? A ? 269 HB3 1
   ATOM 8109 HG2 . ARG A 369 ? 3.20266 -25.59603 -2.92429 1.000 63.85726 H ? A ? 269 HG2 1
   ATOM 8110 HG3 . ARG A 369 ? 3.83064 -25.90626 -1.49782 1.000 63.85726 H ? A ? 269 HG3 1
   ATOM 8111 HD2 . ARG A 369 ? 1.40303 -27.09065 -2.25916 1.000 83.04191 H ? A ? 269 HD2 1
   ATOM 8112 HD3 . ARG A 369 ? 2.78670 -27.77536 -2.63605 1.000 83.04191 H ? A ? 269 HD3 1
   ATOM 8113 HE . ARG A 369 ? 1.64861 -27.85561 -0.23423 1.000 82.16394 H ? A ? 269 HE 1
   ATOM 8114 HH11 . ARG A 369 ? 4.69483 -27.95143 -1.55950 1.000 60.28851 H ? A ? 269 HH11 1
   ATOM 8115 HH12 . ARG A 369 ? 5.32235 -28.70136 -0.43583 1.000 60.28851 H ? A ? 269 HH12 1
   ATOM 8116 HH21 . ARG A 369 ? 2.63098 -29.01737 1.42616 1.000 69.13396 H ? A ? 269 HH21 1
   ATOM 8117 HH22 . ARG A 369 ? 4.08314 -29.34208 1.35823 1.000 69.13396 H ? A ? 269 HH22 1
   ATOM 8118 H A ARG A 369 ? 3.68060 -23.30333 -0.15477 0.254 28.64370 H ? A ? 269 H 1
   ATOM 8119 H B ARG A 369 ? 3.65623 -23.28620 -0.13943 0.349 28.64370 H ? A ? 269 H 1
   ATOM 8120 H C ARG A 369 ? 3.65818 -23.28724 -0.14038 0.398 28.64370 H ? A ? 269 H 1
   ATOM 8121 N B GLU A 370 ? 0.95854 -21.83038 -0.73718 0.453 24.09981 N ? A ? 270 N 1
   ATOM 8122 CA B GLU A 370 ? -0.18376 -20.92176 -0.72614 0.453 23.94878 C ? A ? 270 CA 1
   ATOM 8123 C B GLU A 370 ? 0.12185 -19.64343 -1.49402 0.453 26.44006 C ? A ? 270 C 1
   ATOM 8124 O B GLU A 370 ? -0.72998 -19.14134 -2.23614 0.453 25.32601 O ? A ? 270 O 1
   ATOM 8125 CB B GLU A 370 ? -0.58977 -20.59459 0.71275 0.453 26.08111 C ? A ? 270 CB 1
   ATOM 8126 CG B GLU A 370 ? -1.71458 -21.46868 1.25487 0.453 33.60796 C ? A ? 270 CG 1
   ATOM 8127 CD B GLU A 370 ? -2.25768 -20.98662 2.58970 0.453 39.02806 C ? A ? 270 CD 1
   ATOM 8128 OE1 B GLU A 370 ? -2.09072 -19.79009 2.91171 0.453 31.24664 O ? A ? 270 OE1 1
   ATOM 8129 OE2 B GLU A 370 ? -2.86061 -21.80905 3.31367 0.453 39.21621 O ? A ? 270 OE2 1
   ATOM 8130 H B GLU A 370 ? 1.33134 -21.94084 0.02990 0.453 28.87643 H ? A ? 270 H 1
   ATOM 8131 HA B GLU A 370 ? -0.93318 -21.36337 -1.15536 0.453 28.69520 H ? A ? 270 HA 1
   ATOM 8132 HB2 B GLU A 370 ? 0.18149 -20.71588 1.28838 0.453 31.25399 H ? A ? 270 HB2 1
   ATOM 8133 HB3 B GLU A 370 ? -0.88913 -19.67266 0.74907 0.453 31.25399 H ? A ? 270 HB3 1
   ATOM 8134 HG2 B GLU A 370 ? -2.44646 -21.46978 0.61828 0.453 40.28621 H ? A ? 270 HG2 1
   ATOM 8135 HG3 B GLU A 370 ? -1.38023 -22.37094 1.37754 0.453 40.28621 H ? A ? 270 HG3 1
   ATOM 8136 N C GLU A 370 ? 0.94413 -21.84474 -0.73920 0.547 24.02878 N ? A ? 270 N 1
   ATOM 8137 CA C GLU A 370 ? -0.18139 -20.91716 -0.74786 0.547 23.91117 C ? A ? 270 CA 1
   ATOM 8138 C C GLU A 370 ? 0.15076 -19.67701 -1.56401 0.547 26.45018 C ? A ? 270 C 1
   ATOM 8139 O C GLU A 370 ? -0.62991 -19.25570 -2.42413 0.547 25.27191 O ? A ? 270 O 1
   ATOM 8140 CB C GLU A 370 ? -0.55693 -20.53262 0.68254 0.547 26.00893 C ? A ? 270 CB 1
   ATOM 8141 CG C GLU A 370 ? -1.16453 -21.66235 1.49636 0.547 31.92470 C ? A ? 270 CG 1
   ATOM 8142 CD C GLU A 370 ? -1.38364 -21.26945 2.94247 0.547 33.83731 C ? A ? 270 CD 1
   ATOM 8143 OE1 C GLU A 370 ? -0.72050 -20.31643 3.40321 0.547 34.82539 O ? A ? 270 OE1 1
   ATOM 8144 OE2 C GLU A 370 ? -2.22428 -21.90424 3.61335 0.547 41.77958 O ? A ? 270 OE2 1
   ATOM 8145 H C GLU A 370 ? 1.29542 -21.97442 0.03500 0.547 28.79120 H ? A ? 270 H 1
   ATOM 8146 HA C GLU A 370 ? -0.94732 -21.35498 -1.15105 0.547 28.65006 H ? A ? 270 HA 1
   ATOM 8147 HB2 C GLU A 370 ? 0.24342 -20.23629 1.14354 0.547 31.16738 H ? A ? 270 HB2 1
   ATOM 8148 HB3 C GLU A 370 ? -1.20626 -19.81279 0.64909 0.547 31.16738 H ? A ? 270 HB3 1
   ATOM 8149 HG2 C GLU A 370 ? -2.02308 -21.90375 1.11490 0.547 38.26631 H ? A ? 270 HG2 1
   ATOM 8150 HG3 C GLU A 370 ? -0.56661 -22.42591 1.47745 0.547 38.26631 H ? A ? 270 HG3 1
   ATOM 8151 N B LEU A 371 ? 1.32826 -19.09631 -1.33476 0.453 24.69424 N ? A ? 271 N 1
   ATOM 8152 CA B LEU A 371 ? 1.67274 -17.91143 -2.10998 0.453 24.40219 C ? A ? 271 CA 1
   ATOM 8153 C B LEU A 371 ? 1.75534 -18.24983 -3.59056 0.453 24.55586 C ? A ? 271 C 1
   ATOM 8154 O B LEU A 371 ? 1.23104 -17.51546 -4.43541 0.453 23.14481 O ? A ? 271 O 1
   ATOM 8155 CB B LEU A 371 ? 2.98854 -17.30964 -1.62266 0.453 26.20638 C ? A ? 271 CB 1
   ATOM 8156 CG B LEU A 371 ? 3.07586 -15.82390 -1.98406 0.453 27.85452 C ? A ? 271 CG 1
   ATOM 8157 CD1 B LEU A 371 ? 3.37902 -14.99510 -0.74885 0.453 23.23708 C ? A ? 271 CD1 1
   ATOM 8158 CD2 B LEU A 371 ? 4.08939 -15.57071 -3.08322 0.453 23.48571 C ? A ? 271 CD2 1
   ATOM 8159 H B LEU A 371 ? 1.94102 -19.38273 -0.80364 0.453 29.58975 H ? A ? 271 H 1
   ATOM 8160 HA B LEU A 371 ? 0.98394 -17.24089 -1.98022 0.453 29.23929 H ? A ? 271 HA 1
   ATOM 8161 HB2 B LEU A 371 ? 3.04524 -17.39685 -0.65825 0.453 31.40432 H ? A ? 271 HB2 1
   ATOM 8162 HB3 B LEU A 371 ? 3.73003 -17.77366 -2.04190 0.453 31.40432 H ? A ? 271 HB3 1
   ATOM 8163 HG B LEU A 371 ? 2.21565 -15.54046 -2.33133 0.453 33.38209 H ? A ? 271 HG 1
   ATOM 8164 HD11 B LEU A 371 ? 3.40996 -14.05793 -0.99714 0.453 27.84116 H ? A ? 271 HD11 1
   ATOM 8165 HD12 B LEU A 371 ? 2.68036 -15.14032 -0.09182 0.453 27.84116 H ? A ? 271 HD12 1
   ATOM 8166 HD13 B LEU A 371 ? 4.23592 -15.26981 -0.38671 0.453 27.84116 H ? A ? 271 HD13 1
   ATOM 8167 HD21 B LEU A 371 ? 4.06960 -14.63040 -3.32056 0.453 28.13951 H ? A ? 271 HD21 1
   ATOM 8168 HD22 B LEU A 371 ? 4.97184 -15.81198 -2.76077 0.453 28.13951 H ? A ? 271 HD22 1
   ATOM 8169 HD23 B LEU A 371 ? 3.85995 -16.11158 -3.85505 0.453 28.13951 H ? A ? 271 HD23 1
   ATOM 8170 N C LEU A 371 ? 1.31738 -19.08194 -1.31476 0.547 24.63547 N ? A ? 271 N 1
   ATOM 8171 CA C LEU A 371 ? 1.72226 -17.91678 -2.09097 0.547 24.36178 C ? A ? 271 CA 1
   ATOM 8172 C C LEU A 371 ? 1.75609 -18.25454 -3.57555 0.547 24.51918 C ? A ? 271 C 1
   ATOM 8173 O C LEU A 371 ? 1.18683 -17.53765 -4.40652 0.547 23.08433 O ? A ? 271 O 1
   ATOM 8174 CB C LEU A 371 ? 3.08573 -17.42055 -1.60543 0.547 26.09411 C ? A ? 271 CB 1
   ATOM 8175 CG C LEU A 371 ? 3.28603 -15.90213 -1.56478 0.547 25.92837 C ? A ? 271 CG 1
   ATOM 8176 CD1 C LEU A 371 ? 2.13670 -15.19127 -0.87267 0.547 20.76608 C ? A ? 271 CD1 1
   ATOM 8177 CD2 C LEU A 371 ? 4.56485 -15.58293 -0.86070 0.547 32.64487 C ? A ? 271 CD2 1
   ATOM 8178 H C LEU A 371 ? 1.88017 -19.32947 -0.71342 0.547 29.51922 H ? A ? 271 H 1
   ATOM 8179 HA C LEU A 371 ? 1.08347 -17.19881 -1.95917 0.547 29.19080 H ? A ? 271 HA 1
   ATOM 8180 HB2 C LEU A 371 ? 3.22154 -17.75018 -0.70332 0.547 31.26959 H ? A ? 271 HB2 1
   ATOM 8181 HB3 C LEU A 371 ? 3.76477 -17.78187 -2.19641 0.547 31.26959 H ? A ? 271 HB3 1
   ATOM 8182 HG C LEU A 371 ? 3.31977 -15.57800 -2.47840 0.547 31.07071 H ? A ? 271 HG 1
   ATOM 8183 HD11 C LEU A 371 ? 2.44625 -14.33052 -0.54990 0.547 24.87596 H ? A ? 271 HD11 1
   ATOM 8184 HD12 C LEU A 371 ? 1.41442 -15.06607 -1.50791 0.547 24.87596 H ? A ? 271 HD12 1
   ATOM 8185 HD13 C LEU A 371 ? 1.83227 -15.73367 -0.12834 0.547 24.87596 H ? A ? 271 HD13 1
   ATOM 8186 HD21 C LEU A 371 ? 4.66822 -14.61954 -0.81495 0.547 39.13051 H ? A ? 271 HD21 1
   ATOM 8187 HD22 C LEU A 371 ? 4.53391 -15.95517 0.03450 0.547 39.13051 H ? A ? 271 HD22 1
   ATOM 8188 HD23 C LEU A 371 ? 5.30320 -15.97171 -1.35526 0.547 39.13051 H ? A ? 271 HD23 1
   ATOM 8189 N . ARG A 372 ? 2.39406 -19.37186 -3.91697 1.000 26.03939 N ? A ? 272 N 1
   ATOM 8190 CA . ARG A 372 ? 2.41918 -19.84408 -5.29460 1.000 30.63146 C ? A ? 272 CA 1
   ATOM 8191 C . ARG A 372 ? 1.01334 -19.90985 -5.88080 1.000 29.29855 C ? A ? 272 C 1
   ATOM 8192 O . ARG A 372 ? 0.78758 -19.50945 -7.02843 1.000 24.81861 O ? A ? 272 O 1
   ATOM 8193 HA . ARG A 372 ? 2.93871 -19.22300 -5.82869 1.000 36.71441 H ? A ? 272 HA 1
   ATOM 8194 CB A ARG A 372 ? 3.07085 -21.21836 -5.32040 0.402 28.51516 C ? A ? 272 CB 1
   ATOM 8195 CG A ARG A 372 ? 4.56758 -21.21601 -5.26966 0.402 28.15656 C ? A ? 272 CG 1
   ATOM 8196 CD A ARG A 372 ? 5.02115 -22.43749 -6.00981 0.402 34.14239 C ? A ? 272 CD 1
   ATOM 8197 NE A ARG A 372 ? 4.30541 -23.60740 -5.51769 0.402 34.13174 N ? A ? 272 NE 1
   ATOM 8198 CZ A ARG A 372 ? 3.79766 -24.56193 -6.28494 0.402 38.47334 C ? A ? 272 CZ 1
   ATOM 8199 NH1 A ARG A 372 ? 3.95001 -24.55017 -7.59882 0.402 40.32412 N ? A ? 272 NH1 1
   ATOM 8200 NH2 A ARG A 372 ? 3.11239 -25.54979 -5.71948 0.402 38.60093 N ? A ? 272 NH2 1
   ATOM 8201 HB2 A ARG A 372 ? 2.75559 -21.72106 -4.55307 0.402 34.17485 H ? A ? 272 HB2 1
   ATOM 8202 HB3 A ARG A 372 ? 2.80932 -21.66578 -6.14035 0.402 34.17485 H ? A ? 272 HB3 1
   ATOM 8203 HG2 A ARG A 372 ? 4.92122 -20.42319 -5.70242 0.402 33.74453 H ? A ? 272 HG2 1
   ATOM 8204 HG3 A ARG A 372 ? 4.87672 -21.25847 -4.35122 0.402 33.74453 H ? A ? 272 HG3 1
   ATOM 8205 HD2 A ARG A 372 ? 4.83672 -22.33412 -6.95648 0.402 40.92753 H ? A ? 272 HD2 1
   ATOM 8206 HD3 A ARG A 372 ? 5.97161 -22.57127 -5.86965 0.402 40.92753 H ? A ? 272 HD3 1
   ATOM 8207 HE A ARG A 372 ? 4.20497 -23.68435 -4.66705 0.402 40.91475 H ? A ? 272 HE 1
   ATOM 8208 HH11 A ARG A 372 ? 4.38734 -23.91251 -7.97530 0.402 48.34561 H ? A ? 272 HH11 1
   ATOM 8209 HH12 A ARG A 372 ? 3.61172 -25.18017 -8.07659 0.402 48.34561 H ? A ? 272 HH12 1
   ATOM 8210 HH21 A ARG A 372 ? 3.00315 -25.56412 -4.86657 0.402 46.27778 H ? A ? 272 HH21 1
   ATOM 8211 HH22 A ARG A 372 ? 2.77805 -26.17488 -6.20638 0.402 46.27778 H ? A ? 272 HH22 1
   ATOM 8212 CB B ARG A 372 ? 3.10459 -21.21507 -5.37372 0.598 28.47763 C ? A ? 272 CB 1
   ATOM 8213 CG B ARG A 372 ? 4.34775 -21.25035 -6.25518 0.598 35.41379 C ? A ? 272 CG 1
   ATOM 8214 CD B ARG A 372 ? 4.75796 -22.68306 -6.61796 0.598 29.24137 C ? A ? 272 CD 1
   ATOM 8215 NE B ARG A 372 ? 3.93964 -23.27508 -7.67100 0.598 36.19109 N ? A ? 272 NE 1
   ATOM 8216 CZ B ARG A 372 ? 4.15857 -23.13701 -8.97287 0.598 29.13949 C ? A ? 272 CZ 1
   ATOM 8217 NH1 B ARG A 372 ? 5.14804 -22.39088 -9.43629 0.598 30.91616 N ? A ? 272 NH1 1
   ATOM 8218 NH2 B ARG A 372 ? 3.36031 -23.76291 -9.83405 0.598 43.03137 N ? A ? 272 NH2 1
   ATOM 8219 H B ARG A 372 ? 2.81770 -19.87410 -3.36209 0.453 31.20393 H ? A ? 272 H 1
   ATOM 8220 HB2 B ARG A 372 ? 3.37198 -21.47882 -4.47938 0.598 34.12982 H ? A ? 272 HB2 1
   ATOM 8221 HB3 B ARG A 372 ? 2.47201 -21.85637 -5.73355 0.598 34.12982 H ? A ? 272 HB3 1
   ATOM 8222 HG2 B ARG A 372 ? 4.16877 -20.76957 -7.07841 0.598 42.45321 H ? A ? 272 HG2 1
   ATOM 8223 HG3 B ARG A 372 ? 5.08592 -20.83517 -5.78229 0.598 42.45321 H ? A ? 272 HG3 1
   ATOM 8224 HD2 B ARG A 372 ? 5.67787 -22.67707 -6.92559 0.598 35.04631 H ? A ? 272 HD2 1
   ATOM 8225 HD3 B ARG A 372 ? 4.67553 -23.24167 -5.82925 0.598 35.04631 H ? A ? 272 HD3 1
   ATOM 8226 HE B ARG A 372 ? 3.26412 -23.74954 -7.42983 0.598 43.38597 H ? A ? 272 HE 1
   ATOM 8227 HH11 B ARG A 372 ? 5.66930 -21.97999 -8.88942 0.598 37.05605 H ? A ? 272 HH11 1
   ATOM 8228 HH12 B ARG A 372 ? 5.26994 -22.31678 -10.28437 0.598 37.05605 H ? A ? 272 HH12 1
   ATOM 8229 HH21 B ARG A 372 ? 2.71266 -24.24916 -9.54472 0.598 51.59430 H ? A ? 272 HH21 1
   ATOM 8230 HH22 B ARG A 372 ? 3.49205 -23.68120 -10.67996 0.598 51.59430 H ? A ? 272 HH22 1
   ATOM 8231 H C ARG A 372 ? 2.82161 -19.87619 -3.36702 0.547 31.20393 H ? A ? 272 H 1
   ATOM 8232 N . HIS A 373 ? 0.04900 -20.39309 -5.09442 1.000 26.24568 N ? A ? 273 N 1
   ATOM 8233 CA . HIS A 373 ? -1.32090 -20.51584 -5.58078 1.000 26.71094 C ? A ? 273 CA 1
   ATOM 8234 C . HIS A 373 ? -1.94905 -19.15223 -5.85342 1.000 27.06559 C ? A ? 273 C 1
   ATOM 8235 O . HIS A 373 ? -2.67329 -18.98859 -6.84689 1.000 25.18540 O ? A ? 273 O 1
   ATOM 8236 H . HIS A 373 ? 0.16232 -20.65412 -4.28287 1.000 31.45148 H ? A ? 273 H 1
   ATOM 8237 HA . HIS A 373 ? -1.28841 -21.01674 -6.41080 1.000 32.00979 H ? A ? 273 HA 1
   ATOM 8238 CB A HIS A 373 ? -2.15074 -21.30092 -4.56213 0.278 24.15261 C ? A ? 273 CB 1
   ATOM 8239 CG A HIS A 373 ? -3.58157 -21.49158 -4.95622 0.278 33.84156 C ? A ? 273 CG 1
   ATOM 8240 ND1 A HIS A 373 ? -3.95633 -22.08422 -6.14310 0.278 34.83019 N ? A ? 273 ND1 1
   ATOM 8241 CD2 A HIS A 373 ? -4.73088 -21.17958 -4.31204 0.278 34.93440 C ? A ? 273 CD2 1
   ATOM 8242 CE1 A HIS A 373 ? -5.27483 -22.12268 -6.21578 0.278 38.09461 C ? A ? 273 CE1 1
   ATOM 8243 NE2 A HIS A 373 ? -5.76890 -21.58032 -5.11744 0.278 36.44486 N ? A ? 273 NE2 1
   ATOM 8244 HB2 A HIS A 373 ? -1.75603 -22.18005 -4.45158 0.278 28.93979 H ? A ? 273 HB2 1
   ATOM 8245 HB3 A HIS A 373 ? -2.13889 -20.82339 -3.71789 0.278 28.93979 H ? A ? 273 HB3 1
   ATOM 8246 HD2 A HIS A 373 ? -4.80385 -20.77053 -3.48002 0.278 41.87794 H ? A ? 273 HD2 1
   ATOM 8247 HE1 A HIS A 373 ? -5.77086 -22.47223 -6.92053 0.278 45.67019 H ? A ? 273 HE1 1
   ATOM 8248 HE2 A HIS A 373 ? -6.60492 -21.49235 -4.93599 0.278 43.69049 H ? A ? 273 HE2 1
   ATOM 8249 CB B HIS A 373 ? -2.19035 -21.28884 -4.58983 0.722 23.86229 C ? A ? 273 CB 1
   ATOM 8250 CG B HIS A 373 ? -3.64497 -21.25963 -4.94071 0.722 34.25166 C ? A ? 273 CG 1
   ATOM 8251 ND1 B HIS A 373 ? -4.19870 -22.09477 -5.88815 0.722 35.50931 N ? A ? 273 ND1 1
   ATOM 8252 CD2 B HIS A 373 ? -4.65119 -20.46469 -4.50650 0.722 32.14025 C ? A ? 273 CD2 1
   ATOM 8253 CE1 B HIS A 373 ? -5.48809 -21.83168 -6.00361 0.722 38.79188 C ? A ? 273 CE1 1
   ATOM 8254 NE2 B HIS A 373 ? -5.78763 -20.84534 -5.17836 0.722 34.96991 N ? A ? 273 NE2 1
   ATOM 8255 HB2 B HIS A 373 ? -1.90435 -22.21562 -4.57648 0.722 28.59141 H ? A ? 273 HB2 1
   ATOM 8256 HB3 B HIS A 373 ? -2.08727 -20.89710 -3.70845 0.722 28.59141 H ? A ? 273 HB3 1
   ATOM 8257 HD2 B HIS A 373 ? -4.58546 -19.78773 -3.87222 0.722 38.52496 H ? A ? 273 HD2 1
   ATOM 8258 HE1 B HIS A 373 ? -6.08362 -22.26712 -6.56985 0.722 46.50692 H ? A ? 273 HE1 1
   ATOM 8259 HE2 B HIS A 373 ? -6.56769 -20.49754 -5.07772 0.722 41.92056 H ? A ? 273 HE2 1
   ATOM 8260 N . THR A 374 ? -1.71059 -18.16681 -4.97830 1.000 20.93690 N ? A ? 274 N 1
   ATOM 8261 CA . THR A 374 ? -2.31745 -16.85862 -5.18210 1.000 21.68593 C ? A ? 274 CA 1
   ATOM 8262 C . THR A 374 ? -1.78202 -16.16717 -6.42795 1.000 23.57863 C ? A ? 274 C 1
   ATOM 8263 O . THR A 374 ? -2.43336 -15.24945 -6.93623 1.000 22.34029 O ? A ? 274 O 1
   ATOM 8264 H . THR A 374 ? -1.21395 -18.23388 -4.27941 1.000 25.08094 H ? A ? 274 H 1
   ATOM 8265 HA . THR A 374 ? -3.27377 -16.98922 -5.27849 1.000 25.97977 H ? A ? 274 HA 1
   ATOM 8266 CB A THR A 374 ? -2.09081 -15.94956 -3.97414 0.636 20.20601 C ? A ? 274 CB 1
   ATOM 8267 OG1 A THR A 374 ? -0.69835 -15.62744 -3.86134 0.636 24.49162 O ? A ? 274 OG1 1
   ATOM 8268 CG2 A THR A 374 ? -2.55611 -16.61869 -2.68925 0.636 21.33891 C ? A ? 274 CG2 1
   ATOM 8269 HB A THR A 374 ? -2.60400 -15.13518 -4.09381 0.636 24.20387 H ? A ? 274 HB 1
   ATOM 8270 HG1 A THR A 374 ? -0.45681 -15.16283 -4.51815 0.636 29.34661 H ? A ? 274 HG1 1
   ATOM 8271 HG21 A THR A 374 ? -2.58883 -15.96887 -1.96983 0.636 25.56335 H ? A ? 274 HG21 1
   ATOM 8272 HG22 A THR A 374 ? -3.44113 -16.99585 -2.81328 0.636 25.56335 H ? A ? 274 HG22 1
   ATOM 8273 HG23 A THR A 374 ? -1.94271 -17.32903 -2.44417 0.636 25.56335 H ? A ? 274 HG23 1
   ATOM 8274 CB B THR A 374 ? -2.09394 -15.96384 -3.96021 0.364 20.29979 C ? A ? 274 CB 1
   ATOM 8275 OG1 B THR A 374 ? -0.70528 -15.96403 -3.59818 0.364 23.92662 O ? A ? 274 OG1 1
   ATOM 8276 CG2 B THR A 374 ? -2.92400 -16.44611 -2.77796 0.364 21.25708 C ? A ? 274 CG2 1
   ATOM 8277 HB B THR A 374 ? -2.36777 -15.05884 -4.17675 0.364 24.31641 H ? A ? 274 HB 1
   ATOM 8278 HG1 B THR A 374 ? -0.25490 -15.56855 -4.18670 0.364 28.66860 H ? A ? 274 HG1 1
   ATOM 8279 HG21 B THR A 374 ? -2.78841 -15.86062 -2.01657 0.364 25.46515 H ? A ? 274 HG21 1
   ATOM 8280 HG22 B THR A 374 ? -3.86546 -16.44589 -3.01152 0.364 25.46515 H ? A ? 274 HG22 1
   ATOM 8281 HG23 B THR A 374 ? -2.66059 -17.34699 -2.53316 0.364 25.46515 H ? A ? 274 HG23 1
   ATOM 8282 N A LEU A 375 ? -0.61621 -16.58040 -6.92283 0.059 21.66047 N ? A ? 275 N 1
   ATOM 8283 CA A LEU A 375 ? 0.00565 -15.97837 -8.09431 0.059 21.90495 C ? A ? 275 CA 1
   ATOM 8284 C A LEU A 375 ? -0.25452 -16.76181 -9.37388 0.059 25.57694 C ? A ? 275 C 1
   ATOM 8285 O A LEU A 375 ? 0.26781 -16.38899 -10.42807 0.059 26.30301 O ? A ? 275 O 1
   ATOM 8286 CB A LEU A 375 ? 1.51698 -15.84555 -7.87305 0.059 23.03744 C ? A ? 275 CB 1
   ATOM 8287 CG A LEU A 375 ? 2.02680 -14.43588 -7.56389 0.059 22.27134 C ? A ? 275 CG 1
   ATOM 8288 CD1 A LEU A 375 ? 1.28680 -13.83724 -6.37840 0.059 20.89030 C ? A ? 275 CD1 1
   ATOM 8289 CD2 A LEU A 375 ? 3.52639 -14.45349 -7.30476 0.059 22.74664 C ? A ? 275 CD2 1
   ATOM 8290 H A LEU A 375 ? -0.15650 -17.22482 -6.58669 0.059 25.94922 H ? A ? 275 H 1
   ATOM 8291 HA A LEU A 375 ? -0.36042 -15.08821 -8.21483 0.059 26.24261 H ? A ? 275 HA 1
   ATOM 8292 HB2 A LEU A 375 ? 1.76420 -16.41120 -7.12484 0.059 27.60158 H ? A ? 275 HB2 1
   ATOM 8293 HB3 A LEU A 375 ? 1.96815 -16.14431 -8.67809 0.059 27.60158 H ? A ? 275 HB3 1
   ATOM 8294 HG A LEU A 375 ? 1.85949 -13.87009 -8.33382 0.059 26.68227 H ? A ? 275 HG 1
   ATOM 8295 HD11 A LEU A 375 ? 1.72807 -13.01518 -6.11308 0.059 25.02503 H ? A ? 275 HD11 1
   ATOM 8296 HD12 A LEU A 375 ? 0.37094 -13.65192 -6.63868 0.059 25.02503 H ? A ? 275 HD12 1
   ATOM 8297 HD13 A LEU A 375 ? 1.30026 -14.47157 -5.64468 0.059 25.02503 H ? A ? 275 HD13 1
   ATOM 8298 HD21 A LEU A 375 ? 3.82742 -13.54799 -7.13053 0.059 27.25263 H ? A ? 275 HD21 1
   ATOM 8299 HD22 A LEU A 375 ? 3.70737 -15.01601 -6.53553 0.059 27.25263 H ? A ? 275 HD22 1
   ATOM 8300 HD23 A LEU A 375 ? 3.97790 -14.80742 -8.08692 0.059 27.25263 H ? A ? 275 HD23 1
   ATOM 8301 N B LEU A 375 ? -0.61525 -16.57183 -6.92238 0.941 21.24321 N ? A ? 275 N 1
   ATOM 8302 CA B LEU A 375 ? -0.01929 -15.95328 -8.09818 0.941 21.56900 C ? A ? 275 CA 1
   ATOM 8303 C B LEU A 375 ? -0.34176 -16.69939 -9.38927 0.941 25.49677 C ? A ? 275 C 1
   ATOM 8304 O B LEU A 375 ? 0.04716 -16.23305 -10.46456 0.941 26.25287 O ? A ? 275 O 1
   ATOM 8305 CB B LEU A 375 ? 1.50468 -15.85858 -7.92558 0.941 22.96845 C ? A ? 275 CB 1
   ATOM 8306 CG B LEU A 375 ? 1.99608 -15.01595 -6.74488 0.941 22.21875 C ? A ? 275 CG 1
   ATOM 8307 CD1 B LEU A 375 ? 3.50381 -15.17337 -6.54128 0.941 25.55391 C ? A ? 275 CD1 1
   ATOM 8308 CD2 B LEU A 375 ? 1.64895 -13.55138 -6.93880 0.941 21.49711 C ? A ? 275 CD2 1
   ATOM 8309 H B LEU A 375 ? -0.14582 -17.21057 -6.58884 0.941 25.44851 H ? A ? 275 H 1
   ATOM 8310 HA B LEU A 375 ? -0.36786 -15.05210 -8.18345 0.941 25.83947 H ? A ? 275 HA 1
   ATOM 8311 HB2 B LEU A 375 ? 1.85124 -16.75605 -7.80173 0.941 27.51881 H ? A ? 275 HB2 1
   ATOM 8312 HB3 B LEU A 375 ? 1.87650 -15.46767 -8.73171 0.941 27.51881 H ? A ? 275 HB3 1
   ATOM 8313 HG B LEU A 375 ? 1.54833 -15.33283 -5.94487 0.941 26.61917 H ? A ? 275 HG 1
   ATOM 8314 HD11 B LEU A 375 ? 3.77927 -14.62856 -5.78749 0.941 30.62135 H ? A ? 275 HD11 1
   ATOM 8315 HD12 B LEU A 375 ? 3.70304 -16.10627 -6.36548 0.941 30.62135 H ? A ? 275 HD12 1
   ATOM 8316 HD13 B LEU A 375 ? 3.96302 -14.88278 -7.34477 0.941 30.62135 H ? A ? 275 HD13 1
   ATOM 8317 HD21 B LEU A 375 ? 2.01792 -13.03918 -6.20232 0.941 25.75320 H ? A ? 275 HD21 1
   ATOM 8318 HD22 B LEU A 375 ? 2.02831 -13.24527 -7.77741 0.941 25.75320 H ? A ? 275 HD22 1
   ATOM 8319 HD23 B LEU A 375 ? 0.68389 -13.45539 -6.95772 0.941 25.75320 H ? A ? 275 HD23 1
   ATOM 8320 N . LYS A 376 ? -1.05232 -17.82951 -9.30942 1.000 29.03616 N ? A ? 276 N 1
   ATOM 8321 CA . LYS A 376 ? -1.29325 -18.65273 -10.49520 1.000 31.84267 C ? A ? 276 CA 1
   ATOM 8322 C . LYS A 376 ? -1.93132 -17.84724 -11.62042 1.000 31.44618 C ? A ? 276 C 1
   ATOM 8323 O . LYS A 376 ? -1.59561 -18.03638 -12.79283 1.000 36.03599 O ? A ? 276 O 1
   ATOM 8324 HA . LYS A 376 ? -0.44027 -18.99265 -10.80790 1.000 38.16787 H ? A ? 276 HA 1
   ATOM 8325 CB A LYS A 376 ? -2.20077 -19.83030 -10.13300 0.581 35.30464 C ? A ? 276 CB 1
   ATOM 8326 CG A LYS A 376 ? -1.66879 -21.20307 -10.49315 0.581 47.51186 C ? A ? 276 CG 1
   ATOM 8327 CD A LYS A 376 ? -0.40449 -21.52282 -9.73005 0.581 41.55995 C ? A ? 276 CD 1
   ATOM 8328 CE A LYS A 376 ? -0.14808 -23.01394 -9.66226 0.581 35.54155 C ? A ? 276 CE 1
   ATOM 8329 NZ A LYS A 376 ? 1.29321 -23.25979 -9.44839 0.581 39.29945 N ? A ? 276 NZ 1
   ATOM 8330 H A LYS A 376 ? -1.46101 -18.09593 -8.60119 0.059 34.80006 H ? A ? 276 H 1
   ATOM 8331 HB2 A LYS A 376 ? -2.34505 -19.81976 -9.17385 0.581 42.32223 H ? A ? 276 HB2 1
   ATOM 8332 HB3 A LYS A 376 ? -3.04525 -19.71780 -10.59678 0.581 42.32223 H ? A ? 276 HB3 1
   ATOM 8333 HG2 A LYS A 376 ? -2.33487 -21.87354 -10.27473 0.581 56.97090 H ? A ? 276 HG2 1
   ATOM 8334 HG3 A LYS A 376 ? -1.46811 -21.23148 -11.44173 0.581 56.97090 H ? A ? 276 HG3 1
   ATOM 8335 HD2 A LYS A 376 ? 0.35070 -21.10508 -10.17285 0.581 49.82860 H ? A ? 276 HD2 1
   ATOM 8336 HD3 A LYS A 376 ? -0.48459 -21.18737 -8.82343 0.581 49.82860 H ? A ? 276 HD3 1
   ATOM 8337 HE2 A LYS A 376 ? -0.64435 -23.39918 -8.92320 0.581 42.60652 H ? A ? 276 HE2 1
   ATOM 8338 HE3 A LYS A 376 ? -0.41654 -23.43149 -10.49561 0.581 42.60652 H ? A ? 276 HE3 1
   ATOM 8339 HZ1 A LYS A 376 ? 1.51624 -24.05990 -9.76804 0.581 47.11600 H ? A ? 276 HZ1 1
   ATOM 8340 HZ2 A LYS A 376 ? 1.77339 -22.63774 -9.86621 0.581 47.11600 H ? A ? 276 HZ2 1
   ATOM 8341 HZ3 A LYS A 376 ? 1.48070 -23.23366 -8.57876 0.581 47.11600 H ? A ? 276 HZ3 1
   ATOM 8342 CB B LYS A 376 ? -2.16241 -19.85998 -10.13412 0.419 35.30156 C ? A ? 276 CB 1
   ATOM 8343 CG B LYS A 376 ? -2.26561 -20.92617 -11.23283 0.419 44.85261 C ? A ? 276 CG 1
   ATOM 8344 CD B LYS A 376 ? -0.96141 -21.70606 -11.40807 0.419 47.58660 C ? A ? 276 CD 1
   ATOM 8345 CE B LYS A 376 ? -1.18433 -23.02687 -12.14443 0.419 48.88552 C ? A ? 276 CE 1
   ATOM 8346 NZ B LYS A 376 ? -1.57208 -22.84840 -13.57583 0.419 43.15966 N ? A ? 276 NZ 1
   ATOM 8347 H B LYS A 376 ? -1.40224 -18.13824 -8.58704 0.941 34.80006 H ? A ? 276 H 1
   ATOM 8348 HB2 B LYS A 376 ? -1.78689 -20.28604 -9.34776 0.419 42.31854 H ? A ? 276 HB2 1
   ATOM 8349 HB3 B LYS A 376 ? -3.06095 -19.54738 -9.94489 0.419 42.31854 H ? A ? 276 HB3 1
   ATOM 8350 HG2 B LYS A 376 ? -2.96506 -21.55661 -10.99999 0.419 53.77979 H ? A ? 276 HG2 1
   ATOM 8351 HG3 B LYS A 376 ? -2.47486 -20.49504 -12.07618 0.419 53.77979 H ? A ? 276 HG3 1
   ATOM 8352 HD2 B LYS A 376 ? -0.33631 -21.17281 -11.92363 0.419 57.06058 H ? A ? 276 HD2 1
   ATOM 8353 HD3 B LYS A 376 ? -0.58725 -21.90441 -10.53539 0.419 57.06058 H ? A ? 276 HD3 1
   ATOM 8354 HE2 B LYS A 376 ? -0.36275 -23.54200 -12.12107 0.419 58.61928 H ? A ? 276 HE2 1
   ATOM 8355 HE3 B LYS A 376 ? -1.89562 -23.51655 -11.70265 0.419 58.61928 H ? A ? 276 HE3 1
   ATOM 8356 HZ1 B LYS A 376 ? -1.89566 -23.61111 -13.90091 0.419 51.74825 H ? A ? 276 HZ1 1
   ATOM 8357 HZ2 B LYS A 376 ? -2.19543 -22.21704 -13.64590 0.419 51.74825 H ? A ? 276 HZ2 1
   ATOM 8358 HZ3 B LYS A 376 ? -0.86221 -22.60796 -14.05579 0.419 51.74825 H ? A ? 276 HZ3 1
   ATOM 8359 N A ASP A 377 ? -2.84372 -16.93793 -11.28076 0.673 33.82156 N ? A ? 277 N 1
   ATOM 8360 CA A ASP A 377 ? -3.54026 -16.10365 -12.25289 0.673 33.03827 C ? A ? 277 CA 1
   ATOM 8361 C A ASP A 377 ? -3.05365 -14.65578 -12.21661 0.673 29.57285 C ? A ? 277 C 1
   ATOM 8362 O A ASP A 377 ? -3.82206 -13.72612 -12.47647 0.673 25.56532 O ? A ? 277 O 1
   ATOM 8363 CB A ASP A 377 ? -5.04888 -16.16370 -12.01696 0.673 35.13657 C ? A ? 277 CB 1
   ATOM 8364 CG A ASP A 377 ? -5.58789 -17.58254 -12.05668 0.673 45.02779 C ? A ? 277 CG 1
   ATOM 8365 OD1 A ASP A 377 ? -4.97972 -18.43327 -12.74201 0.673 42.98277 O ? A ? 277 OD1 1
   ATOM 8366 OD2 A ASP A 377 ? -6.61669 -17.85000 -11.39848 0.673 50.23689 O ? A ? 277 OD2 1
   ATOM 8367 H A ASP A 377 ? -3.08170 -16.78304 -10.46899 0.673 40.54253 H ? A ? 277 H 1
   ATOM 8368 HA A ASP A 377 ? -3.35911 -16.44958 -13.14082 0.673 39.60258 H ? A ? 277 HA 1
   ATOM 8369 HB2 A ASP A 377 ? -5.24832 -15.79037 -11.14417 0.673 42.12055 H ? A ? 277 HB2 1
   ATOM 8370 HB3 A ASP A 377 ? -5.49831 -15.65164 -12.70740 0.673 42.12055 H ? A ? 277 HB3 1
   ATOM 8371 N B ASP A 377 ? -2.86361 -16.95695 -11.28607 0.327 33.73854 N ? A ? 277 N 1
   ATOM 8372 CA B ASP A 377 ? -3.62499 -16.21866 -12.28624 0.327 32.92951 C ? A ? 277 CA 1
   ATOM 8373 C B ASP A 377 ? -3.02612 -14.86006 -12.62542 0.327 29.41817 C ? A ? 277 C 1
   ATOM 8374 O B ASP A 377 ? -3.44930 -14.25050 -13.61292 0.327 24.22921 O ? A ? 277 O 1
   ATOM 8375 CB B ASP A 377 ? -5.07128 -16.01807 -11.81162 0.327 34.91144 C ? A ? 277 CB 1
   ATOM 8376 CG B ASP A 377 ? -5.93755 -17.24713 -12.02773 0.327 42.91777 C ? A ? 277 CG 1
   ATOM 8377 OD1 B ASP A 377 ? -5.45836 -18.22228 -12.64441 0.327 42.74845 O ? A ? 277 OD1 1
   ATOM 8378 OD2 B ASP A 377 ? -7.10404 -17.23600 -11.57947 0.327 48.54743 O ? A ? 277 OD2 1
   ATOM 8379 H B ASP A 377 ? -3.07495 -16.76158 -10.47567 0.327 40.44291 H ? A ? 277 H 1
   ATOM 8380 HA B ASP A 377 ? -3.64159 -16.74664 -13.09979 0.327 39.47207 H ? A ? 277 HA 1
   ATOM 8381 HB2 B ASP A 377 ? -5.06739 -15.81716 -10.86266 0.327 41.85039 H ? A ? 277 HB2 1
   ATOM 8382 HB3 B ASP A 377 ? -5.46649 -15.28228 -12.30489 0.327 41.85039 H ? A ? 277 HB3 1
   ATOM 8383 N A VAL A 378 ? -1.78210 -14.45056 -11.88755 0.673 26.14112 N ? A ? 278 N 1
   ATOM 8384 CA A VAL A 378 ? -1.15801 -13.13411 -11.99027 0.673 24.26449 C ? A ? 278 CA 1
   ATOM 8385 C A VAL A 378 ? -0.21534 -13.18239 -13.18506 0.673 26.34121 C ? A ? 278 C 1
   ATOM 8386 O A VAL A 378 ? 0.92403 -13.64020 -13.04583 0.673 26.44599 O ? A ? 278 O 1
   ATOM 8387 CB A VAL A 378 ? -0.41458 -12.75198 -10.70113 0.673 22.30739 C ? A ? 278 CB 1
   ATOM 8388 CG1 A VAL A 378 ? 0.18340 -11.35749 -10.82909 0.673 23.66389 C ? A ? 278 CG1 1
   ATOM 8389 CG2 A VAL A 378 ? -1.35357 -12.82345 -9.51251 0.673 23.09560 C ? A ? 278 CG2 1
   ATOM 8390 H A VAL A 378 ? -1.25340 -15.06432 -11.59879 0.673 31.32600 H ? A ? 278 H 1
   ATOM 8391 HA A VAL A 378 ? -1.83563 -12.45588 -12.13770 0.673 29.07405 H ? A ? 278 HA 1
   ATOM 8392 HB A VAL A 378 ? 0.31007 -13.37975 -10.55389 0.673 26.72553 H ? A ? 278 HB 1
   ATOM 8393 HG11 A VAL A 378 ? 0.59485 -11.11171 -9.98576 0.673 28.35334 H ? A ? 278 HG11 1
   ATOM 8394 HG12 A VAL A 378 ? 0.85045 -11.36332 -11.53330 0.673 28.35334 H ? A ? 278 HG12 1
   ATOM 8395 HG13 A VAL A 378 ? -0.52303 -10.72980 -11.04782 0.673 28.35334 H ? A ? 278 HG13 1
   ATOM 8396 HG21 A VAL A 378 ? -0.87381 -12.55220 -8.71429 0.673 27.67139 H ? A ? 278 HG21 1
   ATOM 8397 HG22 A VAL A 378 ? -2.10348 -12.22771 -9.66620 0.673 27.67139 H ? A ? 278 HG22 1
   ATOM 8398 HG23 A VAL A 378 ? -1.67005 -13.73511 -9.41445 0.673 27.67139 H ? A ? 278 HG23 1
   ATOM 8399 N B VAL A 378 ? -2.06910 -14.36932 -11.84245 0.327 26.62037 N ? A ? 278 N 1
   ATOM 8400 CA B VAL A 378 ? -1.45160 -13.06948 -12.09920 0.327 23.98520 C ? A ? 278 CA 1
   ATOM 8401 C B VAL A 378 ? -0.48601 -13.22814 -13.26982 0.327 26.23386 C ? A ? 278 C 1
   ATOM 8402 O B VAL A 378 ? 0.51721 -13.94366 -13.14198 0.327 24.86465 O ? A ? 278 O 1
   ATOM 8403 CB B VAL A 378 ? -0.73642 -12.53163 -10.84968 0.327 23.56931 C ? A ? 278 CB 1
   ATOM 8404 CG1 B VAL A 378 ? -0.22669 -11.11914 -11.09536 0.327 24.66117 C ? A ? 278 CG1 1
   ATOM 8405 CG2 B VAL A 378 ? -1.67214 -12.56140 -9.65079 0.327 23.49224 C ? A ? 278 CG2 1
   ATOM 8406 H B VAL A 378 ? -1.75697 -14.77301 -11.15021 0.327 31.90111 H ? A ? 278 H 1
   ATOM 8407 HA B VAL A 378 ? -2.13626 -12.42789 -12.34516 0.327 28.73890 H ? A ? 278 HA 1
   ATOM 8408 HB B VAL A 378 ? 0.02617 -13.09835 -10.65426 0.327 28.23983 H ? A ? 278 HB 1
   ATOM 8409 HG11 B VAL A 378 ? 0.16188 -10.77653 -10.27528 0.327 29.55007 H ? A ? 278 HG11 1
   ATOM 8410 HG12 B VAL A 378 ? 0.44489 -11.14296 -11.79487 0.327 29.55007 H ? A ? 278 HG12 1
   ATOM 8411 HG13 B VAL A 378 ? -0.96947 -10.55846 -11.36890 0.327 29.55007 H ? A ? 278 HG13 1
   ATOM 8412 HG21 B VAL A 378 ? -1.23523 -12.13241 -8.89847 0.327 28.14735 H ? A ? 278 HG21 1
   ATOM 8413 HG22 B VAL A 378 ? -2.48755 -12.08615 -9.87473 0.327 28.14735 H ? A ? 278 HG22 1
   ATOM 8414 HG23 B VAL A 378 ? -1.87642 -13.48416 -9.43246 0.327 28.14735 H ? A ? 278 HG23 1
   ATOM 8415 N A PRO A 379 ? -0.64140 -12.73863 -14.36834 0.673 26.27414 N ? A ? 279 N 1
   ATOM 8416 CA A PRO A 379 ? 0.17832 -12.96980 -15.56910 0.673 27.25564 C ? A ? 279 CA 1
   ATOM 8417 C A PRO A 379 ? 1.55416 -12.32684 -15.53364 0.673 30.14963 C ? A ? 279 C 1
   ATOM 8418 O A PRO A 379 ? 2.46773 -12.85344 -16.17436 0.673 31.80352 O ? A ? 279 O 1
   ATOM 8419 CB A PRO A 379 ? -0.68637 -12.39029 -16.70133 0.673 27.59961 C ? A ? 279 CB 1
   ATOM 8420 CG A PRO A 379 ? -1.71963 -11.54349 -16.03260 0.673 27.98534 C ? A ? 279 CG 1
   ATOM 8421 CD A PRO A 379 ? -1.96238 -12.18755 -14.70854 0.673 24.09589 C ? A ? 279 CD 1
   ATOM 8422 HA A PRO A 379 ? 0.28868 -13.92520 -15.69530 0.673 32.66343 H ? A ? 279 HA 1
   ATOM 8423 HB2 A PRO A 379 ? -0.13419 -11.85600 -17.29338 0.673 33.07619 H ? A ? 279 HB2 1
   ATOM 8424 HB3 A PRO A 379 ? -1.10207 -13.11275 -17.19746 0.673 33.07619 H ? A ? 279 HB3 1
   ATOM 8425 HG2 A PRO A 379 ? -1.38323 -10.64058 -15.92089 0.673 33.53907 H ? A ? 279 HG2 1
   ATOM 8426 HG3 A PRO A 379 ? -2.53050 -11.53195 -16.56482 0.673 33.53907 H ? A ? 279 HG3 1
   ATOM 8427 HD2 A PRO A 379 ? -2.24559 -11.53327 -14.05081 0.673 28.87174 H ? A ? 279 HD2 1
   ATOM 8428 HD3 A PRO A 379 ? -2.62451 -12.89264 -14.78152 0.673 28.87174 H ? A ? 279 HD3 1
   ATOM 8429 N B PRO A 379 ? -0.73492 -12.59330 -14.42137 0.327 26.27320 N ? A ? 279 N 1
   ATOM 8430 CA B PRO A 379 ? 0.11133 -12.87274 -15.59447 0.327 27.25325 C ? A ? 279 CA 1
   ATOM 8431 C B PRO A 379 ? 1.53469 -12.35381 -15.47210 0.327 30.08135 C ? A ? 279 C 1
   ATOM 8432 O B PRO A 379 ? 2.45544 -12.99544 -15.98854 0.327 31.09941 O ? A ? 279 O 1
   ATOM 8433 CB B PRO A 379 ? -0.63573 -12.17631 -16.74317 0.327 27.61264 C ? A ? 279 CB 1
   ATOM 8434 CG B PRO A 379 ? -2.02125 -11.96336 -16.24600 0.327 26.45584 C ? A ? 279 CG 1
   ATOM 8435 CD B PRO A 379 ? -1.88937 -11.74813 -14.77486 0.327 26.09586 C ? A ? 279 CD 1
   ATOM 8436 HA B PRO A 379 ? 0.13651 -13.82992 -15.74959 0.327 32.66056 H ? A ? 279 HA 1
   ATOM 8437 HB2 B PRO A 379 ? -0.20816 -11.32979 -16.94686 0.327 33.09183 H ? A ? 279 HB2 1
   ATOM 8438 HB3 B PRO A 379 ? -0.63445 -12.74602 -17.52824 0.327 33.09183 H ? A ? 279 HB3 1
   ATOM 8439 HG2 B PRO A 379 ? -2.40804 -11.18413 -16.67507 0.327 31.70367 H ? A ? 279 HG2 1
   ATOM 8440 HG3 B PRO A 379 ? -2.56130 -12.74719 -16.43266 0.327 31.70367 H ? A ? 279 HG3 1
   ATOM 8441 HD2 B PRO A 379 ? -1.71065 -10.81584 -14.57541 0.327 31.27169 H ? A ? 279 HD2 1
   ATOM 8442 HD3 B PRO A 379 ? -2.68842 -12.03987 -14.30869 0.327 31.27169 H ? A ? 279 HD3 1
   ATOM 8443 N . ALA A 380 ? 1.74504 -11.21432 -14.82502 1.000 21.96587 N ? A ? 280 N 1
   ATOM 8444 CA . ALA A 380 ? 3.04630 -10.55244 -14.75929 1.000 21.73416 C ? A ? 280 CA 1
   ATOM 8445 C . ALA A 380 ? 3.52553 -10.62300 -13.31805 1.000 23.34002 C ? A ? 280 C 1
   ATOM 8446 O . ALA A 380 ? 3.09277 -9.83098 -12.47967 1.000 19.40305 O ? A ? 280 O 1
   ATOM 8447 CB . ALA A 380 ? 2.95651 -9.10851 -15.24628 1.000 25.01324 C ? A ? 280 CB 1
   ATOM 8448 HA . ALA A 380 ? 3.67779 -11.02457 -15.32427 1.000 26.03766 H ? A ? 280 HA 1
   ATOM 8449 HB1 . ALA A 380 ? 3.84905 -8.78777 -15.44972 1.000 29.97255 H ? A ? 280 HB1 1
   ATOM 8450 HB2 . ALA A 380 ? 2.40433 -9.07776 -16.04318 1.000 29.97255 H ? A ? 280 HB2 1
   ATOM 8451 HB3 . ALA A 380 ? 2.56041 -8.56385 -14.54817 1.000 29.97255 H ? A ? 280 HB3 1
   ATOM 8452 H A ALA A 380 ? 1.12971 -10.82161 -14.37033 0.673 26.31570 H ? A ? 280 H 1
   ATOM 8453 H B ALA A 380 ? 1.12915 -10.78940 -14.40109 0.327 26.31570 H ? A ? 280 H 1
   ATOM 8454 N . SER A 381 ? 4.41747 -11.56637 -13.03510 1.000 25.03112 N ? A ? 281 N 1
   ATOM 8455 CA . SER A 381 ? 4.85092 -11.77930 -11.66545 1.000 22.93861 C ? A ? 281 CA 1
   ATOM 8456 C . SER A 381 ? 6.23574 -12.40675 -11.66497 1.000 24.11901 C ? A ? 281 C 1
   ATOM 8457 O . SER A 381 ? 6.66151 -13.03189 -12.63881 1.000 23.53587 O ? A ? 281 O 1
   ATOM 8458 H . SER A 381 ? 4.78050 -12.08862 -13.61395 1.000 29.99400 H ? A ? 281 H 1
   ATOM 8459 HA . SER A 381 ? 4.91360 -10.92246 -11.21512 1.000 27.48299 H ? A ? 281 HA 1
   ATOM 8460 CB A SER A 381 ? 3.85800 -12.66115 -10.89829 0.280 25.05205 C ? A ? 281 CB 1
   ATOM 8461 OG A SER A 381 ? 3.65899 -13.89895 -11.56002 0.280 30.41578 O ? A ? 281 OG 1
   ATOM 8462 HB2 A SER A 381 ? 4.20920 -12.83171 -10.01034 0.280 30.01913 H ? A ? 281 HB2 1
   ATOM 8463 HB3 A SER A 381 ? 3.00831 -12.19747 -10.83557 0.280 30.01913 H ? A ? 281 HB3 1
   ATOM 8464 HG A SER A 381 ? 3.29995 -13.77017 -12.30842 0.280 36.45560 H ? A ? 281 HG 1
   ATOM 8465 CB B SER A 381 ? 3.85777 -12.65884 -10.89494 0.317 25.04749 C ? A ? 281 CB 1
   ATOM 8466 OG B SER A 381 ? 3.63851 -13.89096 -11.56104 0.317 30.44877 O ? A ? 281 OG 1
   ATOM 8467 HB2 B SER A 381 ? 4.21679 -12.83864 -10.01194 0.317 30.01365 H ? A ? 281 HB2 1
   ATOM 8468 HB3 B SER A 381 ? 3.01325 -12.18758 -10.82006 0.317 30.01365 H ? A ? 281 HB3 1
   ATOM 8469 HG B SER A 381 ? 3.15438 -13.77007 -12.23677 0.317 36.49519 H ? A ? 281 HG 1
   ATOM 8470 CB C SER A 381 ? 3.86010 -12.66037 -10.89486 0.403 25.04409 C ? A ? 281 CB 1
   ATOM 8471 OG C SER A 381 ? 3.63309 -13.88555 -11.57166 0.403 30.51472 O ? A ? 281 OG 1
   ATOM 8472 HB2 C SER A 381 ? 4.22442 -12.84915 -10.01592 0.403 30.00957 H ? A ? 281 HB2 1
   ATOM 8473 HB3 C SER A 381 ? 3.01778 -12.18684 -10.81015 0.403 30.00957 H ? A ? 281 HB3 1
   ATOM 8474 HG C SER A 381 ? 4.34857 -14.16103 -11.91488 0.403 36.57432 H ? A ? 281 HG 1
   ATOM 8475 N . PHE A 382 ? 6.93302 -12.20861 -10.55816 1.000 19.12736 N ? A ? 282 N 1
   ATOM 8476 CA . PHE A 382 ? 8.30586 -12.66352 -10.36222 1.000 20.02083 C ? A ? 282 CA 1
   ATOM 8477 C . PHE A 382 ? 8.37292 -13.05322 -8.89492 1.000 21.85729 C ? A ? 282 C 1
   ATOM 8478 O . PHE A 382 ? 8.29116 -12.18408 -8.02896 1.000 20.27878 O ? A ? 282 O 1
   ATOM 8479 H . PHE A 382 ? 6.62129 -11.79407 -9.87216 1.000 22.90949 H ? A ? 282 H 1
   ATOM 8480 HA . PHE A 382 ? 8.52348 -13.42515 -10.92210 1.000 23.98166 H ? A ? 282 HA 1
   ATOM 8481 CB A PHE A 382 ? 9.30181 -11.55795 -10.70665 0.497 21.05830 C ? A ? 282 CB 1
   ATOM 8482 CG A PHE A 382 ? 10.73104 -12.01157 -10.75113 0.497 23.47851 C ? A ? 282 CG 1
   ATOM 8483 CD1 A PHE A 382 ? 11.27791 -12.50521 -11.92467 0.497 22.60392 C ? A ? 282 CD1 1
   ATOM 8484 CD2 A PHE A 382 ? 11.53248 -11.92162 -9.62906 0.497 21.73533 C ? A ? 282 CD2 1
   ATOM 8485 CE1 A PHE A 382 ? 12.59842 -12.91343 -11.97028 0.497 21.37961 C ? A ? 282 CE1 1
   ATOM 8486 CE2 A PHE A 382 ? 12.84898 -12.32578 -9.66776 0.497 25.05620 C ? A ? 282 CE2 1
   ATOM 8487 CZ A PHE A 382 ? 13.38226 -12.82370 -10.84188 0.497 23.47802 C ? A ? 282 CZ 1
   ATOM 8488 HB2 A PHE A 382 ? 9.07901 -11.20069 -11.58051 0.497 25.22662 H ? A ? 282 HB2 1
   ATOM 8489 HB3 A PHE A 382 ? 9.23514 -10.86020 -10.03613 0.497 25.22662 H ? A ? 282 HB3 1
   ATOM 8490 HD1 A PHE A 382 ? 10.75165 -12.56259 -12.68930 0.497 27.08137 H ? A ? 282 HD1 1
   ATOM 8491 HD2 A PHE A 382 ? 11.17878 -11.58408 -8.83795 0.497 26.03906 H ? A ? 282 HD2 1
   ATOM 8492 HE1 A PHE A 382 ? 12.95605 -13.24766 -12.76103 0.497 25.61220 H ? A ? 282 HE1 1
   ATOM 8493 HE2 A PHE A 382 ? 13.37794 -12.26374 -8.90536 0.497 30.02410 H ? A ? 282 HE2 1
   ATOM 8494 HZ A PHE A 382 ? 14.27043 -13.09807 -10.86962 0.497 28.13028 H ? A ? 282 HZ 1
   ATOM 8495 CB C PHE A 382 ? 9.30658 -11.56380 -10.70751 0.503 21.06140 C ? A ? 282 CB 1
   ATOM 8496 CG C PHE A 382 ? 10.73656 -12.01844 -10.71325 0.503 23.45699 C ? A ? 282 CG 1
   ATOM 8497 CD1 C PHE A 382 ? 11.49713 -11.95915 -9.56124 0.503 21.73524 C ? A ? 282 CD1 1
   ATOM 8498 CD2 C PHE A 382 ? 11.32507 -12.48229 -11.87892 0.503 22.63320 C ? A ? 282 CD2 1
   ATOM 8499 CE1 C PHE A 382 ? 12.81308 -12.36344 -9.56233 0.503 25.00440 C ? A ? 282 CE1 1
   ATOM 8500 CE2 C PHE A 382 ? 12.64623 -12.89068 -11.88736 0.503 21.33769 C ? A ? 282 CE2 1
   ATOM 8501 CZ C PHE A 382 ? 13.38885 -12.83141 -10.72911 0.503 23.57412 C ? A ? 282 CZ 1
   ATOM 8502 HB2 C PHE A 382 ? 9.10170 -11.22388 -11.59260 0.503 25.23034 H ? A ? 282 HB2 1
   ATOM 8503 HB3 C PHE A 382 ? 9.22576 -10.85314 -10.05228 0.503 25.23034 H ? A ? 282 HB3 1
   ATOM 8504 HD1 C PHE A 382 ? 11.11509 -11.64200 -8.77488 0.503 26.03895 H ? A ? 282 HD1 1
   ATOM 8505 HD2 C PHE A 382 ? 10.82665 -12.51930 -12.66321 0.503 27.11650 H ? A ? 282 HD2 1
   ATOM 8506 HE1 C PHE A 382 ? 13.31387 -12.32188 -8.77978 0.503 29.96194 H ? A ? 282 HE1 1
   ATOM 8507 HE2 C PHE A 382 ? 13.03221 -13.20453 -12.67312 0.503 25.56189 H ? A ? 282 HE2 1
   ATOM 8508 HZ C PHE A 382 ? 14.27736 -13.10606 -10.73171 0.503 28.24561 H ? A ? 282 HZ 1
   ATOM 8509 N A ALA A 383 ? 8.51091 -14.35022 -8.61648 0.237 22.09371 N ? A ? 283 N 1
   ATOM 8510 CA A ALA A 383 ? 8.35273 -14.87795 -7.26182 0.237 22.67403 C ? A ? 283 CA 1
   ATOM 8511 C A ALA A 383 ? 9.38220 -15.96474 -7.00128 0.237 22.67052 C ? A ? 283 C 1
   ATOM 8512 O A ALA A 383 ? 9.10531 -17.15921 -7.17983 0.237 22.59898 O ? A ? 283 O 1
   ATOM 8513 CB A ALA A 383 ? 6.93867 -15.41575 -7.04451 0.237 23.27409 C ? A ? 283 CB 1
   ATOM 8514 H A ALA A 383 ? 8.69829 -14.95091 -9.20271 0.237 26.46911 H ? A ? 283 H 1
   ATOM 8515 HA A ALA A 383 ? 8.52149 -14.15947 -6.63237 0.237 27.16550 H ? A ? 283 HA 1
   ATOM 8516 HB1 A ALA A 383 ? 6.86614 -15.75680 -6.13935 0.237 27.88557 H ? A ? 283 HB1 1
   ATOM 8517 HB2 A ALA A 383 ? 6.30283 -14.69558 -7.17859 0.237 27.88557 H ? A ? 283 HB2 1
   ATOM 8518 HB3 A ALA A 383 ? 6.77050 -16.12823 -7.68091 0.237 27.88557 H ? A ? 283 HB3 1
   ATOM 8519 N B ALA A 383 ? 8.52447 -14.34613 -8.61521 0.546 22.97513 N ? A ? 283 N 1
   ATOM 8520 CA B ALA A 383 ? 8.35283 -14.87893 -7.26220 0.546 23.57656 C ? A ? 283 CA 1
   ATOM 8521 C B ALA A 383 ? 9.37579 -15.96721 -6.98709 0.546 22.60884 C ? A ? 283 C 1
   ATOM 8522 O B ALA A 383 ? 9.08992 -17.16394 -7.13213 0.546 22.49207 O ? A ? 283 O 1
   ATOM 8523 CB B ALA A 383 ? 6.93175 -15.40947 -7.07187 0.546 23.25364 C ? A ? 283 CB 1
   ATOM 8524 H B ALA A 383 ? 8.72935 -14.94321 -9.19926 0.546 27.52682 H ? A ? 283 H 1
   ATOM 8525 HA B ALA A 383 ? 8.51953 -14.16344 -6.62880 0.546 28.24854 H ? A ? 283 HA 1
   ATOM 8526 HB1 B ALA A 383 ? 6.88986 -15.90943 -6.24170 0.546 27.86103 H ? A ? 283 HB1 1
   ATOM 8527 HB2 B ALA A 383 ? 6.31678 -14.66010 -7.03810 0.546 27.86103 H ? A ? 283 HB2 1
   ATOM 8528 HB3 B ALA A 383 ? 6.70797 -15.98766 -7.81787 0.546 27.86103 H ? A ? 283 HB3 1
   ATOM 8529 N C ALA A 383 ? 8.50170 -14.35090 -8.62015 0.148 22.30807 N ? A ? 283 N 1
   ATOM 8530 CA C ALA A 383 ? 8.35818 -14.87990 -7.26564 0.148 22.47205 C ? A ? 283 CA 1
   ATOM 8531 C C ALA A 383 ? 9.39422 -15.96392 -7.02867 0.148 22.68175 C ? A ? 283 C 1
   ATOM 8532 O C ALA A 383 ? 9.13329 -17.15469 -7.24891 0.148 22.67057 O ? A ? 283 O 1
   ATOM 8533 CB C ALA A 383 ? 6.94772 -15.42083 -7.03285 0.148 23.31953 C ? A ? 283 CB 1
   ATOM 8534 H C ALA A 383 ? 8.67454 -14.95242 -9.20998 0.148 26.72635 H ? A ? 283 H 1
   ATOM 8535 HA C ALA A 383 ? 8.52897 -14.16459 -6.63313 0.148 26.92313 H ? A ? 283 HA 1
   ATOM 8536 HB1 C ALA A 383 ? 6.88665 -15.76445 -6.12781 0.148 27.94010 H ? A ? 283 HB1 1
   ATOM 8537 HB2 C ALA A 383 ? 6.30906 -14.70144 -7.15733 0.148 27.94010 H ? A ? 283 HB2 1
   ATOM 8538 HB3 C ALA A 383 ? 6.77318 -16.13188 -7.66912 0.148 27.94010 H ? A ? 283 HB3 1
   ATOM 8539 N D ALA A 383 ? 8.48086 -14.35305 -8.61852 0.069 22.22111 N ? A ? 283 N 1
   ATOM 8540 CA D ALA A 383 ? 8.35660 -14.87395 -7.25781 0.069 22.47671 C ? A ? 283 CA 1
   ATOM 8541 C D ALA A 383 ? 9.39198 -15.96105 -7.02603 0.069 22.69519 C ? A ? 283 C 1
   ATOM 8542 O D ALA A 383 ? 9.12804 -17.15103 -7.24670 0.069 22.67163 O ? A ? 283 O 1
   ATOM 8543 CB D ALA A 383 ? 6.94739 -15.40715 -7.00086 0.069 23.35175 C ? A ? 283 CB 1
   ATOM 8544 H D ALA A 383 ? 8.62781 -14.96003 -9.20977 0.069 26.62199 H ? A ? 283 H 1
   ATOM 8545 HA D ALA A 383 ? 8.54127 -14.15502 -6.63336 0.069 26.92871 H ? A ? 283 HA 1
   ATOM 8546 HB1 D ALA A 383 ? 6.89798 -15.74415 -6.09263 0.069 27.97877 H ? A ? 283 HB1 1
   ATOM 8547 HB2 D ALA A 383 ? 6.31003 -14.68591 -7.12120 0.069 27.97877 H ? A ? 283 HB2 1
   ATOM 8548 HB3 D ALA A 383 ? 6.76068 -16.12189 -7.62950 0.069 27.97877 H ? A ? 283 HB3 1
   ATOM 8549 N . PRO A 384 ? 10.58184 -15.60012 -6.56790 1.000 22.02355 N ? A ? 284 N 1
   ATOM 8550 CA . PRO A 384 ? 11.60895 -16.60049 -6.26787 1.000 22.71546 C ? A ? 284 CA 1
   ATOM 8551 C . PRO A 384 ? 11.43931 -17.24067 -4.89218 1.000 24.13763 C ? A ? 284 C 1
   ATOM 8552 O . PRO A 384 ? 10.97260 -16.61644 -3.93319 1.000 21.48558 O ? A ? 284 O 1
   ATOM 8553 HA . PRO A 384 ? 11.60038 -17.29306 -6.94697 1.000 27.21522 H ? A ? 284 HA 1
   ATOM 8554 CB A PRO A 384 ? 12.92061 -15.80915 -6.33836 0.344 21.56987 C ? A ? 284 CB 1
   ATOM 8555 CG A PRO A 384 ? 12.56347 -14.44939 -6.85687 0.344 20.71562 C ? A ? 284 CG 1
   ATOM 8556 CD A PRO A 384 ? 11.13427 -14.23075 -6.52251 0.344 22.94604 C ? A ? 284 CD 1
   ATOM 8557 HB2 A PRO A 384 ? 13.31018 -15.74631 -5.45225 0.344 25.84050 H ? A ? 284 HB2 1
   ATOM 8558 HB3 A PRO A 384 ? 13.53675 -16.25444 -6.94083 0.344 25.84050 H ? A ? 284 HB3 1
   ATOM 8559 HG2 A PRO A 384 ? 13.12023 -13.78178 -6.42651 0.344 24.81541 H ? A ? 284 HG2 1
   ATOM 8560 HG3 A PRO A 384 ? 12.69670 -14.42338 -7.81733 0.344 24.81541 H ? A ? 284 HG3 1
   ATOM 8561 HD2 A PRO A 384 ? 11.03870 -13.84589 -5.63727 0.344 27.49191 H ? A ? 284 HD2 1
   ATOM 8562 HD3 A PRO A 384 ? 10.70610 -13.66057 -7.18014 0.344 27.49191 H ? A ? 284 HD3 1
   ATOM 8563 CB B PRO A 384 ? 12.91974 -15.80968 -6.33942 0.656 21.48405 C ? A ? 284 CB 1
   ATOM 8564 CG B PRO A 384 ? 12.56445 -14.44468 -6.83191 0.656 20.57788 C ? A ? 284 CG 1
   ATOM 8565 CD B PRO A 384 ? 11.13098 -14.23015 -6.52097 0.656 22.94937 C ? A ? 284 CD 1
   ATOM 8566 HB2 B PRO A 384 ? 13.31783 -15.76145 -5.45619 0.656 25.73752 H ? A ? 284 HB2 1
   ATOM 8567 HB3 B PRO A 384 ? 13.52903 -16.24708 -6.95451 0.656 25.73752 H ? A ? 284 HB3 1
   ATOM 8568 HG2 B PRO A 384 ? 13.11235 -13.78550 -6.37784 0.656 24.65012 H ? A ? 284 HG2 1
   ATOM 8569 HG3 B PRO A 384 ? 12.71451 -14.39824 -7.78911 0.656 24.65012 H ? A ? 284 HG3 1
   ATOM 8570 HD2 B PRO A 384 ? 11.02083 -13.84137 -5.63914 0.656 27.49591 H ? A ? 284 HD2 1
   ATOM 8571 HD3 B PRO A 384 ? 10.71140 -13.66428 -7.18779 0.656 27.49591 H ? A ? 284 HD3 1
   ATOM 8572 N . ALA A 385 ? 11.88185 -18.49850 -4.80222 1.000 22.75752 N ? A ? 285 N 1
   ATOM 8573 CA . ALA A 385 ? 11.83547 -19.28901 -3.57325 1.000 23.02107 C ? A ? 285 CA 1
   ATOM 8574 C . ALA A 385 ? 13.03062 -18.93004 -2.69250 1.000 27.64905 C ? A ? 285 C 1
   ATOM 8575 O . ALA A 385 ? 13.98242 -19.69731 -2.52852 1.000 26.59502 O ? A ? 285 O 1
   ATOM 8576 CB . ALA A 385 ? 11.82937 -20.77383 -3.90019 1.000 22.15885 C ? A ? 285 CB 1
   ATOM 8577 H . ALA A 385 ? 12.22473 -18.92888 -5.46314 1.000 27.26569 H ? A ? 285 H 1
   ATOM 8578 HA . ALA A 385 ? 11.02122 -19.06955 -3.09393 1.000 27.58194 H ? A ? 285 HA 1
   ATOM 8579 HB1 . ALA A 385 ? 11.75317 -21.27851 -3.07533 1.000 26.54728 H ? A ? 285 HB1 1
   ATOM 8580 HB2 . ALA A 385 ? 11.07396 -20.96706 -4.47718 1.000 26.54728 H ? A ? 285 HB2 1
   ATOM 8581 HB3 . ALA A 385 ? 12.65719 -21.00116 -4.35179 1.000 26.54728 H ? A ? 285 HB3 1
   ATOM 8582 N A CYS A 386 ? 12.97832 -17.71555 -2.15456 0.520 23.92388 N ? A ? 286 N 1
   ATOM 8583 CA A CYS A 386 ? 14.00280 -17.20255 -1.26088 0.520 23.38094 C ? A ? 286 CA 1
   ATOM 8584 C A CYS A 386 ? 13.35734 -16.71143 0.02260 0.520 22.55494 C ? A ? 286 C 1
   ATOM 8585 O A CYS A 386 ? 12.17483 -16.36443 0.05735 0.520 22.77166 O ? A ? 286 O 1
   ATOM 8586 CB A CYS A 386 ? 14.78583 -16.04277 -1.88010 0.520 26.37096 C ? A ? 286 CB 1
   ATOM 8587 SG A CYS A 386 ? 15.29239 -16.29500 -3.57232 0.520 25.01963 S ? A ? 286 SG 1
   ATOM 8588 H A CYS A 386 ? 12.34039 -17.15692 -2.29803 0.520 28.66532 H ? A ? 286 H 1
   ATOM 8589 HA A CYS A 386 ? 14.61943 -17.92374 -1.05952 0.520 28.01380 H ? A ? 286 HA 1
   ATOM 8590 HB2 A CYS A 386 ? 14.22808 -15.24945 -1.85834 0.520 31.60181 H ? A ? 286 HB2 1
   ATOM 8591 HB3 A CYS A 386 ? 15.58821 -15.89870 -1.35442 0.520 31.60181 H ? A ? 286 HB3 1
   ATOM 8592 N B CYS A 386 ? 12.95424 -17.74166 -2.09137 0.480 23.93884 N ? A ? 286 N 1
   ATOM 8593 CA B CYS A 386 ? 14.02507 -17.23098 -1.24386 0.480 23.39448 C ? A ? 286 CA 1
   ATOM 8594 C B CYS A 386 ? 13.45889 -16.57212 0.00395 0.480 22.67397 C ? A ? 286 C 1
   ATOM 8595 O B CYS A 386 ? 12.43502 -15.88620 -0.05445 0.480 22.99046 O ? A ? 286 O 1
   ATOM 8596 CB B CYS A 386 ? 14.88445 -16.20382 -1.97863 0.480 26.39615 C ? A ? 286 CB 1
   ATOM 8597 SG B CYS A 386 ? 15.32763 -16.65495 -3.65204 0.480 28.18399 S ? A ? 286 SG 1
   ATOM 8598 H B CYS A 386 ? 12.28306 -17.20858 -2.16175 0.480 28.68328 H ? A ? 286 H 1
   ATOM 8599 HA B CYS A 386 ? 14.57359 -17.98362 -0.97266 0.480 28.03004 H ? A ? 286 HA 1
   ATOM 8600 HB2 B CYS A 386 ? 14.39473 -15.36764 -2.02192 0.480 31.63204 H ? A ? 286 HB2 1
   ATOM 8601 HB3 B CYS A 386 ? 15.70840 -16.08040 -1.48186 0.480 31.63204 H ? A ? 286 HB3 1
   ATOM 8602 N A LEU A 387 ? 14.16269 -16.69264 1.07657 0.520 21.75741 N ? A ? 287 N 1
   ATOM 8603 CA A LEU A 387 ? 13.85117 -15.99255 2.31317 0.520 25.68020 C ? A ? 287 CA 1
   ATOM 8604 C A LEU A 387 ? 14.57206 -14.64982 2.25623 0.520 25.11036 C ? A ? 287 C 1
   ATOM 8605 O A LEU A 387 ? 15.79641 -14.59048 2.41013 0.520 27.39599 O ? A ? 287 O 1
   ATOM 8606 CB A LEU A 387 ? 14.29298 -16.82005 3.51676 0.520 26.36271 C ? A ? 287 CB 1
   ATOM 8607 CG A LEU A 387 ? 13.49646 -16.64974 4.80633 0.520 25.55222 C ? A ? 287 CG 1
   ATOM 8608 CD1 A LEU A 387 ? 13.85967 -17.75443 5.77880 0.520 25.81516 C ? A ? 287 CD1 1
   ATOM 8609 CD2 A LEU A 387 ? 13.75561 -15.28839 5.42333 0.520 28.24066 C ? A ? 287 CD2 1
   ATOM 8610 H A LEU A 387 ? 14.92331 -17.09331 1.09939 0.520 26.06555 H ? A ? 287 H 1
   ATOM 8611 HA A LEU A 387 ? 12.89720 -15.83679 2.39421 0.520 30.77290 H ? A ? 287 HA 1
   ATOM 8612 HB2 A LEU A 387 ? 14.23659 -17.75682 3.27144 0.520 31.59191 H ? A ? 287 HB2 1
   ATOM 8613 HB3 A LEU A 387 ? 15.21202 -16.58485 3.71914 0.520 31.59191 H ? A ? 287 HB3 1
   ATOM 8614 HG A LEU A 387 ? 12.54821 -16.70625 4.61004 0.520 30.61933 H ? A ? 287 HG 1
   ATOM 8615 HD11 A LEU A 387 ? 13.35359 -17.63352 6.59744 0.520 30.93485 H ? A ? 287 HD11 1
   ATOM 8616 HD12 A LEU A 387 ? 13.64237 -18.61111 5.37907 0.520 30.93485 H ? A ? 287 HD12 1
   ATOM 8617 HD13 A LEU A 387 ? 14.81002 -17.70907 5.96766 0.520 30.93485 H ? A ? 287 HD13 1
   ATOM 8618 HD21 A LEU A 387 ? 13.21953 -15.19856 6.22673 0.520 33.84546 H ? A ? 287 HD21 1
   ATOM 8619 HD22 A LEU A 387 ? 14.69733 -15.21587 5.64422 0.520 33.84546 H ? A ? 287 HD22 1
   ATOM 8620 HD23 A LEU A 387 ? 13.51181 -14.60049 4.78437 0.520 33.84546 H ? A ? 287 HD23 1
   ATOM 8621 N B LEU A 387 ? 14.14549 -16.77933 1.12620 0.480 21.74897 N ? A ? 287 N 1
   ATOM 8622 CA B LEU A 387 ? 13.91340 -16.01653 2.34797 0.480 25.69005 C ? A ? 287 CA 1
   ATOM 8623 C B LEU A 387 ? 14.63136 -14.67634 2.22397 0.480 25.14587 C ? A ? 287 C 1
   ATOM 8624 O B LEU A 387 ? 15.86531 -14.62252 2.25155 0.480 27.16275 O ? A ? 287 O 1
   ATOM 8625 CB B LEU A 387 ? 14.41112 -16.80413 3.55834 0.480 26.41268 C ? A ? 287 CB 1
   ATOM 8626 CG B LEU A 387 ? 14.28962 -16.15672 4.94156 0.480 26.35741 C ? A ? 287 CG 1
   ATOM 8627 CD1 B LEU A 387 ? 12.85467 -16.21143 5.44832 0.480 26.42326 C ? A ? 287 CD1 1
   ATOM 8628 CD2 B LEU A 387 ? 15.23786 -16.82143 5.93736 0.480 22.88792 C ? A ? 287 CD2 1
   ATOM 8629 H B LEU A 387 ? 14.76528 -17.37018 1.20598 0.480 26.05543 H ? A ? 287 H 1
   ATOM 8630 HA B LEU A 387 ? 12.96466 -15.84984 2.46204 0.480 30.78473 H ? A ? 287 HA 1
   ATOM 8631 HB2 B LEU A 387 ? 13.91046 -17.63412 3.59505 0.480 31.65188 H ? A ? 287 HB2 1
   ATOM 8632 HB3 B LEU A 387 ? 15.35300 -16.99064 3.42058 0.480 31.65188 H ? A ? 287 HB3 1
   ATOM 8633 HG B LEU A 387 ? 14.54061 -15.22281 4.86591 0.480 31.58555 H ? A ? 287 HG 1
   ATOM 8634 HD11 B LEU A 387 ? 12.82121 -15.83790 6.34289 0.480 31.66457 H ? A ? 287 HD11 1
   ATOM 8635 HD12 B LEU A 387 ? 12.28953 -15.69483 4.85280 0.480 31.66457 H ? A ? 287 HD12 1
   ATOM 8636 HD13 B LEU A 387 ? 12.56051 -17.13561 5.46455 0.480 31.66457 H ? A ? 287 HD13 1
   ATOM 8637 HD21 B LEU A 387 ? 15.12650 -16.40450 6.80607 0.480 27.42216 H ? A ? 287 HD21 1
   ATOM 8638 HD22 B LEU A 387 ? 15.02480 -17.76604 5.99406 0.480 27.42216 H ? A ? 287 HD22 1
   ATOM 8639 HD23 B LEU A 387 ? 16.15050 -16.70609 5.62965 0.480 27.42216 H ? A ? 287 HD23 1
   ATOM 8640 N A SER A 388 ? 13.82195 -13.57900 2.01279 0.520 23.13889 N ? A ? 288 N 1
   ATOM 8641 CA A SER A 388 ? 14.41281 -12.26769 1.76880 0.520 25.12407 C ? A ? 288 CA 1
   ATOM 8642 C A SER A 388 ? 13.33175 -11.20455 1.94610 0.520 28.53661 C ? A ? 288 C 1
   ATOM 8643 O A SER A 388 ? 12.19285 -11.50300 2.31549 0.520 25.03983 O ? A ? 288 O 1
   ATOM 8644 CB A SER A 388 ? 15.04144 -12.20736 0.37219 0.520 26.38575 C ? A ? 288 CB 1
   ATOM 8645 OG A SER A 388 ? 15.81215 -11.03084 0.20318 0.520 24.39265 O ? A ? 288 OG 1
   ATOM 8646 H A SER A 388 ? 12.96248 -13.58667 1.98352 0.520 27.72333 H ? A ? 288 H 1
   ATOM 8647 HA A SER A 388 ? 15.10440 -12.10302 2.42872 0.520 30.10555 H ? A ? 288 HA 1
   ATOM 8648 HB2 A SER A 388 ? 15.61706 -12.97906 0.25377 0.520 31.61956 H ? A ? 288 HB2 1
   ATOM 8649 HB3 A SER A 388 ? 14.33361 -12.21655 -0.29099 0.520 31.61956 H ? A ? 288 HB3 1
   ATOM 8650 HG A SER A 388 ? 16.16254 -11.02412 -0.56022 0.520 29.22785 H ? A ? 288 HG 1
   ATOM 8651 N B SER A 388 ? 13.86866 -13.59731 2.07464 0.480 23.09462 N ? A ? 288 N 1
   ATOM 8652 CA B SER A 388 ? 14.42717 -12.25509 1.91525 0.480 25.04348 C ? A ? 288 CA 1
   ATOM 8653 C B SER A 388 ? 13.27717 -11.25095 1.95180 0.480 28.50691 C ? A ? 288 C 1
   ATOM 8654 O B SER A 388 ? 12.10482 -11.62549 2.05161 0.480 25.15313 O ? A ? 288 O 1
   ATOM 8655 CB B SER A 388 ? 15.22642 -12.13503 0.61697 0.480 27.00234 C ? A ? 288 CB 1
   ATOM 8656 OG B SER A 388 ? 15.86855 -10.87695 0.54151 0.480 25.87047 O ? A ? 288 OG 1
   ATOM 8657 H B SER A 388 ? 13.00895 -13.61579 2.06193 0.480 27.67021 H ? A ? 288 H 1
   ATOM 8658 HA B SER A 388 ? 15.01647 -12.07050 2.66329 0.480 30.00884 H ? A ? 288 HA 1
   ATOM 8659 HB2 B SER A 388 ? 15.89750 -12.83499 0.59244 0.480 32.35947 H ? A ? 288 HB2 1
   ATOM 8660 HB3 B SER A 388 ? 14.62246 -12.22791 -0.13636 0.480 32.35947 H ? A ? 288 HB3 1
   ATOM 8661 HG B SER A 388 ? 16.58360 -10.94503 0.10600 0.480 31.00123 H ? A ? 288 HG 1
   ATOM 8662 N A HIS A 389 ? 13.70003 -9.95201 1.67860 0.520 28.92259 N ? A ? 289 N 1
   ATOM 8663 CA A HIS A 389 ? 12.80820 -8.81794 1.90839 0.520 29.39436 C ? A ? 289 CA 1
   ATOM 8664 C A HIS A 389 ? 13.15442 -7.71456 0.92045 0.520 32.56339 C ? A ? 289 C 1
   ATOM 8665 O A HIS A 389 ? 14.29742 -7.25081 0.89924 0.520 36.45205 O ? A ? 289 O 1
   ATOM 8666 CB A HIS A 389 ? 12.94018 -8.31000 3.34889 0.520 28.69458 C ? A ? 289 CB 1
   ATOM 8667 CG A HIS A 389 ? 12.00074 -7.19468 3.68549 0.520 31.97694 C ? A ? 289 CG 1
   ATOM 8668 ND1 A HIS A 389 ? 10.63205 -7.31184 3.56472 0.520 34.65946 N ? A ? 289 ND1 1
   ATOM 8669 CD2 A HIS A 389 ? 12.23244 -5.94098 4.14145 0.520 33.12916 C ? A ? 289 CD2 1
   ATOM 8670 CE1 A HIS A 389 ? 10.06215 -6.17724 3.93000 0.520 34.07393 C ? A ? 289 CE1 1
   ATOM 8671 NE2 A HIS A 389 ? 11.01080 -5.32902 4.28360 0.520 34.52052 N ? A ? 289 NE2 1
   ATOM 8672 H A HIS A 389 ? 14.46812 -9.73169 1.36063 0.520 34.66377 H ? A ? 289 H 1
   ATOM 8673 HA A HIS A 389 ? 11.89011 -9.08962 1.75283 0.520 35.22990 H ? A ? 289 HA 1
   ATOM 8674 HB2 A HIS A 389 ? 12.75734 -9.04403 3.95606 0.520 34.39016 H ? A ? 289 HB2 1
   ATOM 8675 HB3 A HIS A 389 ? 13.84442 -7.98567 3.48327 0.520 34.39016 H ? A ? 289 HB3 1
   ATOM 8676 HD2 A HIS A 389 ? 13.06304 -5.56467 4.32417 0.520 39.71166 H ? A ? 289 HD2 1
   ATOM 8677 HE1 A HIS A 389 ? 9.14825 -6.00508 3.93697 0.520 40.84538 H ? A ? 289 HE1 1
   ATOM 8678 HE2 A HIS A 389 ? 10.88421 -4.52397 4.55833 0.520 41.38128 H ? A ? 289 HE2 1
   ATOM 8679 N B HIS A 389 ? 13.62195 -9.96364 1.87491 0.480 29.16408 N ? A ? 289 N 1
   ATOM 8680 CA B HIS A 389 ? 12.61641 -8.90580 1.86024 0.480 28.82438 C ? A ? 289 CA 1
   ATOM 8681 C B HIS A 389 ? 13.08007 -7.75153 0.97995 0.480 32.55224 C ? A ? 289 C 1
   ATOM 8682 O B HIS A 389 ? 14.21416 -7.28265 1.10780 0.480 35.37406 O ? A ? 289 O 1
   ATOM 8683 CB B HIS A 389 ? 12.31610 -8.39646 3.27565 0.480 29.64778 C ? A ? 289 CB 1
   ATOM 8684 CG B HIS A 389 ? 11.06572 -7.57622 3.35969 0.480 33.40290 C ? A ? 289 CG 1
   ATOM 8685 ND1 B HIS A 389 ? 9.84095 -8.04589 2.93639 0.480 27.75582 N ? A ? 289 ND1 1
   ATOM 8686 CD2 B HIS A 389 ? 10.85033 -6.31629 3.80749 0.480 34.31976 C ? A ? 289 CD2 1
   ATOM 8687 CE1 B HIS A 389 ? 8.92440 -7.11257 3.12133 0.480 27.93202 C ? A ? 289 CE1 1
   ATOM 8688 NE2 B HIS A 389 ? 9.51095 -6.05303 3.64878 0.480 33.13220 N ? A ? 289 NE2 1
   ATOM 8689 H B HIS A 389 ? 14.43253 -9.67978 1.83031 0.480 34.95356 H ? A ? 289 H 1
   ATOM 8690 HA B HIS A 389 ? 11.80146 -9.26513 1.47600 0.480 34.54592 H ? A ? 289 HA 1
   ATOM 8691 HB2 B HIS A 389 ? 12.21270 -9.15812 3.86732 0.480 35.53399 H ? A ? 289 HB2 1
   ATOM 8692 HB3 B HIS A 389 ? 13.05540 -7.84334 3.57298 0.480 35.53399 H ? A ? 289 HB3 1
   ATOM 8693 HD2 B HIS A 389 ? 11.48914 -5.73774 4.15690 0.480 41.14037 H ? A ? 289 HD2 1
   ATOM 8694 HE1 B HIS A 389 ? 8.02068 -7.18854 2.91537 0.480 33.47508 H ? A ? 289 HE1 1
   ATOM 8695 HE2 B HIS A 389 ? 9.11813 -5.31740 3.85888 0.480 39.71530 H ? A ? 289 HE2 1
   ATOM 8696 N . GLU A 390 ? 12.17475 -7.29007 0.11501 1.000 29.48418 N ? A ? 290 N 1
   ATOM 8697 CA . GLU A 390 ? 12.38680 -6.22160 -0.87237 1.000 30.16348 C ? A ? 290 CA 1
   ATOM 8698 C . GLU A 390 ? 13.41574 -6.60540 -1.93406 1.000 33.33636 C ? A ? 290 C 1
   ATOM 8699 O . GLU A 390 ? 14.19591 -7.53869 -1.73078 1.000 28.44672 O ? A ? 290 O 1
   ATOM 8700 HA . GLU A 390 ? 11.54504 -6.07181 -1.33052 1.000 36.15284 H ? A ? 290 HA 1
   ATOM 8701 CB A GLU A 390 ? 12.81877 -4.91523 -0.19822 0.375 26.74170 C ? A ? 290 CB 1
   ATOM 8702 CG A GLU A 390 ? 11.68509 -4.13587 0.44809 0.375 30.13479 C ? A ? 290 CG 1
   ATOM 8703 CD A GLU A 390 ? 12.03596 -2.67445 0.67796 0.375 31.92062 C ? A ? 290 CD 1
   ATOM 8704 OE1 A GLU A 390 ? 13.04900 -2.20237 0.11311 0.375 32.00691 O ? A ? 290 OE1 1
   ATOM 8705 OE2 A GLU A 390 ? 11.29738 -1.99524 1.42230 0.375 28.90133 O ? A ? 290 OE2 1
   ATOM 8706 H A GLU A 390 ? 11.37450 -7.60499 0.11952 0.520 35.33767 H ? A ? 290 H 1
   ATOM 8707 HB2 A GLU A 390 ? 13.46380 -5.12399 0.49550 0.375 32.04670 H ? A ? 290 HB2 1
   ATOM 8708 HB3 A GLU A 390 ? 13.22474 -4.34182 -0.86702 0.375 32.04670 H ? A ? 290 HB3 1
   ATOM 8709 HG2 A GLU A 390 ? 10.90710 -4.17066 -0.13020 0.375 36.11841 H ? A ? 290 HG2 1
   ATOM 8710 HG3 A GLU A 390 ? 11.47736 -4.53379 1.30798 0.375 36.11841 H ? A ? 290 HG3 1
   ATOM 8711 CB B GLU A 390 ? 12.80982 -4.92519 -0.17689 0.625 26.61630 C ? A ? 290 CB 1
   ATOM 8712 CG B GLU A 390 ? 11.89515 -4.51727 0.97174 0.625 28.36793 C ? A ? 290 CG 1
   ATOM 8713 CD B GLU A 390 ? 12.23747 -3.15445 1.53911 0.625 33.64148 C ? A ? 290 CD 1
   ATOM 8714 OE1 B GLU A 390 ? 13.44076 -2.86245 1.71105 0.625 33.32898 O ? A ? 290 OE1 1
   ATOM 8715 OE2 B GLU A 390 ? 11.30096 -2.37249 1.80943 0.625 30.13426 O ? A ? 290 OE2 1
   ATOM 8716 H B GLU A 390 ? 11.37299 -7.59851 0.07429 0.480 35.33767 H ? A ? 290 H 1
   ATOM 8717 HB2 B GLU A 390 ? 13.70303 -5.04166 0.18299 0.625 31.89622 H ? A ? 290 HB2 1
   ATOM 8718 HB3 B GLU A 390 ? 12.80569 -4.20639 -0.82820 0.625 31.89622 H ? A ? 290 HB3 1
   ATOM 8719 HG2 B GLU A 390 ? 10.97998 -4.48748 0.65162 0.625 33.99818 H ? A ? 290 HG2 1
   ATOM 8720 HG3 B GLU A 390 ? 11.97565 -5.16832 1.68627 0.625 33.99818 H ? A ? 290 HG3 1
   ATOM 8721 N . ILE A 391 ? 13.41882 -5.90512 -3.07490 1.000 26.45415 N ? A ? 291 N 1
   ATOM 8722 CA . ILE A 391 ? 14.39733 -6.18669 -4.12407 1.000 24.93821 C ? A ? 291 CA 1
   ATOM 8723 C . ILE A 391 ? 14.64494 -5.05385 -5.11654 1.000 31.15443 C ? A ? 291 C 1
   ATOM 8724 O . ILE A 391 ? 15.78480 -4.85095 -5.54861 1.000 27.63746 O ? A ? 291 O 1
   ATOM 8725 CB . ILE A 391 ? 14.01023 -7.45261 -4.91966 1.000 32.22789 C ? A ? 291 CB 1
   ATOM 8726 CG1 . ILE A 391 ? 14.96565 -7.71086 -6.08835 1.000 35.47323 C ? A ? 291 CG1 1
   ATOM 8727 CG2 . ILE A 391 ? 12.65176 -7.32058 -5.53929 1.000 35.84635 C ? A ? 291 CG2 1
   ATOM 8728 CD1 . ILE A 391 ? 15.00634 -9.15383 -6.53345 1.000 38.37102 C ? A ? 291 CD1 1
   ATOM 8729 H . ILE A 391 ? 12.86934 -5.26990 -3.25978 1.000 31.70164 H ? A ? 291 H 1
   ATOM 8730 HA . ILE A 391 ? 15.22889 -6.29285 -3.63608 1.000 29.88251 H ? A ? 291 HA 1
   ATOM 8731 HB . ILE A 391 ? 14.04297 -8.17338 -4.27134 1.000 38.63013 H ? A ? 291 HB 1
   ATOM 8732 HG12 . ILE A 391 ? 14.68349 -7.17511 -6.84614 1.000 42.52453 H ? A ? 291 HG12 1
   ATOM 8733 HG13 . ILE A 391 ? 15.86282 -7.45857 -5.81938 1.000 42.52453 H ? A ? 291 HG13 1
   ATOM 8734 HG21 . ILE A 391 ? 12.45193 -8.12863 -6.03732 1.000 42.97228 H ? A ? 291 HG21 1
   ATOM 8735 HG22 . ILE A 391 ? 11.99509 -7.19418 -4.83664 1.000 42.97228 H ? A ? 291 HG22 1
   ATOM 8736 HG23 . ILE A 391 ? 12.64963 -6.55549 -6.13555 1.000 42.97228 H ? A ? 291 HG23 1
   ATOM 8737 HD11 . ILE A 391 ? 15.82124 -9.30610 -7.03710 1.000 46.00188 H ? A ? 291 HD11 1
   ATOM 8738 HD12 . ILE A 391 ? 14.98944 -9.72638 -5.75064 1.000 46.00188 H ? A ? 291 HD12 1
   ATOM 8739 HD13 . ILE A 391 ? 14.23387 -9.33400 -7.09177 1.000 46.00188 H ? A ? 291 HD13 1
   ATOM 8740 N A ILE A 392 ? 13.58550 -4.31532 -5.44915 0.189 26.15327 N ? A ? 292 N 1
   ATOM 8741 CA A ILE A 392 ? 13.62045 -3.41419 -6.59956 0.189 25.14005 C ? A ? 292 CA 1
   ATOM 8742 C A ILE A 392 ? 14.71896 -2.36613 -6.44353 0.189 24.94768 C ? A ? 292 C 1
   ATOM 8743 O A ILE A 392 ? 15.52969 -2.16061 -7.35505 0.189 24.00863 O ? A ? 292 O 1
   ATOM 8744 CB A ILE A 392 ? 12.23800 -2.76885 -6.82931 0.189 23.52610 C ? A ? 292 CB 1
   ATOM 8745 CG1 A ILE A 392 ? 11.57473 -2.32649 -5.51323 0.189 23.52063 C ? A ? 292 CG1 1
   ATOM 8746 CG2 A ILE A 392 ? 11.32766 -3.73386 -7.58601 0.189 25.23951 C ? A ? 292 CG2 1
   ATOM 8747 CD1 A ILE A 392 ? 10.16074 -1.80806 -5.69144 0.189 24.14985 C ? A ? 292 CD1 1
   ATOM 8748 H A ILE A 392 ? 12.83657 -4.31748 -5.02642 0.189 31.34059 H ? A ? 292 H 1
   ATOM 8749 HA A ILE A 392 ? 13.83571 -3.94134 -7.38485 0.189 30.12472 H ? A ? 292 HA 1
   ATOM 8750 HB A ILE A 392 ? 12.37836 -1.97004 -7.36136 0.189 28.18798 H ? A ? 292 HB 1
   ATOM 8751 HG12 A ILE A 392 ? 11.53885 -3.08571 -4.91058 0.189 28.18141 H ? A ? 292 HG12 1
   ATOM 8752 HG13 A ILE A 392 ? 12.10431 -1.61537 -5.11982 0.189 28.18141 H ? A ? 292 HG13 1
   ATOM 8753 HG21 A ILE A 392 ? 10.57745 -3.23938 -7.95148 0.189 30.24407 H ? A ? 292 HG21 1
   ATOM 8754 HG22 A ILE A 392 ? 11.83258 -4.14716 -8.30375 0.189 30.24407 H ? A ? 292 HG22 1
   ATOM 8755 HG23 A ILE A 392 ? 11.00826 -4.41367 -6.97221 0.189 30.24407 H ? A ? 292 HG23 1
   ATOM 8756 HD11 A ILE A 392 ? 9.86126 -1.41427 -4.85709 0.189 28.93648 H ? A ? 292 HD11 1
   ATOM 8757 HD12 A ILE A 392 ? 10.15589 -1.13884 -6.39359 0.189 28.93648 H ? A ? 292 HD12 1
   ATOM 8758 HD13 A ILE A 392 ? 9.58173 -2.54721 -5.93497 0.189 28.93648 H ? A ? 292 HD13 1
   ATOM 8759 N B ILE A 392 ? 13.59989 -4.34233 -5.54589 0.359 26.17842 N ? A ? 292 N 1
   ATOM 8760 CA B ILE A 392 ? 13.81648 -3.44060 -6.67489 0.359 25.47595 C ? A ? 292 CA 1
   ATOM 8761 C B ILE A 392 ? 14.65560 -2.22956 -6.27962 0.359 25.13023 C ? A ? 292 C 1
   ATOM 8762 O B ILE A 392 ? 15.23147 -1.57216 -7.15376 0.359 25.24694 O ? A ? 292 O 1
   ATOM 8763 CB B ILE A 392 ? 12.48521 -3.00748 -7.32161 0.359 23.34783 C ? A ? 292 CB 1
   ATOM 8764 CG1 B ILE A 392 ? 11.59812 -2.23587 -6.34371 0.359 23.54358 C ? A ? 292 CG1 1
   ATOM 8765 CG2 B ILE A 392 ? 11.74945 -4.22562 -7.87898 0.359 24.26920 C ? A ? 292 CG2 1
   ATOM 8766 CD1 B ILE A 392 ? 10.30337 -1.74689 -6.98046 0.359 21.75348 C ? A ? 292 CD1 1
   ATOM 8767 H B ILE A 392 ? 12.80438 -4.36315 -5.21981 0.359 31.37077 H ? A ? 292 H 1
   ATOM 8768 HA B ILE A 392 ? 14.30863 -3.93509 -7.34881 0.359 30.52780 H ? A ? 292 HA 1
   ATOM 8769 HB B ILE A 392 ? 12.69667 -2.40370 -8.05075 0.359 27.97406 H ? A ? 292 HB 1
   ATOM 8770 HG12 B ILE A 392 ? 11.36707 -2.81643 -5.60178 0.359 28.20896 H ? A ? 292 HG12 1
   ATOM 8771 HG13 B ILE A 392 ? 12.08448 -1.46152 -6.02007 0.359 28.20896 H ? A ? 292 HG13 1
   ATOM 8772 HG21 B ILE A 392 ? 11.03025 -3.92363 -8.45558 0.359 29.07970 H ? A ? 292 HG21 1
   ATOM 8773 HG22 B ILE A 392 ? 12.37437 -4.76742 -8.38577 0.359 29.07970 H ? A ? 292 HG22 1
   ATOM 8774 HG23 B ILE A 392 ? 11.38763 -4.74093 -7.14112 0.359 29.07970 H ? A ? 292 HG23 1
   ATOM 8775 HD11 B ILE A 392 ? 9.86725 -1.12807 -6.37403 0.359 26.06084 H ? A ? 292 HD11 1
   ATOM 8776 HD12 B ILE A 392 ? 10.51140 -1.30007 -7.81590 0.359 26.06084 H ? A ? 292 HD12 1
   ATOM 8777 HD13 B ILE A 392 ? 9.72628 -2.50847 -7.14742 0.359 26.06084 H ? A ? 292 HD13 1
   ATOM 8778 N C ILE A 392 ? 13.61081 -4.29113 -5.47944 0.452 26.16745 N ? A ? 292 N 1
   ATOM 8779 CA C ILE A 392 ? 13.72578 -3.53675 -6.72659 0.452 25.40674 C ? A ? 292 CA 1
   ATOM 8780 C C ILE A 392 ? 14.56557 -2.26287 -6.61863 0.452 25.01018 C ? A ? 292 C 1
   ATOM 8781 O C ILE A 392 ? 14.99673 -1.75261 -7.65877 0.452 23.83897 O ? A ? 292 O 1
   ATOM 8782 CB C ILE A 392 ? 12.35058 -3.18806 -7.32600 0.452 23.17786 C ? A ? 292 CB 1
   ATOM 8783 CG1 C ILE A 392 ? 11.59038 -2.16484 -6.47903 0.452 23.25861 C ? A ? 292 CG1 1
   ATOM 8784 CG2 C ILE A 392 ? 11.52568 -4.45833 -7.53549 0.452 25.80211 C ? A ? 292 CG2 1
   ATOM 8785 CD1 C ILE A 392 ? 10.28532 -1.71540 -7.12458 0.452 21.50063 C ? A ? 292 CD1 1
   ATOM 8786 H C ILE A 392 ? 12.87401 -4.19903 -5.04556 0.452 31.35760 H ? A ? 292 H 1
   ATOM 8787 HA C ILE A 392 ? 14.18580 -4.13290 -7.33805 0.452 30.44475 H ? A ? 292 HA 1
   ATOM 8788 HB C ILE A 392 ? 12.50712 -2.77131 -8.18781 0.452 27.77010 H ? A ? 292 HB 1
   ATOM 8789 HG12 C ILE A 392 ? 11.37881 -2.56166 -5.61957 0.452 27.86700 H ? A ? 292 HG12 1
   ATOM 8790 HG13 C ILE A 392 ? 12.14869 -1.38149 -6.35434 0.452 27.86700 H ? A ? 292 HG13 1
   ATOM 8791 HG21 C ILE A 392 ? 10.74378 -4.24295 -8.06760 0.452 30.91919 H ? A ? 292 HG21 1
   ATOM 8792 HG22 C ILE A 392 ? 12.06947 -5.11539 -7.99753 0.452 30.91919 H ? A ? 292 HG22 1
   ATOM 8793 HG23 C ILE A 392 ? 11.25269 -4.80373 -6.67116 0.452 30.91919 H ? A ? 292 HG23 1
   ATOM 8794 HD11 C ILE A 392 ? 9.93207 -0.95963 -6.62968 0.452 25.75742 H ? A ? 292 HD11 1
   ATOM 8795 HD12 C ILE A 392 ? 10.45994 -1.45689 -8.04304 0.452 25.75742 H ? A ? 292 HD12 1
   ATOM 8796 HD13 C ILE A 392 ? 9.65254 -2.45025 -7.10237 0.452 25.75742 H ? A ? 292 HD13 1
   ATOM 8797 N A ILE A 393 ? 14.77470 -1.69297 -5.29313 0.189 23.94814 N ? A ? 293 N 1
   ATOM 8798 CA A ILE A 393 ? 15.71661 -0.58697 -5.12913 0.189 25.22470 C ? A ? 293 CA 1
   ATOM 8799 C A ILE A 393 ? 17.04982 -1.07492 -4.57621 0.189 26.79254 C ? A ? 293 C 1
   ATOM 8800 O A ILE A 393 ? 17.86839 -0.27080 -4.11576 0.189 26.56007 O ? A ? 293 O 1
   ATOM 8801 CB A ILE A 393 ? 15.14337 0.52292 -4.22776 0.189 24.50578 C ? A ? 293 CB 1
   ATOM 8802 CG1 A ILE A 393 ? 14.64318 -0.05275 -2.89848 0.189 25.65371 C ? A ? 293 CG1 1
   ATOM 8803 CG2 A ILE A 393 ? 14.04392 1.28095 -4.95921 0.189 23.01668 C ? A ? 293 CG2 1
   ATOM 8804 CD1 A ILE A 393 ? 14.43123 0.99609 -1.82962 0.189 27.28763 C ? A ? 293 CD1 1
   ATOM 8805 H A ILE A 393 ? 14.28525 -1.85568 -4.60497 0.189 28.69443 H ? A ? 293 H 1
   ATOM 8806 HA A ILE A 393 ? 15.87995 -0.22434 -6.01385 0.189 30.22630 H ? A ? 293 HA 1
   ATOM 8807 HB A ILE A 393 ? 15.85517 1.14850 -4.02066 0.189 29.36359 H ? A ? 293 HB 1
   ATOM 8808 HG12 A ILE A 393 ? 13.79510 -0.49857 -3.04982 0.189 30.74111 H ? A ? 293 HG12 1
   ATOM 8809 HG13 A ILE A 393 ? 15.29713 -0.68761 -2.56650 0.189 30.74111 H ? A ? 293 HG13 1
   ATOM 8810 HG21 A ILE A 393 ? 13.71233 1.98870 -4.38472 0.189 27.57667 H ? A ? 293 HG21 1
   ATOM 8811 HG22 A ILE A 393 ? 14.40980 1.66010 -5.77363 0.189 27.57667 H ? A ? 293 HG22 1
   ATOM 8812 HG23 A ILE A 393 ? 13.32554 0.66571 -5.17440 0.189 27.57667 H ? A ? 293 HG23 1
   ATOM 8813 HD11 A ILE A 393 ? 14.09398 0.56643 -1.02802 0.189 32.70182 H ? A ? 293 HD11 1
   ATOM 8814 HD12 A ILE A 393 ? 15.27786 1.43030 -1.64096 0.189 32.70182 H ? A ? 293 HD12 1
   ATOM 8815 HD13 A ILE A 393 ? 13.78910 1.64855 -2.15033 0.189 32.70182 H ? A ? 293 HD13 1
   ATOM 8816 N B ILE A 393 ? 14.75400 -1.92557 -4.98323 0.359 23.47300 N ? A ? 293 N 1
   ATOM 8817 CA B ILE A 393 ? 15.66807 -0.87975 -4.51650 0.359 24.21727 C ? A ? 293 CA 1
   ATOM 8818 C B ILE A 393 ? 17.11058 -1.36145 -4.41117 0.359 26.83870 C ? A ? 293 C 1
   ATOM 8819 O B ILE A 393 ? 18.02673 -0.53114 -4.35268 0.359 27.43775 O ? A ? 293 O 1
   ATOM 8820 CB B ILE A 393 ? 15.29851 -0.29795 -3.13546 0.359 26.99353 C ? A ? 293 CB 1
   ATOM 8821 CG1 B ILE A 393 ? 14.47885 -1.28217 -2.28320 0.359 26.85710 C ? A ? 293 CG1 1
   ATOM 8822 CG2 B ILE A 393 ? 14.59181 1.04305 -3.29844 0.359 24.83091 C ? A ? 293 CG2 1
   ATOM 8823 CD1 B ILE A 393 ? 14.87722 -1.31252 -0.82448 0.359 26.69635 C ? A ? 293 CD1 1
   ATOM 8824 H B ILE A 393 ? 14.30551 -2.30726 -4.35651 0.359 28.12426 H ? A ? 293 H 1
   ATOM 8825 HA B ILE A 393 ? 15.58488 -0.17862 -5.18162 0.359 29.01738 H ? A ? 293 HA 1
   ATOM 8826 HB B ILE A 393 ? 16.12501 -0.15063 -2.64957 0.359 32.34889 H ? A ? 293 HB 1
   ATOM 8827 HG12 B ILE A 393 ? 13.54369 -1.02852 -2.32840 0.359 32.18518 H ? A ? 293 HG12 1
   ATOM 8828 HG13 B ILE A 393 ? 14.59772 -2.17625 -2.64013 0.359 32.18518 H ? A ? 293 HG13 1
   ATOM 8829 HG21 B ILE A 393 ? 14.32805 1.36936 -2.42388 0.359 29.75375 H ? A ? 293 HG21 1
   ATOM 8830 HG22 B ILE A 393 ? 15.20051 1.67206 -3.71643 0.359 29.75375 H ? A ? 293 HG22 1
   ATOM 8831 HG23 B ILE A 393 ? 13.80769 0.92106 -3.85627 0.359 29.75375 H ? A ? 293 HG23 1
   ATOM 8832 HD11 B ILE A 393 ? 14.29621 -1.92841 -0.35120 0.359 31.99228 H ? A ? 293 HD11 1
   ATOM 8833 HD12 B ILE A 393 ? 15.79870 -1.60734 -0.75484 0.359 31.99228 H ? A ? 293 HD12 1
   ATOM 8834 HD13 B ILE A 393 ? 14.78629 -0.42082 -0.45367 0.359 31.99228 H ? A ? 293 HD13 1
   ATOM 8835 N C ILE A 393 ? 14.82984 -1.72463 -5.42385 0.452 23.83060 N ? A ? 293 N 1
   ATOM 8836 CA C ILE A 393 ? 15.76301 -0.60219 -5.30496 0.452 25.34767 C ? A ? 293 CA 1
   ATOM 8837 C C ILE A 393 ? 17.07601 -1.01541 -4.65492 0.452 26.89448 C ? A ? 293 C 1
   ATOM 8838 O C ILE A 393 ? 17.87059 -0.14749 -4.27417 0.452 26.31546 O ? A ? 293 O 1
   ATOM 8839 CB C ILE A 393 ? 15.16098 0.60311 -4.55853 0.452 23.40612 C ? A ? 293 CB 1
   ATOM 8840 CG1 C ILE A 393 ? 14.68277 0.22451 -3.15246 0.452 26.33492 C ? A ? 293 CG1 1
   ATOM 8841 CG2 C ILE A 393 ? 14.06627 1.26446 -5.38808 0.452 21.59981 C ? A ? 293 CG2 1
   ATOM 8842 CD1 C ILE A 393 ? 14.90965 1.33624 -2.15200 0.452 28.20773 C ? A ? 293 CD1 1
   ATOM 8843 H C ILE A 393 ? 14.48600 -1.98897 -4.68122 0.452 28.55338 H ? A ? 293 H 1
   ATOM 8844 HA C ILE A 393 ? 15.95400 -0.31286 -6.21089 0.452 30.37387 H ? A ? 293 HA 1
   ATOM 8845 HB C ILE A 393 ? 15.86721 1.25674 -4.43639 0.452 28.04401 H ? A ? 293 HB 1
   ATOM 8846 HG12 C ILE A 393 ? 13.73238 0.03254 -3.18102 0.452 31.55856 H ? A ? 293 HG12 1
   ATOM 8847 HG13 C ILE A 393 ? 15.17037 -0.55795 -2.85096 0.452 31.55856 H ? A ? 293 HG13 1
   ATOM 8848 HG21 C ILE A 393 ? 13.70771 2.01839 -4.89420 0.452 25.87643 H ? A ? 293 HG21 1
   ATOM 8849 HG22 C ILE A 393 ? 14.44623 1.56911 -6.22696 0.452 25.87643 H ? A ? 293 HG22 1
   ATOM 8850 HG23 C ILE A 393 ? 13.36452 0.61687 -5.55863 0.452 25.87643 H ? A ? 293 HG23 1
   ATOM 8851 HD11 C ILE A 393 ? 14.59026 1.04860 -1.28243 0.452 33.80594 H ? A ? 293 HD11 1
   ATOM 8852 HD12 C ILE A 393 ? 15.85858 1.53232 -2.10758 0.452 33.80594 H ? A ? 293 HD12 1
   ATOM 8853 HD13 C ILE A 393 ? 14.42219 2.12408 -2.43942 0.452 33.80594 H ? A ? 293 HD13 1
   ATOM 8854 N A ARG A 394 ? 17.28816 -2.38242 -4.62192 0.189 26.20697 N ? A ? 294 N 1
   ATOM 8855 CA A ARG A 394 ? 18.56388 -2.93573 -4.19079 0.189 27.73544 C ? A ? 294 CA 1
   ATOM 8856 C A ARG A 394 ? 19.55785 -2.90622 -5.34486 0.189 29.15478 C ? A ? 294 C 1
   ATOM 8857 O A ARG A 394 ? 19.20554 -3.18251 -6.49557 0.189 26.37502 O ? A ? 294 O 1
   ATOM 8858 CB A ARG A 394 ? 18.38983 -4.36325 -3.66877 0.189 30.15617 C ? A ? 294 CB 1
   ATOM 8859 CG A ARG A 394 ? 17.50799 -4.46212 -2.42417 0.189 31.13522 C ? A ? 294 CG 1
   ATOM 8860 CD A ARG A 394 ? 18.14311 -3.78200 -1.21256 0.189 33.93976 C ? A ? 294 CD 1
   ATOM 8861 NE A ARG A 394 ? 17.18873 -3.58705 -0.12668 0.189 35.78506 N ? A ? 294 NE 1
   ATOM 8862 CZ A ARG A 394 ? 16.88842 -4.49866 0.78844 0.189 39.14752 C ? A ? 294 CZ 1
   ATOM 8863 NH1 A ARG A 394 ? 17.44573 -5.69879 0.78007 0.189 41.49456 N ? A ? 294 NH1 1
   ATOM 8864 NH2 A ARG A 394 ? 16.00423 -4.19875 1.73626 0.189 36.43110 N ? A ? 294 NH2 1
   ATOM 8865 H A ARG A 394 ? 16.72442 -2.96952 -4.89963 0.189 31.40502 H ? A ? 294 H 1
   ATOM 8866 HA A ARG A 394 ? 18.92359 -2.40109 -3.46576 0.189 33.23919 H ? A ? 294 HA 1
   ATOM 8867 HB2 A ARG A 394 ? 17.98122 -4.90174 -4.36445 0.189 36.14407 H ? A ? 294 HB2 1
   ATOM 8868 HB3 A ARG A 394 ? 19.26263 -4.72070 -3.44214 0.189 36.14407 H ? A ? 294 HB3 1
   ATOM 8869 HG2 A ARG A 394 ? 16.65728 -4.03099 -2.60115 0.189 37.31893 H ? A ? 294 HG2 1
   ATOM 8870 HG3 A ARG A 394 ? 17.36728 -5.39687 -2.20660 0.189 37.31893 H ? A ? 294 HG3 1
   ATOM 8871 HD2 A ARG A 394 ? 18.86873 -4.33408 -0.88153 0.189 40.68438 H ? A ? 294 HD2 1
   ATOM 8872 HD3 A ARG A 394 ? 18.48185 -2.91233 -1.47681 0.189 40.68438 H ? A ? 294 HD3 1
   ATOM 8873 HE A ARG A 394 ? 16.79203 -2.82568 -0.07630 0.189 42.89874 H ? A ? 294 HE 1
   ATOM 8874 HH11 A ARG A 394 ? 18.01766 -5.90307 0.17116 0.189 49.75013 H ? A ? 294 HH11 1
   ATOM 8875 HH12 A ARG A 394 ? 17.23602 -6.27450 1.38355 0.189 49.75013 H ? A ? 294 HH12 1
   ATOM 8876 HH21 A ARG A 394 ? 15.63549 -3.42194 1.75007 0.189 43.67398 H ? A ? 294 HH21 1
   ATOM 8877 HH22 A ARG A 394 ? 15.80144 -4.78171 2.33513 0.189 43.67398 H ? A ? 294 HH22 1
   ATOM 8878 N B ARG A 394 ? 17.34425 -2.66954 -4.36854 0.359 26.30982 N ? A ? 294 N 1
   ATOM 8879 CA B ARG A 394 ? 18.68979 -3.17420 -4.13250 0.359 27.48077 C ? A ? 294 CA 1
   ATOM 8880 C B ARG A 394 ? 19.58401 -2.93050 -5.34003 0.359 29.19445 C ? A ? 294 C 1
   ATOM 8881 O B ARG A 394 ? 19.16214 -3.07483 -6.49169 0.359 26.23091 O ? A ? 294 O 1
   ATOM 8882 CB B ARG A 394 ? 18.65011 -4.66408 -3.80816 0.359 29.64451 C ? A ? 294 CB 1
   ATOM 8883 CG B ARG A 394 ? 18.37494 -4.96388 -2.34647 0.359 33.82831 C ? A ? 294 CG 1
   ATOM 8884 CD B ARG A 394 ? 17.92978 -6.39392 -2.17989 0.359 36.35584 C ? A ? 294 CD 1
   ATOM 8885 NE B ARG A 394 ? 17.81007 -6.81618 -0.79323 0.359 38.31352 N ? A ? 294 NE 1
   ATOM 8886 CZ B ARG A 394 ? 17.16955 -7.91068 -0.40641 0.359 35.63762 C ? A ? 294 CZ 1
   ATOM 8887 NH1 B ARG A 394 ? 16.57247 -8.70725 -1.28034 0.359 28.25092 N ? A ? 294 NH1 1
   ATOM 8888 NH2 B ARG A 394 ? 17.12355 -8.21134 0.88814 0.359 40.58412 N ? A ? 294 NH2 1
   ATOM 8889 H B ARG A 394 ? 16.74642 -3.27899 -4.47229 0.359 31.52844 H ? A ? 294 H 1
   ATOM 8890 HA B ARG A 394 ? 19.07274 -2.70576 -3.37433 0.359 32.93358 H ? A ? 294 HA 1
   ATOM 8891 HB2 B ARG A 394 ? 17.94768 -5.07889 -4.33296 0.359 35.53008 H ? A ? 294 HB2 1
   ATOM 8892 HB3 B ARG A 394 ? 19.50835 -5.05545 -4.03434 0.359 35.53008 H ? A ? 294 HB3 1
   ATOM 8893 HG2 B ARG A 394 ? 19.18383 -4.82894 -1.82841 0.359 40.55064 H ? A ? 294 HG2 1
   ATOM 8894 HG3 B ARG A 394 ? 17.67146 -4.38061 -2.02117 0.359 40.55064 H ? A ? 294 HG3 1
   ATOM 8895 HD2 B ARG A 394 ? 17.06039 -6.50048 -2.59666 0.359 43.58367 H ? A ? 294 HD2 1
   ATOM 8896 HD3 B ARG A 394 ? 18.57723 -6.97421 -2.60997 0.359 43.58367 H ? A ? 294 HD3 1
   ATOM 8897 HE B ARG A 394 ? 18.17651 -6.32687 -0.18834 0.359 45.93288 H ? A ? 294 HE 1
   ATOM 8898 HH11 B ARG A 394 ? 16.59513 -8.51901 -2.11918 0.359 33.85777 H ? A ? 294 HH11 1
   ATOM 8899 HH12 B ARG A 394 ? 16.16218 -9.41263 -1.00886 0.359 33.85777 H ? A ? 294 HH12 1
   ATOM 8900 HH21 B ARG A 394 ? 17.50636 -7.69843 1.46258 0.359 48.65761 H ? A ? 294 HH21 1
   ATOM 8901 HH22 B ARG A 394 ? 16.71099 -8.91869 1.15091 0.359 48.65761 H ? A ? 294 HH22 1
   ATOM 8902 N C ARG A 394 ? 17.33367 -2.31234 -4.51933 0.452 26.23434 N ? A ? 294 N 1
   ATOM 8903 CA C ARG A 394 ? 18.64435 -2.75742 -4.07395 0.452 27.51482 C ? A ? 294 CA 1
   ATOM 8904 C C ARG A 394 ? 19.58889 -2.84795 -5.26752 0.452 29.22272 C ? A ? 294 C 1
   ATOM 8905 O C ARG A 394 ? 19.18788 -3.19409 -6.38383 0.452 26.21609 O ? A ? 294 O 1
   ATOM 8906 CB C ARG A 394 ? 18.54874 -4.10400 -3.35876 0.452 29.87878 C ? A ? 294 CB 1
   ATOM 8907 CG C ARG A 394 ? 17.69275 -4.06763 -2.09357 0.452 30.85952 C ? A ? 294 CG 1
   ATOM 8908 CD C ARG A 394 ? 17.59548 -5.44383 -1.44208 0.452 36.38597 C ? A ? 294 CD 1
   ATOM 8909 NE C ARG A 394 ? 16.89268 -5.41282 -0.16122 0.452 37.07307 N ? A ? 294 NE 1
   ATOM 8910 CZ C ARG A 394 ? 17.42116 -5.74376 1.01214 0.452 41.91861 C ? A ? 294 CZ 1
   ATOM 8911 NH1 C ARG A 394 ? 18.67850 -6.14768 1.12384 0.452 42.08331 N ? A ? 294 NH1 1
   ATOM 8912 NH2 C ARG A 394 ? 16.66425 -5.67727 2.10482 0.452 43.07815 N ? A ? 294 NH2 1
   ATOM 8913 H C ARG A 394 ? 16.77237 -2.94444 -4.67739 0.452 31.43787 H ? A ? 294 H 1
   ATOM 8914 HA C ARG A 394 ? 19.00976 -2.12195 -3.43869 0.452 32.97444 H ? A ? 294 HA 1
   ATOM 8915 HB2 C ARG A 394 ? 18.15542 -4.75172 -3.96428 0.452 35.81120 H ? A ? 294 HB2 1
   ATOM 8916 HB3 C ARG A 394 ? 19.44126 -4.38654 -3.10482 0.452 35.81120 H ? A ? 294 HB3 1
   ATOM 8917 HG2 C ARG A 394 ? 18.09025 -3.45563 -1.45455 0.452 36.98809 H ? A ? 294 HG2 1
   ATOM 8918 HG3 C ARG A 394 ? 16.79653 -3.77421 -2.32069 0.452 36.98809 H ? A ? 294 HG3 1
   ATOM 8919 HD2 C ARG A 394 ? 17.11290 -6.04118 -2.03470 0.452 43.61983 H ? A ? 294 HD2 1
   ATOM 8920 HD3 C ARG A 394 ? 18.49032 -5.78371 -1.28516 0.452 43.61983 H ? A ? 294 HD3 1
   ATOM 8921 HE C ARG A 394 ? 16.07071 -5.15998 -0.16735 0.452 44.44435 H ? A ? 294 HE 1
   ATOM 8922 HH11 C ARG A 394 ? 19.17661 -6.20135 0.42483 0.452 50.45663 H ? A ? 294 HH11 1
   ATOM 8923 HH12 C ARG A 394 ? 18.99626 -6.35611 1.89532 0.452 50.45663 H ? A ? 294 HH12 1
   ATOM 8924 HH21 C ARG A 394 ? 15.84491 -5.42278 2.04552 0.452 51.65045 H ? A ? 294 HH21 1
   ATOM 8925 HH22 C ARG A 394 ? 16.99449 -5.88880 2.87020 0.452 51.65045 H ? A ? 294 HH22 1
   ATOM 8926 N A SER A 395 ? 20.80717 -2.56052 -5.02346 0.189 29.31217 N ? A ? 295 N 1
   ATOM 8927 CA A SER A 395 ? 21.81588 -2.35134 -6.05693 0.189 30.58520 C ? A ? 295 CA 1
   ATOM 8928 C A SER A 395 ? 22.06323 -3.61342 -6.86934 0.189 32.40486 C ? A ? 295 C 1
   ATOM 8929 O A SER A 395 ? 22.34270 -3.53405 -8.07088 0.189 32.73930 O ? A ? 295 O 1
   ATOM 8930 CB A SER A 395 ? 23.11883 -1.87222 -5.41610 0.189 33.34509 C ? A ? 295 CB 1
   ATOM 8931 OG A SER A 395 ? 22.89334 -0.73706 -4.59833 0.189 33.72772 O ? A ? 295 OG 1
   ATOM 8932 H A SER A 395 ? 21.09221 -2.44218 -4.22074 0.189 35.13126 H ? A ? 295 H 1
   ATOM 8933 HA A SER A 395 ? 21.50202 -1.66412 -6.66529 0.189 36.65890 H ? A ? 295 HA 1
   ATOM 8934 HB2 A SER A 395 ? 23.48330 -2.58662 -4.87048 0.189 39.97077 H ? A ? 295 HB2 1
   ATOM 8935 HB3 A SER A 395 ? 23.74686 -1.63646 -6.11674 0.189 39.97077 H ? A ? 295 HB3 1
   ATOM 8936 HG A SER A 395 ? 23.61237 -0.49560 -4.23739 0.189 40.42993 H ? A ? 295 HG 1
   ATOM 8937 N B SER A 395 ? 20.83592 -2.55925 -5.06395 0.359 29.29303 N ? A ? 295 N 1
   ATOM 8938 CA B SER A 395 ? 21.79483 -2.34183 -6.13867 0.359 30.56507 C ? A ? 295 CA 1
   ATOM 8939 C B SER A 395 ? 22.08460 -3.62735 -6.89601 0.359 32.42933 C ? A ? 295 C 1
   ATOM 8940 O B SER A 395 ? 22.41217 -3.58154 -8.08678 0.359 32.81553 O ? A ? 295 O 1
   ATOM 8941 CB B SER A 395 ? 23.08932 -1.75447 -5.57604 0.359 33.58160 C ? A ? 295 CB 1
   ATOM 8942 OG B SER A 395 ? 22.99193 -0.34598 -5.45354 0.359 32.60989 O ? A ? 295 OG 1
   ATOM 8943 H B SER A 395 ? 21.14822 -2.42907 -4.27331 0.359 35.10829 H ? A ? 295 H 1
   ATOM 8944 HA B SER A 395 ? 21.42214 -1.70158 -6.76483 0.359 36.63474 H ? A ? 295 HA 1
   ATOM 8945 HB2 B SER A 395 ? 23.25522 -2.13695 -4.70020 0.359 40.25459 H ? A ? 295 HB2 1
   ATOM 8946 HB3 B SER A 395 ? 23.82063 -1.96952 -6.17590 0.359 40.25459 H ? A ? 295 HB3 1
   ATOM 8947 HG B SER A 395 ? 22.86532 -0.00002 -6.20845 0.359 39.08853 H ? A ? 295 HG 1
   ATOM 8948 N C SER A 395 ? 20.85918 -2.52056 -5.02107 0.452 29.26850 N ? A ? 295 N 1
   ATOM 8949 CA C SER A 395 ? 21.80196 -2.34179 -6.11943 0.452 30.56371 C ? A ? 295 CA 1
   ATOM 8950 C C SER A 395 ? 22.01276 -3.62782 -6.90363 0.452 32.45322 C ? A ? 295 C 1
   ATOM 8951 O C SER A 395 ? 22.21412 -3.58101 -8.12209 0.452 32.76500 O ? A ? 295 O 1
   ATOM 8952 CB C SER A 395 ? 23.13705 -1.82536 -5.58216 0.452 33.59843 C ? A ? 295 CB 1
   ATOM 8953 OG C SER A 395 ? 23.75321 -2.78277 -4.74190 0.452 32.10242 O ? A ? 295 OG 1
   ATOM 8954 H C SER A 395 ? 21.19358 -2.39839 -4.23822 0.452 35.07886 H ? A ? 295 H 1
   ATOM 8955 HA C SER A 395 ? 21.44213 -1.67917 -6.72964 0.452 36.63312 H ? A ? 295 HA 1
   ATOM 8956 HB2 C SER A 395 ? 23.72573 -1.63772 -6.32992 0.452 40.27477 H ? A ? 295 HB2 1
   ATOM 8957 HB3 C SER A 395 ? 22.97901 -1.01507 -5.07288 0.452 40.27477 H ? A ? 295 HB3 1
   ATOM 8958 HG C SER A 395 ? 24.49849 -2.49754 -4.47960 0.452 38.47957 H ? A ? 295 HG 1
   ATOM 8959 N . HIS A 396 ? 21.96616 -4.78084 -6.23584 1.000 30.42125 N ? A ? 296 N 1
   ATOM 8960 CA . HIS A 396 ? 22.20158 -6.06293 -6.88314 1.000 32.18987 C ? A ? 296 CA 1
   ATOM 8961 C . HIS A 396 ? 20.90409 -6.77287 -7.23171 1.000 29.20725 C ? A ? 296 C 1
   ATOM 8962 O . HIS A 396 ? 20.88100 -7.99984 -7.29630 1.000 28.12637 O ? A ? 296 O 1
   ATOM 8963 HA . HIS A 396 ? 22.67139 -5.91460 -7.71871 1.000 38.58451 H ? A ? 296 HA 1
   ATOM 8964 CB A HIS A 396 ? 23.10434 -6.93326 -6.01218 0.566 36.54032 C ? A ? 296 CB 1
   ATOM 8965 CG A HIS A 396 ? 24.54227 -6.52458 -6.07447 0.566 36.88043 C ? A ? 296 CG 1
   ATOM 8966 ND1 A HIS A 396 ? 25.49248 -7.24393 -6.76644 0.566 36.96930 N ? A ? 296 ND1 1
   ATOM 8967 CD2 A HIS A 396 ? 25.18219 -5.44298 -5.57048 0.566 40.19682 C ? A ? 296 CD2 1
   ATOM 8968 CE1 A HIS A 396 ? 26.66146 -6.63696 -6.66301 0.566 42.40521 C ? A ? 296 CE1 1
   ATOM 8969 NE2 A HIS A 396 ? 26.50012 -5.54067 -5.94451 0.566 41.47789 N ? A ? 296 NE2 1
   ATOM 8970 H A HIS A 396 ? 21.75854 -4.85476 -5.40455 0.189 36.46216 H ? A ? 296 H 1
   ATOM 8971 HB2 A HIS A 396 ? 22.81303 -6.86512 -5.08948 0.566 43.80505 H ? A ? 296 HB2 1
   ATOM 8972 HB3 A HIS A 396 ? 23.04087 -7.85324 -6.31305 0.566 43.80505 H ? A ? 296 HB3 1
   ATOM 8973 HD1 A HIS A 396 ? 25.34731 -7.97354 -7.19795 0.566 44.31982 H ? A ? 296 HD1 1
   ATOM 8974 HD2 A HIS A 396 ? 24.80072 -4.76149 -5.06555 0.566 48.19285 H ? A ? 296 HD2 1
   ATOM 8975 HE1 A HIS A 396 ? 27.46203 -6.93169 -7.03331 0.566 50.84291 H ? A ? 296 HE1 1
   ATOM 8976 CB B HIS A 396 ? 23.05126 -6.96096 -5.98243 0.434 36.49145 C ? A ? 296 CB 1
   ATOM 8977 CG B HIS A 396 ? 24.29802 -6.30907 -5.47158 0.434 39.07004 C ? A ? 296 CG 1
   ATOM 8978 ND1 B HIS A 396 ? 25.53267 -6.50705 -6.05111 0.434 40.92744 N ? A ? 296 ND1 1
   ATOM 8979 CD2 B HIS A 396 ? 24.50190 -5.47050 -4.42776 0.434 33.72633 C ? A ? 296 CD2 1
   ATOM 8980 CE1 B HIS A 396 ? 26.44247 -5.81454 -5.38919 0.434 42.58442 C ? A ? 296 CE1 1
   ATOM 8981 NE2 B HIS A 396 ? 25.84331 -5.17723 -4.39953 0.434 39.55322 N ? A ? 296 NE2 1
   ATOM 8982 H B HIS A 396 ? 21.74864 -4.84187 -5.40604 0.359 36.46216 H ? A ? 296 H 1
   ATOM 8983 HB2 B HIS A 396 ? 22.51968 -7.22274 -5.21445 0.434 43.74640 H ? A ? 296 HB2 1
   ATOM 8984 HB3 B HIS A 396 ? 23.31486 -7.74649 -6.48677 0.434 43.74640 H ? A ? 296 HB3 1
   ATOM 8985 HD2 B HIS A 396 ? 23.85478 -5.15280 -3.84022 0.434 40.42826 H ? A ? 296 HD2 1
   ATOM 8986 HE1 B HIS A 396 ? 27.35067 -5.78141 -5.58658 0.434 51.05796 H ? A ? 296 HE1 1
   ATOM 8987 HE2 B HIS A 396 ? 26.23038 -4.66218 -3.82987 0.434 47.42053 H ? A ? 296 HE2 1
   ATOM 8988 H C HIS A 396 ? 21.79726 -4.84258 -5.39485 0.452 36.46216 H ? A ? 296 H 1
   ATOM 8989 N . TRP A 397 ? 19.83568 -6.01596 -7.49682 1.000 25.08095 N ? A ? 297 N 1
   ATOM 8990 CA . TRP A 397 ? 18.55739 -6.61350 -7.86736 1.000 27.87241 C ? A ? 297 CA 1
   ATOM 8991 C . TRP A 397 ? 18.63508 -7.36223 -9.18869 1.000 24.47516 C ? A ? 297 C 1
   ATOM 8992 O . TRP A 397 ? 17.74272 -8.16164 -9.48768 1.000 27.04172 O ? A ? 297 O 1
   ATOM 8993 H . TRP A 397 ? 19.82720 -5.15646 -7.46862 1.000 30.05381 H ? A ? 297 H 1
   ATOM 8994 HA . TRP A 397 ? 18.29625 -7.25505 -7.18830 1.000 33.40355 H ? A ? 297 HA 1
   ATOM 8995 CB B TRP A 397 ? 17.47909 -5.52922 -7.92328 0.609 26.84301 C ? A ? 297 CB 1
   ATOM 8996 CG B TRP A 397 ? 17.50834 -4.68046 -9.15733 0.609 22.68423 C ? A ? 297 CG 1
   ATOM 8997 CD1 B TRP A 397 ? 18.52905 -3.88483 -9.58723 0.609 24.40580 C ? A ? 297 CD1 1
   ATOM 8998 CD2 B TRP A 397 ? 16.44922 -4.52707 -10.10641 0.609 22.39719 C ? A ? 297 CD2 1
   ATOM 8999 NE1 B TRP A 397 ? 18.17340 -3.25113 -10.75545 0.609 24.48964 N ? A ? 297 NE1 1
   ATOM 9000 CE2 B TRP A 397 ? 16.89895 -3.62829 -11.09343 0.609 21.01253 C ? A ? 297 CE2 1
   ATOM 9001 CE3 B TRP A 397 ? 15.16289 -5.06515 -10.21774 0.609 18.02755 C ? A ? 297 CE3 1
   ATOM 9002 CZ2 B TRP A 397 ? 16.10920 -3.25782 -12.17840 0.609 24.37890 C ? A ? 297 CZ2 1
   ATOM 9003 CZ3 B TRP A 397 ? 14.38292 -4.69248 -11.29020 0.609 20.46983 C ? A ? 297 CZ3 1
   ATOM 9004 CH2 B TRP A 397 ? 14.85860 -3.80151 -12.25901 0.609 22.23002 C ? A ? 297 CH2 1
   ATOM 9005 HB2 B TRP A 397 ? 16.60940 -5.95699 -7.88368 0.609 32.16828 H ? A ? 297 HB2 1
   ATOM 9006 HB3 B TRP A 397 ? 17.59418 -4.94037 -7.16111 0.609 32.16828 H ? A ? 297 HB3 1
   ATOM 9007 HD1 B TRP A 397 ? 19.34599 -3.78520 -9.15411 0.609 29.24362 H ? A ? 297 HD1 1
   ATOM 9008 HE1 B TRP A 397 ? 18.66911 -2.70751 -11.20081 0.609 29.34423 H ? A ? 297 HE1 1
   ATOM 9009 HE3 B TRP A 397 ? 14.84106 -5.66189 -9.58116 0.609 21.58972 H ? A ? 297 HE3 1
   ATOM 9010 HZ2 B TRP A 397 ? 16.42064 -2.66384 -12.82268 0.609 29.21134 H ? A ? 297 HZ2 1
   ATOM 9011 HZ3 B TRP A 397 ? 13.52398 -5.03949 -11.37205 0.609 24.52046 H ? A ? 297 HZ3 1
   ATOM 9012 HH2 B TRP A 397 ? 14.31015 -3.57413 -12.97483 0.609 26.63269 H ? A ? 297 HH2 1
   ATOM 9013 CB C TRP A 397 ? 17.47338 -5.53320 -7.95601 0.391 26.74624 C ? A ? 297 CB 1
   ATOM 9014 CG C TRP A 397 ? 17.62990 -4.57642 -9.12083 0.391 22.67963 C ? A ? 297 CG 1
   ATOM 9015 CD1 C TRP A 397 ? 18.78299 -3.98573 -9.55489 0.391 24.95290 C ? A ? 297 CD1 1
   ATOM 9016 CD2 C TRP A 397 ? 16.58966 -4.10793 -9.99088 0.391 22.62859 C ? A ? 297 CD2 1
   ATOM 9017 NE1 C TRP A 397 ? 18.52385 -3.17851 -10.63875 0.391 22.97806 N ? A ? 297 NE1 1
   ATOM 9018 CE2 C TRP A 397 ? 17.18447 -3.23586 -10.92424 0.391 22.67770 C ? A ? 297 CE2 1
   ATOM 9019 CE3 C TRP A 397 ? 15.21232 -4.34221 -10.07058 0.391 22.83874 C ? A ? 297 CE3 1
   ATOM 9020 CZ2 C TRP A 397 ? 16.45029 -2.59954 -11.92422 0.391 23.87774 C ? A ? 297 CZ2 1
   ATOM 9021 CZ3 C TRP A 397 ? 14.48645 -3.70680 -11.06216 0.391 16.64501 C ? A ? 297 CZ3 1
   ATOM 9022 CH2 C TRP A 397 ? 15.10678 -2.84719 -11.97551 0.391 22.00066 C ? A ? 297 CH2 1
   ATOM 9023 HB2 C TRP A 397 ? 16.61121 -5.96793 -8.04856 0.391 32.05215 H ? A ? 297 HB2 1
   ATOM 9024 HB3 C TRP A 397 ? 17.49410 -5.00754 -7.14106 0.391 32.05215 H ? A ? 297 HB3 1
   ATOM 9025 HD1 C TRP A 397 ? 19.62166 -4.11111 -9.17304 0.391 29.90014 H ? A ? 297 HD1 1
   ATOM 9026 HE1 C TRP A 397 ? 19.10710 -2.71384 -11.06712 0.391 27.53033 H ? A ? 297 HE1 1
   ATOM 9027 HE3 C TRP A 397 ? 14.79310 -4.91392 -9.46867 0.391 27.36315 H ? A ? 297 HE3 1
   ATOM 9028 HZ2 C TRP A 397 ? 16.85915 -2.02809 -12.53347 0.391 28.60994 H ? A ? 297 HZ2 1
   ATOM 9029 HZ3 C TRP A 397 ? 13.57010 -3.85356 -11.12277 0.391 19.93068 H ? A ? 297 HZ3 1
   ATOM 9030 HH2 C TRP A 397 ? 14.59345 -2.43497 -12.63237 0.391 26.35745 H ? A ? 297 HH2 1
   ATOM 9031 N . THR A 398 ? 19.69212 -7.13821 -9.97026 1.000 25.17628 N ? A ? 298 N 1
   ATOM 9032 CA . THR A 398 ? 19.88418 -7.80359 -11.24928 1.000 23.21844 C ? A ? 298 CA 1
   ATOM 9033 C . THR A 398 ? 20.31632 -9.25709 -11.11343 1.000 27.24458 C ? A ? 298 C 1
   ATOM 9034 O . THR A 398 ? 20.28847 -9.98631 -12.11019 1.000 31.67671 O ? A ? 298 O 1
   ATOM 9035 CB . THR A 398 ? 20.96684 -7.07447 -12.04622 1.000 30.73083 C ? A ? 298 CB 1
   ATOM 9036 OG1 . THR A 398 ? 22.13510 -6.94015 -11.22538 1.000 32.63415 O ? A ? 298 OG1 1
   ATOM 9037 CG2 . THR A 398 ? 20.51000 -5.69405 -12.48912 1.000 29.58881 C ? A ? 298 CG2 1
   ATOM 9038 H . THR A 398 ? 20.32600 -6.59107 -9.77422 1.000 30.16820 H ? A ? 298 H 1
   ATOM 9039 HA . THR A 398 ? 19.04135 -7.77324 -11.72848 1.000 27.81879 H ? A ? 298 HA 1
   ATOM 9040 HB . THR A 398 ? 21.16814 -7.58480 -12.84618 1.000 36.83366 H ? A ? 298 HB 1
   ATOM 9041 HG1 . THR A 398 ? 22.41668 -7.69880 -11.00007 1.000 39.11764 H ? A ? 298 HG1 1
   ATOM 9042 HG21 . THR A 398 ? 21.26973 -5.17683 -12.79926 1.000 35.46323 H ? A ? 298 HG21 1
   ATOM 9043 HG22 . THR A 398 ? 19.86716 -5.77316 -13.21120 1.000 35.46323 H ? A ? 298 HG22 1
   ATOM 9044 HG23 . THR A 398 ? 20.09398 -5.22829 -11.74690 1.000 35.46323 H ? A ? 298 HG23 1
   ATOM 9045 N A ASP A 399 ? 20.69759 -9.70172 -9.92131 0.508 29.83813 N ? A ? 299 N 1
   ATOM 9046 CA A ASP A 399 ? 21.33207 -11.00454 -9.78635 0.508 30.37414 C ? A ? 299 CA 1
   ATOM 9047 C A ASP A 399 ? 20.34304 -12.15281 -9.63667 0.508 27.89857 C ? A ? 299 C 1
   ATOM 9048 O A ASP A 399 ? 20.66333 -13.28231 -10.02227 0.508 24.69152 O ? A ? 299 O 1
   ATOM 9049 CB A ASP A 399 ? 22.28821 -10.98772 -8.59316 0.508 30.49655 C ? A ? 299 CB 1
   ATOM 9050 CG A ASP A 399 ? 23.48965 -10.09225 -8.83067 0.508 33.56605 C ? A ? 299 CG 1
   ATOM 9051 OD1 A ASP A 399 ? 23.57555 -9.49419 -9.92550 0.508 36.11106 O ? A ? 299 OD1 1
   ATOM 9052 OD2 A ASP A 399 ? 24.34617 -9.98549 -7.92905 0.508 38.02466 O ? A ? 299 OD2 1
   ATOM 9053 H A ASP A 399 ? 20.60049 -9.27131 -9.18312 0.508 35.76242 H ? A ? 299 H 1
   ATOM 9054 HA A ASP A 399 ? 21.84738 -11.18165 -10.58884 0.508 36.40563 H ? A ? 299 HA 1
   ATOM 9055 HB2 A ASP A 399 ? 21.81619 -10.65871 -7.81223 0.508 36.55252 H ? A ? 299 HB2 1
   ATOM 9056 HB3 A ASP A 399 ? 22.61024 -11.88825 -8.43120 0.508 36.55252 H ? A ? 299 HB3 1
   ATOM 9057 N B ASP A 399 ? 20.72805 -9.68646 -9.92208 0.117 29.79651 N ? A ? 299 N 1
   ATOM 9058 CA B ASP A 399 ? 21.48654 -10.91716 -9.75190 0.117 30.24391 C ? A ? 299 CA 1
   ATOM 9059 C B ASP A 399 ? 20.62466 -12.11936 -9.38297 0.117 28.39681 C ? A ? 299 C 1
   ATOM 9060 O B ASP A 399 ? 21.17216 -13.18871 -9.09623 0.117 28.61118 O ? A ? 299 O 1
   ATOM 9061 CB B ASP A 399 ? 22.56948 -10.70964 -8.69125 0.117 31.59403 C ? A ? 299 CB 1
   ATOM 9062 CG B ASP A 399 ? 23.55507 -9.62023 -9.07128 0.117 33.53371 C ? A ? 299 CG 1
   ATOM 9063 OD1 B ASP A 399 ? 23.69133 -9.33404 -10.27923 0.117 34.37914 O ? A ? 299 OD1 1
   ATOM 9064 OD2 B ASP A 399 ? 24.19836 -9.05353 -8.16417 0.117 35.13372 O ? A ? 299 OD2 1
   ATOM 9065 H B ASP A 399 ? 20.57567 -9.27156 -9.18436 0.117 35.71248 H ? A ? 299 H 1
   ATOM 9066 HA B ASP A 399 ? 21.91456 -11.12578 -10.59699 0.117 36.24935 H ? A ? 299 HA 1
   ATOM 9067 HB2 B ASP A 399 ? 22.14915 -10.45647 -7.85452 0.117 37.86949 H ? A ? 299 HB2 1
   ATOM 9068 HB3 B ASP A 399 ? 23.06400 -11.53629 -8.57732 0.117 37.86949 H ? A ? 299 HB3 1
   ATOM 9069 N C ASP A 399 ? 20.68862 -9.69293 -9.90424 0.375 29.82388 N ? A ? 299 N 1
   ATOM 9070 CA C ASP A 399 ? 21.27500 -11.01833 -9.71643 0.375 30.35271 C ? A ? 299 CA 1
   ATOM 9071 C C ASP A 399 ? 20.23288 -12.12803 -9.82843 0.375 27.73342 C ? A ? 299 C 1
   ATOM 9072 O C ASP A 399 ? 20.45670 -13.13055 -10.51528 0.375 25.72789 O ? A ? 299 O 1
   ATOM 9073 CB C ASP A 399 ? 21.96925 -11.09480 -8.35264 0.375 30.35209 C ? A ? 299 CB 1
   ATOM 9074 CG C ASP A 399 ? 23.31013 -10.38339 -8.32906 0.375 34.23946 C ? A ? 299 CG 1
   ATOM 9075 OD1 C ASP A 399 ? 23.99405 -10.35337 -9.37292 0.375 33.86046 O ? A ? 299 OD1 1
   ATOM 9076 OD2 C ASP A 399 ? 23.68708 -9.86634 -7.25425 0.375 33.75043 O ? A ? 299 OD2 1
   ATOM 9077 H C ASP A 399 ? 20.61148 -9.23900 -9.17788 0.375 35.74532 H ? A ? 299 H 1
   ATOM 9078 HA C ASP A 399 ? 21.93337 -11.15413 -10.41571 0.375 36.37991 H ? A ? 299 HA 1
   ATOM 9079 HB2 C ASP A 399 ? 21.39960 -10.68114 -7.68535 0.375 36.37917 H ? A ? 299 HB2 1
   ATOM 9080 HB3 C ASP A 399 ? 22.12099 -12.02615 -8.12800 0.375 36.37917 H ? A ? 299 HB3 1
   ATOM 9081 N A VAL A 400 ? 19.15068 -11.91158 -9.08999 0.508 26.89137 N ? A ? 300 N 1
   ATOM 9082 CA A VAL A 400 ? 18.22548 -13.01706 -8.87880 0.508 25.40474 C ? A ? 300 CA 1
   ATOM 9083 C A VAL A 400 ? 17.62586 -13.44362 -10.21273 0.508 24.86179 C ? A ? 300 C 1
   ATOM 9084 O A VAL A 400 ? 17.40903 -12.62621 -11.11912 0.508 25.81339 O ? A ? 300 O 1
   ATOM 9085 CB A VAL A 400 ? 17.12204 -12.65087 -7.86805 0.508 25.36295 C ? A ? 300 CB 1
   ATOM 9086 CG1 A VAL A 400 ? 16.27866 -11.50224 -8.37597 0.508 24.71638 C ? A ? 300 CG1 1
   ATOM 9087 CG2 A VAL A 400 ? 16.25018 -13.86754 -7.57958 0.508 22.28161 C ? A ? 300 CG2 1
   ATOM 9088 H A VAL A 400 ? 18.86454 -11.13970 -8.84114 0.508 32.22630 H ? A ? 300 H 1
   ATOM 9089 HA A VAL A 400 ? 18.72263 -13.76207 -8.50637 0.508 30.44235 H ? A ? 300 HA 1
   ATOM 9090 HB A VAL A 400 ? 17.54055 -12.36568 -7.04076 0.508 30.39221 H ? A ? 300 HB 1
   ATOM 9091 HG11 A VAL A 400 ? 15.57912 -11.31462 -7.73072 0.508 29.61632 H ? A ? 300 HG11 1
   ATOM 9092 HG12 A VAL A 400 ? 16.84318 -10.72146 -8.48823 0.508 29.61632 H ? A ? 300 HG12 1
   ATOM 9093 HG13 A VAL A 400 ? 15.88552 -11.75131 -9.22703 0.508 29.61632 H ? A ? 300 HG13 1
   ATOM 9094 HG21 A VAL A 400 ? 15.63312 -13.65115 -6.86312 0.508 26.69460 H ? A ? 300 HG21 1
   ATOM 9095 HG22 A VAL A 400 ? 15.75707 -14.10007 -8.38187 0.508 26.69460 H ? A ? 300 HG22 1
   ATOM 9096 HG23 A VAL A 400 ? 16.81847 -14.60758 -7.31445 0.508 26.69460 H ? A ? 300 HG23 1
   ATOM 9097 N B VAL A 400 ? 19.30121 -11.97900 -9.37989 0.117 27.04506 N ? A ? 300 N 1
   ATOM 9098 CA B VAL A 400 ? 18.40444 -13.10403 -9.14006 0.117 25.52086 C ? A ? 300 CA 1
   ATOM 9099 C B VAL A 400 ? 17.70723 -13.44825 -10.44590 0.117 25.09791 C ? A ? 300 C 1
   ATOM 9100 O B VAL A 400 ? 17.48036 -12.58499 -11.30143 0.117 25.66663 O ? A ? 300 O 1
   ATOM 9101 CB B VAL A 400 ? 17.36882 -12.81838 -8.03111 0.117 26.14492 C ? A ? 300 CB 1
   ATOM 9102 CG1 B VAL A 400 ? 18.06868 -12.50786 -6.72492 0.117 26.20162 C ? A ? 300 CG1 1
   ATOM 9103 CG2 B VAL A 400 ? 16.43705 -11.68460 -8.43484 0.117 25.04456 C ? A ? 300 CG2 1
   ATOM 9104 H B VAL A 400 ? 18.89560 -11.23296 -9.51592 0.117 32.41073 H ? A ? 300 H 1
   ATOM 9105 HA B VAL A 400 ? 18.93428 -13.86462 -8.85425 0.117 30.58169 H ? A ? 300 HA 1
   ATOM 9106 HB B VAL A 400 ? 16.82402 -13.61028 -7.90078 0.117 31.33056 H ? A ? 300 HB 1
   ATOM 9107 HG11 B VAL A 400 ? 17.40353 -12.28029 -6.05658 0.117 31.39861 H ? A ? 300 HG11 1
   ATOM 9108 HG12 B VAL A 400 ? 18.56890 -13.28900 -6.44119 0.117 31.39861 H ? A ? 300 HG12 1
   ATOM 9109 HG13 B VAL A 400 ? 18.67154 -11.76000 -6.85967 0.117 31.39861 H ? A ? 300 HG13 1
   ATOM 9110 HG21 B VAL A 400 ? 15.90506 -11.42429 -7.66664 0.117 30.01013 H ? A ? 300 HG21 1
   ATOM 9111 HG22 B VAL A 400 ? 16.96841 -10.93241 -8.73942 0.117 30.01013 H ? A ? 300 HG22 1
   ATOM 9112 HG23 B VAL A 400 ? 15.85768 -11.99137 -9.14977 0.117 30.01013 H ? A ? 300 HG23 1
   ATOM 9113 N C VAL A 400 ? 19.09621 -11.98375 -9.14797 0.375 26.85378 N ? A ? 300 N 1
   ATOM 9114 CA C VAL A 400 ? 18.21429 -13.13081 -8.92851 0.375 25.41389 C ? A ? 300 CA 1
   ATOM 9115 C C VAL A 400 ? 17.44370 -13.42717 -10.20460 0.375 24.77814 C ? A ? 300 C 1
   ATOM 9116 O C VAL A 400 ? 16.98448 -12.51687 -10.90599 0.375 25.86684 O ? A ? 300 O 1
   ATOM 9117 CB C VAL A 400 ? 17.25992 -12.91862 -7.72818 0.375 26.01619 C ? A ? 300 CB 1
   ATOM 9118 CG1 C VAL A 400 ? 17.41223 -11.55928 -7.10254 0.375 27.87494 C ? A ? 300 CG1 1
   ATOM 9119 CG2 C VAL A 400 ? 15.79709 -13.15681 -8.10706 0.375 22.07320 C ? A ? 300 CG2 1
   ATOM 9120 H C VAL A 400 ? 18.81748 -11.24433 -8.80859 0.375 32.18120 H ? A ? 300 H 1
   ATOM 9121 HA C VAL A 400 ? 18.77182 -13.89495 -8.71369 0.375 30.45333 H ? A ? 300 HA 1
   ATOM 9122 HB C VAL A 400 ? 17.51369 -13.57935 -7.06491 0.375 31.17609 H ? A ? 300 HB 1
   ATOM 9123 HG11 C VAL A 400 ? 16.74687 -11.45670 -6.40421 0.375 33.40659 H ? A ? 300 HG11 1
   ATOM 9124 HG12 C VAL A 400 ? 18.30249 -11.48339 -6.72493 0.375 33.40659 H ? A ? 300 HG12 1
   ATOM 9125 HG13 C VAL A 400 ? 17.28328 -10.88155 -7.78442 0.375 33.40659 H ? A ? 300 HG13 1
   ATOM 9126 HG21 C VAL A 400 ? 15.24154 -13.01868 -7.32400 0.375 26.44450 H ? A ? 300 HG21 1
   ATOM 9127 HG22 C VAL A 400 ? 15.54593 -12.53200 -8.80522 0.375 26.44450 H ? A ? 300 HG22 1
   ATOM 9128 HG23 C VAL A 400 ? 15.69786 -14.06728 -8.42660 0.375 26.44450 H ? A ? 300 HG23 1
   ATOM 9129 N A GLN A 401 ? 17.36211 -14.74319 -10.33472 0.508 24.23688 N ? A ? 301 N 1
   ATOM 9130 CA A GLN A 401 ? 16.80469 -15.32995 -11.54428 0.508 24.98401 C ? A ? 301 CA 1
   ATOM 9131 C A GLN A 401 ? 15.69868 -16.30309 -11.17073 0.508 25.35320 C ? A ? 301 C 1
   ATOM 9132 O A GLN A 401 ? 15.76733 -16.98059 -10.14056 0.508 24.50606 O ? A ? 301 O 1
   ATOM 9133 CB A GLN A 401 ? 17.85731 -16.08836 -12.36207 0.508 22.45536 C ? A ? 301 CB 1
   ATOM 9134 CG A GLN A 401 ? 19.17929 -15.37788 -12.53128 0.508 26.04554 C ? A ? 301 CG 1
   ATOM 9135 CD A GLN A 401 ? 20.08374 -16.09758 -13.51643 0.508 25.69067 C ? A ? 301 CD 1
   ATOM 9136 OE1 A GLN A 401 ? 19.78896 -17.21746 -13.93722 0.508 27.38010 O ? A ? 301 OE1 1
   ATOM 9137 NE2 A GLN A 401 ? 21.18060 -15.45827 -13.89538 0.508 24.88669 N ? A ? 301 NE2 1
   ATOM 9138 H A GLN A 401 ? 17.50231 -15.31913 -9.71163 0.508 29.04091 H ? A ? 301 H 1
   ATOM 9139 HA A GLN A 401 ? 16.43796 -14.61638 -12.08947 0.508 29.93747 H ? A ? 301 HA 1
   ATOM 9140 HB2 A GLN A 401 ? 18.03719 -16.93303 -11.92040 0.508 26.90309 H ? A ? 301 HB2 1
   ATOM 9141 HB3 A GLN A 401 ? 17.49872 -16.24759 -13.24918 0.508 26.90309 H ? A ? 301 HB3 1
   ATOM 9142 HG2 A GLN A 401 ? 19.01999 -14.48081 -12.86412 0.508 31.21131 H ? A ? 301 HG2 1
   ATOM 9143 HG3 A GLN A 401 ? 19.63304 -15.33828 -11.67487 0.508 31.21131 H ? A ? 301 HG3 1
   ATOM 9144 HE21 A GLN A 401 ? 21.35055 -14.67456 -13.58472 0.508 29.82070 H ? A ? 301 HE21 1
   ATOM 9145 HE22 A GLN A 401 ? 21.72262 -15.82702 -14.45202 0.508 29.82070 H ? A ? 301 HE22 1
   ATOM 9146 N B GLN A 401 ? 17.36915 -14.72684 -10.59639 0.117 24.67246 N ? A ? 301 N 1
   ATOM 9147 CA B GLN A 401 ? 16.74725 -15.22570 -11.81536 0.117 24.77393 C ? A ? 301 CA 1
   ATOM 9148 C B GLN A 401 ? 15.80817 -16.37004 -11.46980 0.117 24.93913 C ? A ? 301 C 1
   ATOM 9149 O B GLN A 401 ? 16.16898 -17.25725 -10.69056 0.117 24.18718 O ? A ? 301 O 1
   ATOM 9150 CB B GLN A 401 ? 17.79805 -15.70653 -12.82161 0.117 24.70363 C ? A ? 301 CB 1
   ATOM 9151 CG B GLN A 401 ? 18.51575 -14.59562 -13.56290 0.117 25.99907 C ? A ? 301 CG 1
   ATOM 9152 CD B GLN A 401 ? 19.31275 -15.10941 -14.74598 0.117 26.53013 C ? A ? 301 CD 1
   ATOM 9153 OE1 B GLN A 401 ? 19.81233 -16.23409 -14.73071 0.117 27.22343 O ? A ? 301 OE1 1
   ATOM 9154 NE2 B GLN A 401 ? 19.42679 -14.28874 -15.78510 0.117 26.57875 N ? A ? 301 NE2 1
   ATOM 9155 H B GLN A 401 ? 17.49211 -15.33182 -9.99765 0.117 29.56362 H ? A ? 301 H 1
   ATOM 9156 HA B GLN A 401 ? 16.23005 -14.51121 -12.21897 0.117 29.68538 H ? A ? 301 HA 1
   ATOM 9157 HB2 B GLN A 401 ? 18.46833 -16.22139 -12.34564 0.117 29.60102 H ? A ? 301 HB2 1
   ATOM 9158 HB3 B GLN A 401 ? 17.35947 -16.26408 -13.48319 0.117 29.60102 H ? A ? 301 HB3 1
   ATOM 9159 HG2 B GLN A 401 ? 17.86136 -13.96053 -13.89356 0.117 31.15554 H ? A ? 301 HG2 1
   ATOM 9160 HG3 B GLN A 401 ? 19.12941 -14.15373 -12.95540 0.117 31.15554 H ? A ? 301 HG3 1
   ATOM 9161 HE21 B GLN A 401 ? 19.05814 -13.51211 -15.76215 0.117 31.85116 H ? A ? 301 HE21 1
   ATOM 9162 HE22 B GLN A 401 ? 19.86925 -14.53433 -16.48045 0.117 31.85116 H ? A ? 301 HE22 1
   ATOM 9163 N C GLN A 401 ? 17.29922 -14.71718 -10.50024 0.375 24.59288 N ? A ? 301 N 1
   ATOM 9164 CA C GLN A 401 ? 16.64206 -15.18600 -11.70994 0.375 24.68605 C ? A ? 301 CA 1
   ATOM 9165 C C GLN A 401 ? 15.70718 -16.33486 -11.36943 0.375 24.98681 C ? A ? 301 C 1
   ATOM 9166 O C GLN A 401 ? 16.04795 -17.20684 -10.56311 0.375 24.05225 O ? A ? 301 O 1
   ATOM 9167 CB C GLN A 401 ? 17.65528 -15.66583 -12.75398 0.375 24.61107 C ? A ? 301 CB 1
   ATOM 9168 CG C GLN A 401 ? 18.65433 -14.62391 -13.20881 0.375 26.63173 C ? A ? 301 CG 1
   ATOM 9169 CD C GLN A 401 ? 19.63091 -15.17847 -14.22907 0.375 26.41485 C ? A ? 301 CD 1
   ATOM 9170 OE1 C GLN A 401 ? 19.59367 -16.36306 -14.55862 0.375 27.29838 O ? A ? 301 OE1 1
   ATOM 9171 NE2 C GLN A 401 ? 20.51052 -14.32369 -14.73367 0.375 27.67113 N ? A ? 301 NE2 1
   ATOM 9172 H C GLN A 401 ? 17.58287 -15.35595 -9.99912 0.375 29.46812 H ? A ? 301 H 1
   ATOM 9173 HA C GLN A 401 ? 16.12264 -14.45846 -12.08647 0.375 29.57992 H ? A ? 301 HA 1
   ATOM 9174 HB2 C GLN A 401 ? 18.15813 -16.40415 -12.37593 0.375 29.48995 H ? A ? 301 HB2 1
   ATOM 9175 HB3 C GLN A 401 ? 17.16880 -15.96313 -13.53874 0.375 29.48995 H ? A ? 301 HB3 1
   ATOM 9176 HG2 C GLN A 401 ? 18.17906 -13.88283 -13.61601 0.375 31.91474 H ? A ? 301 HG2 1
   ATOM 9177 HG3 C GLN A 401 ? 19.16105 -14.31221 -12.44267 0.375 31.91474 H ? A ? 301 HG3 1
   ATOM 9178 HE21 C GLN A 401 ? 20.50671 -13.50227 -14.47902 0.375 33.16202 H ? A ? 301 HE21 1
   ATOM 9179 HE22 C GLN A 401 ? 21.08470 -14.59085 -15.31551 0.375 33.16202 H ? A ? 301 HE22 1
   ATOM 9180 N A VAL A 402 ? 14.67909 -16.36573 -12.02202 0.508 24.66842 N ? A ? 302 N 1
   ATOM 9181 CA A VAL A 402 ? 13.66833 -17.41469 -11.98116 0.508 24.69468 C ? A ? 302 CA 1
   ATOM 9182 C A VAL A 402 ? 13.65492 -18.09056 -13.34603 0.508 26.13297 C ? A ? 302 C 1
   ATOM 9183 O A VAL A 402 ? 13.43309 -17.42902 -14.36837 0.508 25.73636 O ? A ? 302 O 1
   ATOM 9184 CB A VAL A 402 ? 12.27666 -16.86596 -11.63354 0.508 23.73713 C ? A ? 302 CB 1
   ATOM 9185 CG1 A VAL A 402 ? 11.24336 -17.97194 -11.75719 0.508 25.36660 C ? A ? 302 CG1 1
   ATOM 9186 CG2 A VAL A 402 ? 12.26653 -16.26700 -10.23590 0.508 24.01007 C ? A ? 302 CG2 1
   ATOM 9187 H A VAL A 402 ? 14.54896 -15.79360 -12.65078 0.508 29.55877 H ? A ? 302 H 1
   ATOM 9188 HA A VAL A 402 ? 13.91201 -18.06876 -11.30757 0.508 29.59027 H ? A ? 302 HA 1
   ATOM 9189 HB A VAL A 402 ? 12.04692 -16.15798 -12.25553 0.508 28.44122 H ? A ? 302 HB 1
   ATOM 9190 HG11 A VAL A 402 ? 10.43808 -17.70584 -11.28643 0.508 30.39659 H ? A ? 302 HG11 1
   ATOM 9191 HG12 A VAL A 402 ? 11.04553 -18.11580 -12.69584 0.508 30.39659 H ? A ? 302 HG12 1
   ATOM 9192 HG13 A VAL A 402 ? 11.60183 -18.78417 -11.36643 0.508 30.39659 H ? A ? 302 HG13 1
   ATOM 9193 HG21 A VAL A 402 ? 11.38064 -15.91966 -10.04759 0.508 28.76875 H ? A ? 302 HG21 1
   ATOM 9194 HG22 A VAL A 402 ? 12.49407 -16.95815 -9.59446 0.508 28.76875 H ? A ? 302 HG22 1
   ATOM 9195 HG23 A VAL A 402 ? 12.91856 -15.55001 -10.19485 0.508 28.76875 H ? A ? 302 HG23 1
   ATOM 9196 N B VAL A 402 ? 14.61172 -16.34458 -12.05047 0.117 24.70018 N ? A ? 302 N 1
   ATOM 9197 CA B VAL A 402 ? 13.65035 -17.43677 -11.95259 0.117 24.81155 C ? A ? 302 CA 1
   ATOM 9198 C B VAL A 402 ? 13.57207 -18.10551 -13.31889 0.117 26.15049 C ? A ? 302 C 1
   ATOM 9199 O B VAL A 402 ? 13.23863 -17.45624 -14.31819 0.117 25.70131 O ? A ? 302 O 1
   ATOM 9200 CB B VAL A 402 ? 12.26941 -16.94001 -11.49825 0.117 23.85464 C ? A ? 302 CB 1
   ATOM 9201 CG1 B VAL A 402 ? 11.26899 -18.08543 -11.50117 0.117 25.40601 C ? A ? 302 CG1 1
   ATOM 9202 CG2 B VAL A 402 ? 12.35981 -16.30748 -10.11633 0.117 24.08235 C ? A ? 302 CG2 1
   ATOM 9203 H B VAL A 402 ? 14.32634 -15.68379 -12.52112 0.117 29.59688 H ? A ? 302 H 1
   ATOM 9204 HA B VAL A 402 ? 13.96469 -18.08838 -11.30646 0.117 29.73052 H ? A ? 302 HA 1
   ATOM 9205 HB B VAL A 402 ? 11.95657 -16.26318 -12.11868 0.117 28.58223 H ? A ? 302 HB 1
   ATOM 9206 HG11 B VAL A 402 ? 10.46594 -17.80453 -11.03523 0.117 30.44387 H ? A ? 302 HG11 1
   ATOM 9207 HG12 B VAL A 402 ? 11.05545 -18.31588 -12.41889 0.117 30.44387 H ? A ? 302 HG12 1
   ATOM 9208 HG13 B VAL A 402 ? 11.66235 -18.84944 -11.05123 0.117 30.44387 H ? A ? 302 HG13 1
   ATOM 9209 HG21 B VAL A 402 ? 11.47660 -16.01083 -9.84641 0.117 28.85548 H ? A ? 302 HG21 1
   ATOM 9210 HG22 B VAL A 402 ? 12.69347 -16.96713 -9.48829 0.117 28.85548 H ? A ? 302 HG22 1
   ATOM 9211 HG23 B VAL A 402 ? 12.96560 -15.55086 -10.15435 0.117 28.85548 H ? A ? 302 HG23 1
   ATOM 9212 N C VAL A 402 ? 14.52944 -16.32774 -11.98705 0.375 24.56399 N ? A ? 302 N 1
   ATOM 9213 CA C VAL A 402 ? 13.59796 -17.44796 -11.94382 0.375 24.73888 C ? A ? 302 CA 1
   ATOM 9214 C C VAL A 402 ? 13.59559 -18.10004 -13.32151 0.375 26.16096 C ? A ? 302 C 1
   ATOM 9215 O C VAL A 402 ? 13.33873 -17.43325 -14.33153 0.375 25.70259 O ? A ? 302 O 1
   ATOM 9216 CB C VAL A 402 ? 12.18520 -16.99772 -11.54354 0.375 23.79216 C ? A ? 302 CB 1
   ATOM 9217 CG1 C VAL A 402 ? 11.21162 -18.16052 -11.65537 0.375 25.45282 C ? A ? 302 CG1 1
   ATOM 9218 CG2 C VAL A 402 ? 12.18463 -16.42472 -10.13201 0.375 24.05425 C ? A ? 302 CG2 1
   ATOM 9219 H C VAL A 402 ? 14.24030 -15.66406 -12.45129 0.375 29.43345 H ? A ? 302 H 1
   ATOM 9220 HA C VAL A 402 ? 13.90472 -18.09857 -11.29305 0.375 29.64332 H ? A ? 302 HA 1
   ATOM 9221 HB C VAL A 402 ? 11.89289 -16.29782 -12.14817 0.375 28.50725 H ? A ? 302 HB 1
   ATOM 9222 HG11 C VAL A 402 ? 10.38659 -17.92632 -11.20219 0.375 30.50004 H ? A ? 302 HG11 1
   ATOM 9223 HG12 C VAL A 402 ? 11.03568 -18.33602 -12.59300 0.375 30.50004 H ? A ? 302 HG12 1
   ATOM 9224 HG13 C VAL A 402 ? 11.60604 -18.94365 -11.24060 0.375 30.50004 H ? A ? 302 HG13 1
   ATOM 9225 HG21 C VAL A 402 ? 11.28196 -16.15500 -9.90103 0.375 28.82176 H ? A ? 302 HG21 1
   ATOM 9226 HG22 C VAL A 402 ? 12.49459 -17.10565 -9.51463 0.375 28.82176 H ? A ? 302 HG22 1
   ATOM 9227 HG23 C VAL A 402 ? 12.77697 -15.65715 -10.10252 0.375 28.82176 H ? A ? 302 HG23 1
   ATOM 9228 N . LYS A 403 ? 13.88300 -19.40086 -13.36126 1.000 27.59247 N ? A ? 303 N 1
   ATOM 9229 CA . LYS A 403 ? 13.89283 -20.17148 -14.60784 1.000 29.01329 C ? A ? 303 CA 1
   ATOM 9230 C . LYS A 403 ? 14.81370 -19.53527 -15.64603 1.000 33.03729 C ? A ? 303 C 1
   ATOM 9231 O . LYS A 403 ? 14.52509 -19.53279 -16.84416 1.000 29.18182 O ? A ? 303 O 1
   ATOM 9232 HA . LYS A 403 ? 14.20837 -21.06709 -14.40981 1.000 34.77261 H ? A ? 303 HA 1
   ATOM 9233 CB A LYS A 403 ? 12.48314 -20.28927 -15.19508 0.612 34.24111 C ? A ? 303 CB 1
   ATOM 9234 CG A LYS A 403 ? 11.47450 -21.03567 -14.33969 0.612 33.37631 C ? A ? 303 CG 1
   ATOM 9235 CD A LYS A 403 ? 10.08085 -20.94140 -14.96184 0.612 41.42772 C ? A ? 303 CD 1
   ATOM 9236 CE A LYS A 403 ? 9.09055 -21.88534 -14.30150 0.612 49.89701 C ? A ? 303 CE 1
   ATOM 9237 NZ A LYS A 403 ? 9.13835 -21.76496 -12.82200 0.612 41.32599 N ? A ? 303 NZ 1
   ATOM 9238 H A LYS A 403 ? 14.03628 -19.87315 -12.65909 0.508 33.06762 H ? A ? 303 H 1
   ATOM 9239 HB2 A LYS A 403 ? 12.13591 -19.39441 -15.33487 0.612 41.04600 H ? A ? 303 HB2 1
   ATOM 9240 HB3 A LYS A 403 ? 12.54454 -20.75743 -16.04240 0.612 41.04600 H ? A ? 303 HB3 1
   ATOM 9241 HG2 A LYS A 403 ? 11.72534 -21.97084 -14.28097 0.612 40.00824 H ? A ? 303 HG2 1
   ATOM 9242 HG3 A LYS A 403 ? 11.44546 -20.64366 -13.45291 0.612 40.00824 H ? A ? 303 HG3 1
   ATOM 9243 HD2 A LYS A 403 ? 9.74775 -20.03599 -14.86097 0.612 49.66992 H ? A ? 303 HD2 1
   ATOM 9244 HD3 A LYS A 403 ? 10.13587 -21.17179 -15.90248 0.612 49.66992 H ? A ? 303 HD3 1
   ATOM 9245 HE2 A LYS A 403 ? 8.19254 -21.66894 -14.59755 0.612 59.83307 H ? A ? 303 HE2 1
   ATOM 9246 HE3 A LYS A 403 ? 9.30771 -22.79973 -14.54157 0.612 59.83307 H ? A ? 303 HE3 1
   ATOM 9247 HZ1 A LYS A 403 ? 8.63368 -22.39593 -12.44880 0.612 49.54785 H ? A ? 303 HZ1 1
   ATOM 9248 HZ2 A LYS A 403 ? 9.97593 -21.85825 -12.53591 0.612 49.54785 H ? A ? 303 HZ2 1
   ATOM 9249 HZ3 A LYS A 403 ? 8.83482 -20.96667 -12.57159 0.612 49.54785 H ? A ? 303 HZ3 1
   ATOM 9250 CB B LYS A 403 ? 12.47745 -20.33994 -15.15367 0.388 34.18471 C ? A ? 303 CB 1
   ATOM 9251 CG B LYS A 403 ? 11.54999 -20.99684 -14.15467 0.388 33.48540 C ? A ? 303 CG 1
   ATOM 9252 CD B LYS A 403 ? 10.16935 -21.21663 -14.71594 0.388 41.99860 C ? A ? 303 CD 1
   ATOM 9253 CE B LYS A 403 ? 9.26849 -21.76832 -13.64148 0.388 47.14517 C ? A ? 303 CE 1
   ATOM 9254 NZ B LYS A 403 ? 7.96326 -22.18820 -14.17282 0.388 51.05926 N ? A ? 303 NZ 1
   ATOM 9255 H B LYS A 403 ? 14.09585 -19.86527 -12.66944 0.117 33.06762 H ? A ? 303 H 1
   ATOM 9256 HB2 B LYS A 403 ? 12.11596 -19.46691 -15.37283 0.388 40.97832 H ? A ? 303 HB2 1
   ATOM 9257 HB3 B LYS A 403 ? 12.50790 -20.89542 -15.94828 0.388 40.97832 H ? A ? 303 HB3 1
   ATOM 9258 HG2 B LYS A 403 ? 11.91380 -21.85986 -13.90222 0.388 40.13914 H ? A ? 303 HG2 1
   ATOM 9259 HG3 B LYS A 403 ? 11.47062 -20.42862 -13.37254 0.388 40.13914 H ? A ? 303 HG3 1
   ATOM 9260 HD2 B LYS A 403 ? 9.80387 -20.37421 -15.02842 0.388 50.35499 H ? A ? 303 HD2 1
   ATOM 9261 HD3 B LYS A 403 ? 10.20951 -21.85250 -15.44735 0.388 50.35499 H ? A ? 303 HD3 1
   ATOM 9262 HE2 B LYS A 403 ? 9.69239 -22.54089 -13.23609 0.388 56.53087 H ? A ? 303 HE2 1
   ATOM 9263 HE3 B LYS A 403 ? 9.11589 -21.08385 -12.97132 0.388 56.53087 H ? A ? 303 HE3 1
   ATOM 9264 HZ1 B LYS A 403 ? 7.35771 -22.19714 -13.52064 0.388 61.22777 H ? A ? 303 HZ1 1
   ATOM 9265 HZ2 B LYS A 403 ? 7.69666 -21.62328 -14.80677 0.388 61.22777 H ? A ? 303 HZ2 1
   ATOM 9266 HZ3 B LYS A 403 ? 8.02481 -23.00494 -14.52102 0.388 61.22777 H ? A ? 303 HZ3 1
   ATOM 9267 H C LYS A 403 ? 14.07946 -19.86975 -12.66762 0.375 33.06762 H ? A ? 303 H 1
   ATOM 9268 N B GLY A 404 ? 15.91123 -18.94664 -15.17343 0.661 27.35326 N ? A ? 304 N 1
   ATOM 9269 CA B GLY A 404 ? 16.90373 -18.35281 -16.04819 0.661 26.69382 C ? A ? 304 CA 1
   ATOM 9270 C B GLY A 404 ? 16.62084 -16.93919 -16.50824 0.661 28.78709 C ? A ? 304 C 1
   ATOM 9271 O B GLY A 404 ? 17.27651 -16.47680 -17.44971 0.661 28.98320 O ? A ? 304 O 1
   ATOM 9272 H B GLY A 404 ? 16.10184 -18.88002 -14.33747 0.661 32.78057 H ? A ? 304 H 1
   ATOM 9273 HA2 B GLY A 404 ? 17.75487 -18.34264 -15.58304 0.661 31.98925 H ? A ? 304 HA2 1
   ATOM 9274 HA3 B GLY A 404 ? 16.98359 -18.90630 -16.84076 0.661 31.98925 H ? A ? 304 HA3 1
   ATOM 9275 N C GLY A 404 ? 15.94289 -19.00588 -15.17919 0.339 27.29877 N ? A ? 304 N 1
   ATOM 9276 CA C GLY A 404 ? 16.94826 -18.43296 -16.04519 0.339 26.68417 C ? A ? 304 CA 1
   ATOM 9277 C C GLY A 404 ? 16.73062 -16.98002 -16.40458 0.339 28.33568 C ? A ? 304 C 1
   ATOM 9278 O C GLY A 404 ? 17.66774 -16.33394 -16.89259 0.339 26.92360 O ? A ? 304 O 1
   ATOM 9279 H C GLY A 404 ? 16.14658 -18.96986 -14.34443 0.339 32.71519 H ? A ? 304 H 1
   ATOM 9280 HA2 C GLY A 404 ? 17.81087 -18.50252 -15.60705 0.339 31.97767 H ? A ? 304 HA2 1
   ATOM 9281 HA3 C GLY A 404 ? 16.97175 -18.94091 -16.87123 0.339 31.97767 H ? A ? 304 HA3 1
   ATOM 9282 N B THR A 405 ? 15.67489 -16.23503 -15.88575 0.661 22.79018 N ? A ? 305 N 1
   ATOM 9283 CA B THR A 405 ? 15.31498 -14.87753 -16.28298 0.661 22.37202 C ? A ? 305 CA 1
   ATOM 9284 C B THR A 405 ? 15.39407 -13.94218 -15.08651 0.661 28.59190 C ? A ? 305 C 1
   ATOM 9285 O B THR A 405 ? 14.78617 -14.20856 -14.04684 0.661 21.90858 O ? A ? 305 O 1
   ATOM 9286 CB B THR A 405 ? 13.90228 -14.82566 -16.87436 0.661 29.25673 C ? A ? 305 CB 1
   ATOM 9287 OG1 B THR A 405 ? 13.83512 -15.65166 -18.04726 0.661 30.02269 O ? A ? 305 OG1 1
   ATOM 9288 CG2 B THR A 405 ? 13.52175 -13.38680 -17.23578 0.661 26.93017 C ? A ? 305 CG2 1
   ATOM 9289 H B THR A 405 ? 15.22008 -16.52969 -15.21797 0.661 27.30488 H ? A ? 305 H 1
   ATOM 9290 HA B THR A 405 ? 15.95160 -14.57451 -16.94916 0.661 26.80309 H ? A ? 305 HA 1
   ATOM 9291 HB B THR A 405 ? 13.26644 -15.15193 -16.21850 0.661 35.06474 H ? A ? 305 HB 1
   ATOM 9292 HG1 B THR A 405 ? 14.01036 -16.44861 -17.84784 0.661 35.98389 H ? A ? 305 HG1 1
   ATOM 9293 HG21 B THR A 405 ? 12.70885 -13.38158 -17.76500 0.661 32.27287 H ? A ? 305 HG21 1
   ATOM 9294 HG22 B THR A 405 ? 13.37504 -12.86965 -16.42836 0.661 32.27287 H ? A ? 305 HG22 1
   ATOM 9295 HG23 B THR A 405 ? 14.23406 -12.97415 -17.74884 0.661 32.27287 H ? A ? 305 HG23 1
   ATOM 9296 N C THR A 405 ? 15.53383 -16.44493 -16.18215 0.339 23.81939 N ? A ? 305 N 1
   ATOM 9297 CA C THR A 405 ? 15.20367 -15.07331 -16.54211 0.339 23.65737 C ? A ? 305 CA 1
   ATOM 9298 C C THR A 405 ? 15.36260 -14.17339 -15.32502 0.339 27.31627 C ? A ? 305 C 1
   ATOM 9299 O C THR A 405 ? 14.86263 -14.49091 -14.23993 0.339 23.09662 O ? A ? 305 O 1
   ATOM 9300 CB C THR A 405 ? 13.77566 -14.98359 -17.08355 0.339 29.18604 C ? A ? 305 CB 1
   ATOM 9301 OG1 C THR A 405 ? 13.65593 -15.79796 -18.25780 0.339 28.54399 O ? A ? 305 OG1 1
   ATOM 9302 CG2 C THR A 405 ? 13.41342 -13.54051 -17.43012 0.339 26.97965 C ? A ? 305 CG2 1
   ATOM 9303 H C THR A 405 ? 14.88177 -16.86857 -15.81478 0.339 28.53993 H ? A ? 305 H 1
   ATOM 9304 HA C THR A 405 ? 15.81205 -14.76414 -17.23145 0.339 28.34550 H ? A ? 305 HA 1
   ATOM 9305 HB C THR A 405 ? 13.15627 -15.29577 -16.40547 0.339 34.97991 H ? A ? 305 HB 1
   ATOM 9306 HG1 C THR A 405 ? 12.86162 -15.79312 -18.53100 0.339 34.20945 H ? A ? 305 HG1 1
   ATOM 9307 HG21 C THR A 405 ? 12.56235 -13.51453 -17.89477 0.339 32.33224 H ? A ? 305 HG21 1
   ATOM 9308 HG22 C THR A 405 ? 13.34594 -13.01163 -16.61979 0.339 32.33224 H ? A ? 305 HG22 1
   ATOM 9309 HG23 C THR A 405 ? 14.09597 -13.15521 -18.00158 0.339 32.33224 H ? A ? 305 HG23 1
   ATOM 9310 N B SER A 406 ? 16.11392 -12.83574 -15.24615 0.661 23.41883 N ? A ? 306 N 1
   ATOM 9311 CA B SER A 406 ? 16.24697 -11.86159 -14.17555 0.661 23.64130 C ? A ? 306 CA 1
   ATOM 9312 C B SER A 406 ? 14.99303 -10.99748 -14.09292 0.661 22.33152 C ? A ? 306 C 1
   ATOM 9313 O B SER A 406 ? 14.18833 -10.93946 -15.02061 0.661 20.33031 O ? A ? 306 O 1
   ATOM 9314 CB B SER A 406 ? 17.47584 -10.98021 -14.40210 0.661 24.90316 C ? A ? 306 CB 1
   ATOM 9315 OG B SER A 406 ? 17.26617 -10.09617 -15.49439 0.661 24.43845 O ? A ? 306 OG 1
   ATOM 9316 H B SER A 406 ? 16.53471 -12.62787 -15.96679 0.661 28.05926 H ? A ? 306 H 1
   ATOM 9317 HA B SER A 406 ? 16.36011 -12.32137 -13.32897 0.661 28.32623 H ? A ? 306 HA 1
   ATOM 9318 HB2 B SER A 406 ? 17.64327 -10.45918 -13.60123 0.661 29.84045 H ? A ? 306 HB2 1
   ATOM 9319 HB3 B SER A 406 ? 18.23956 -11.54612 -14.59541 0.661 29.84045 H ? A ? 306 HB3 1
   ATOM 9320 HG B SER A 406 ? 17.90923 -9.55939 -15.55708 0.661 29.28281 H ? A ? 306 HG 1
   ATOM 9321 N C SER A 406 ? 16.05129 -13.05183 -15.51085 0.339 23.97610 N ? A ? 306 N 1
   ATOM 9322 CA C SER A 406 ? 16.28187 -12.11626 -14.42473 0.339 23.60795 C ? A ? 306 CA 1
   ATOM 9323 C C SER A 406 ? 15.06555 -11.21458 -14.23581 0.339 22.06958 C ? A ? 306 C 1
   ATOM 9324 O C SER A 406 ? 14.17142 -11.13902 -15.07928 0.339 21.15114 O ? A ? 306 O 1
   ATOM 9325 CB C SER A 406 ? 17.53204 -11.27882 -14.69491 0.339 25.14266 C ? A ? 306 CB 1
   ATOM 9326 OG C SER A 406 ? 17.35910 -10.46439 -15.84261 0.339 25.37004 O ? A ? 306 OG 1
   ATOM 9327 H C SER A 406 ? 16.39581 -12.81140 -16.26125 0.339 28.72799 H ? A ? 306 H 1
   ATOM 9328 HA C SER A 406 ? 16.42509 -12.61031 -13.60236 0.339 28.28620 H ? A ? 306 HA 1
   ATOM 9329 HB2 C SER A 406 ? 17.70249 -10.71028 -13.92770 0.339 30.12785 H ? A ? 306 HB2 1
   ATOM 9330 HB3 C SER A 406 ? 18.28435 -11.87350 -14.84081 0.339 30.12785 H ? A ? 306 HB3 1
   ATOM 9331 HG C SER A 406 ? 17.17086 -10.94157 -16.50779 0.339 30.40071 H ? A ? 306 HG 1
   ATOM 9332 N B LEU A 407 ? 14.82061 -10.32181 -12.95766 0.661 22.84402 N ? A ? 307 N 1
   ATOM 9333 CA B LEU A 407 ? 13.69999 -9.38923 -12.85632 0.661 20.13267 C ? A ? 307 CA 1
   ATOM 9334 C B LEU A 407 ? 13.80798 -8.27059 -13.88222 0.661 23.03898 C ? A ? 307 C 1
   ATOM 9335 O B LEU A 407 ? 12.81061 -8.00033 -14.57290 0.661 22.10608 O ? A ? 307 O 1
   ATOM 9336 CB B LEU A 407 ? 13.59149 -8.83617 -11.43060 0.661 22.08651 C ? A ? 307 CB 1
   ATOM 9337 CG B LEU A 407 ? 12.50406 -7.77713 -11.23493 0.661 18.38428 C ? A ? 307 CG 1
   ATOM 9338 CD1 B LEU A 407 ? 11.16463 -8.28364 -11.75333 0.661 21.42615 C ? A ? 307 CD1 1
   ATOM 9339 CD2 B LEU A 407 ? 12.38964 -7.39524 -9.77135 0.661 19.88938 C ? A ? 307 CD2 1
   ATOM 9340 H B LEU A 407 ? 15.31803 -10.38216 -12.25871 0.661 27.36948 H ? A ? 307 H 1
   ATOM 9341 HA B LEU A 407 ? 12.88523 -9.88583 -13.03085 0.661 24.11587 H ? A ? 307 HA 1
   ATOM 9342 HB2 B LEU A 407 ? 13.39481 -9.57186 -10.82979 0.661 26.46048 H ? A ? 307 HB2 1
   ATOM 9343 HB3 B LEU A 407 ? 14.44026 -8.43134 -11.19266 0.661 26.46048 H ? A ? 307 HB3 1
   ATOM 9344 HG B LEU A 407 ? 12.74526 -6.98403 -11.73864 0.661 22.01779 H ? A ? 307 HG 1
   ATOM 9345 HD11 B LEU A 407 ? 10.46849 -7.66146 -11.49034 0.661 25.66804 H ? A ? 307 HD11 1
   ATOM 9346 HD12 B LEU A 407 ? 11.20375 -8.34675 -12.72049 0.661 25.66804 H ? A ? 307 HD12 1
   ATOM 9347 HD13 B LEU A 407 ? 10.98842 -9.15782 -11.37167 0.661 25.66804 H ? A ? 307 HD13 1
   ATOM 9348 HD21 B LEU A 407 ? 11.73055 -6.68948 -9.67972 0.661 23.82392 H ? A ? 307 HD21 1
   ATOM 9349 HD22 B LEU A 407 ? 12.11371 -8.17360 -9.26252 0.661 23.82392 H ? A ? 307 HD22 1
   ATOM 9350 HD23 B LEU A 407 ? 13.25320 -7.08412 -9.45771 0.661 23.82392 H ? A ? 307 HD23 1
   ATOM 9351 N C LEU A 407 ? 15.03882 -10.52788 -13.10458 0.339 23.10414 N ? A ? 307 N 1
   ATOM 9352 CA C LEU A 407 ? 13.91797 -9.66318 -12.76760 0.339 20.85544 C ? A ? 307 CA 1
   ATOM 9353 C C LEU A 407 ? 13.86020 -8.44483 -13.68714 0.339 22.30301 C ? A ? 307 C 1
   ATOM 9354 O C LEU A 407 ? 12.76470 -8.04243 -14.09965 0.339 22.65089 O ? A ? 307 O 1
   ATOM 9355 CB C LEU A 407 ? 14.00730 -9.23955 -11.29995 0.339 23.85765 C ? A ? 307 CB 1
   ATOM 9356 CG C LEU A 407 ? 12.98682 -8.21410 -10.81320 0.339 22.19411 C ? A ? 307 CG 1
   ATOM 9357 CD1 C LEU A 407 ? 11.56119 -8.64968 -11.11590 0.339 22.66010 C ? A ? 307 CD1 1
   ATOM 9358 CD2 C LEU A 407 ? 13.17543 -8.01526 -9.32243 0.339 20.55807 C ? A ? 307 CD2 1
   ATOM 9359 H C LEU A 407 ? 15.66102 -10.54503 -12.51114 0.339 27.68163 H ? A ? 307 H 1
   ATOM 9360 HA C LEU A 407 ? 13.09066 -10.15183 -12.90059 0.339 24.98319 H ? A ? 307 HA 1
   ATOM 9361 HB2 C LEU A 407 ? 13.89504 -10.03256 -10.75274 0.339 28.58585 H ? A ? 307 HB2 1
   ATOM 9362 HB3 C LEU A 407 ? 14.88617 -8.85646 -11.15255 0.339 28.58585 H ? A ? 307 HB3 1
   ATOM 9363 HG C LEU A 407 ? 13.12521 -7.37447 -11.27879 0.339 26.58959 H ? A ? 307 HG 1
   ATOM 9364 HD11 C LEU A 407 ? 10.96050 -7.90860 -10.94019 0.339 27.14879 H ? A ? 307 HD11 1
   ATOM 9365 HD12 C LEU A 407 ? 11.50171 -8.90972 -12.04850 0.339 27.14879 H ? A ? 307 HD12 1
   ATOM 9366 HD13 C LEU A 407 ? 11.33342 -9.40201 -10.54756 0.339 27.14879 H ? A ? 307 HD13 1
   ATOM 9367 HD21 C LEU A 407 ? 12.53644 -7.35651 -9.00836 0.339 24.62634 H ? A ? 307 HD21 1
   ATOM 9368 HD22 C LEU A 407 ? 13.02845 -8.86060 -8.87000 0.339 24.62634 H ? A ? 307 HD22 1
   ATOM 9369 HD23 C LEU A 407 ? 14.07928 -7.70440 -9.15715 0.339 24.62634 H ? A ? 307 HD23 1
   ATOM 9370 N B PRO A 408 ? 14.95076 -7.59650 -14.04927 0.661 20.15235 N ? A ? 308 N 1
   ATOM 9371 CA B PRO A 408 ? 15.05408 -6.60307 -15.13169 0.661 21.21325 C ? A ? 308 CA 1
   ATOM 9372 C B PRO A 408 ? 14.60503 -7.12364 -16.48712 0.661 21.69765 C ? A ? 308 C 1
   ATOM 9373 O B PRO A 408 ? 13.95325 -6.38662 -17.23970 0.661 20.21090 O ? A ? 308 O 1
   ATOM 9374 CB B PRO A 408 ? 16.54669 -6.25118 -15.12636 0.661 20.15210 C ? A ? 308 CB 1
   ATOM 9375 CG B PRO A 408 ? 16.95391 -6.44337 -13.71532 0.661 24.96086 C ? A ? 308 CG 1
   ATOM 9376 CD B PRO A 408 ? 16.16682 -7.62020 -13.21720 0.661 21.00142 C ? A ? 308 CD 1
   ATOM 9377 HA B PRO A 408 ? 14.53123 -5.81824 -14.90464 0.661 25.41256 H ? A ? 308 HA 1
   ATOM 9378 HB2 B PRO A 408 ? 17.03306 -6.84803 -15.71638 0.661 24.13919 H ? A ? 308 HB2 1
   ATOM 9379 HB3 B PRO A 408 ? 16.67436 -5.33126 -15.40626 0.661 24.13919 H ? A ? 308 HB3 1
   ATOM 9380 HG2 B PRO A 408 ? 17.90601 -6.62360 -13.67138 0.661 29.90970 H ? A ? 308 HG2 1
   ATOM 9381 HG3 B PRO A 408 ? 16.74294 -5.64735 -13.20275 0.661 29.90970 H ? A ? 308 HG3 1
   ATOM 9382 HD2 B PRO A 408 ? 16.65925 -8.44528 -13.35007 0.661 25.15836 H ? A ? 308 HD2 1
   ATOM 9383 HD3 B PRO A 408 ? 15.94455 -7.51391 -12.27901 0.661 25.15836 H ? A ? 308 HD3 1
   ATOM 9384 N C PRO A 408 ? 14.99446 -7.82197 -14.02994 0.339 20.47452 N ? A ? 308 N 1
   ATOM 9385 CA C PRO A 408 ? 14.93549 -6.72928 -15.01855 0.339 21.16876 C ? A ? 308 CA 1
   ATOM 9386 C C PRO A 408 ? 14.49403 -7.19009 -16.39721 0.339 21.57519 C ? A ? 308 C 1
   ATOM 9387 O C PRO A 408 ? 13.76233 -6.46811 -17.08682 0.339 20.74497 O ? A ? 308 O 1
   ATOM 9388 CB C PRO A 408 ? 16.37470 -6.19388 -15.03103 0.339 20.55011 C ? A ? 308 CB 1
   ATOM 9389 CG C PRO A 408 ? 16.92108 -6.56772 -13.70040 0.339 24.82179 C ? A ? 308 CG 1
   ATOM 9390 CD C PRO A 408 ? 16.32356 -7.90554 -13.40103 0.339 21.38472 C ? A ? 308 CD 1
   ATOM 9391 HA C PRO A 408 ? 14.33530 -6.03494 -14.70459 0.339 25.35918 H ? A ? 308 HA 1
   ATOM 9392 HB2 C PRO A 408 ? 16.87903 -6.61298 -15.74581 0.339 24.61680 H ? A ? 308 HB2 1
   ATOM 9393 HB3 C PRO A 408 ? 16.37012 -5.23104 -15.14859 0.339 24.61680 H ? A ? 308 HB3 1
   ATOM 9394 HG2 C PRO A 408 ? 17.88864 -6.62157 -13.74315 0.339 29.74281 H ? A ? 308 HG2 1
   ATOM 9395 HG3 C PRO A 408 ? 16.65428 -5.91224 -13.03702 0.339 29.74281 H ? A ? 308 HG3 1
   ATOM 9396 HD2 C PRO A 408 ? 16.85042 -8.61691 -13.79760 0.339 25.61832 H ? A ? 308 HD2 1
   ATOM 9397 HD3 C PRO A 408 ? 16.24600 -8.04407 -12.44411 0.339 25.61832 H ? A ? 308 HD3 1
   ATOM 9398 N . ARG A 409 ? 14.93388 -8.37462 -16.82691 1.000 24.00602 N ? A ? 309 N 1
   ATOM 9399 CA . ARG A 409 ? 14.47686 -8.91322 -18.10196 1.000 23.00134 C ? A ? 309 CA 1
   ATOM 9400 C . ARG A 409 ? 12.97158 -9.13957 -18.08872 1.000 27.32165 C ? A ? 309 C 1
   ATOM 9401 O . ARG A 409 ? 12.28062 -8.80878 -19.05725 1.000 22.46714 O ? A ? 309 O 1
   ATOM 9402 CB . ARG A 409 ? 15.20508 -10.21452 -18.43373 1.000 22.48297 C ? A ? 309 CB 1
   ATOM 9403 CG . ARG A 409 ? 14.64309 -10.87780 -19.69588 1.000 23.19442 C ? A ? 309 CG 1
   ATOM 9404 CD . ARG A 409 ? 15.60917 -11.84141 -20.33561 1.000 23.59057 C ? A ? 309 CD 1
   ATOM 9405 NE . ARG A 409 ? 15.06810 -12.35711 -21.58986 1.000 27.10000 N ? A ? 309 NE 1
   ATOM 9406 CZ . ARG A 409 ? 15.03242 -11.66403 -22.71874 1.000 28.64247 C ? A ? 309 CZ 1
   ATOM 9407 NH1 . ARG A 409 ? 15.48800 -10.42722 -22.78160 1.000 25.71668 N ? A ? 309 NH1 1
   ATOM 9408 NH2 . ARG A 409 ? 14.51750 -12.22314 -23.80999 1.000 29.40730 N ? A ? 309 NH2 1
   ATOM 9409 HA . ARG A 409 ? 14.68894 -8.27256 -18.79872 1.000 27.55827 H ? A ? 309 HA 1
   ATOM 9410 HB2 . ARG A 409 ? 16.14476 -10.02528 -18.58236 1.000 26.93622 H ? A ? 309 HB2 1
   ATOM 9411 HB3 . ARG A 409 ? 15.10436 -10.83397 -17.69412 1.000 26.93622 H ? A ? 309 HB3 1
   ATOM 9412 HG2 . ARG A 409 ? 13.84069 -11.37044 -19.46273 1.000 27.78996 H ? A ? 309 HG2 1
   ATOM 9413 HG3 . ARG A 409 ? 14.43276 -10.19000 -20.34671 1.000 27.78996 H ? A ? 309 HG3 1
   ATOM 9414 HD2 . ARG A 409 ? 16.44456 -11.38589 -20.52408 1.000 28.26535 H ? A ? 309 HD2 1
   ATOM 9415 HD3 . ARG A 409 ? 15.76629 -12.58838 -19.73707 1.000 28.26535 H ? A ? 309 HD3 1
   ATOM 9416 HE . ARG A 409 ? 14.75410 -13.15771 -21.59638 1.000 32.47666 H ? A ? 309 HE 1
   ATOM 9417 HH11 . ARG A 409 ? 15.81713 -10.05404 -22.08017 1.000 30.81668 H ? A ? 309 HH11 1
   ATOM 9418 HH12 . ARG A 409 ? 15.45579 -9.99432 -23.52401 1.000 30.81668 H ? A ? 309 HH12 1
   ATOM 9419 HH21 . ARG A 409 ? 14.21210 -13.02646 -23.77833 1.000 35.24542 H ? A ? 309 HH21 1
   ATOM 9420 HH22 . ARG A 409 ? 14.48993 -11.78138 -24.54735 1.000 35.24542 H ? A ? 309 HH22 1
   ATOM 9421 H B ARG A 409 ? 15.40579 -8.91230 -16.34962 0.661 28.76389 H ? A ? 309 H 1
   ATOM 9422 H C ARG A 409 ? 15.48889 -8.87718 -16.40384 0.339 28.76389 H ? A ? 309 H 1
   ATOM 9423 N . ALA A 410 ? 12.44431 -9.69627 -16.99532 1.000 23.41335 N ? A ? 310 N 1
   ATOM 9424 CA . ALA A 410 ? 11.00708 -9.93492 -16.89575 1.000 21.91795 C ? A ? 310 CA 1
   ATOM 9425 C . ALA A 410 ? 10.21639 -8.64293 -17.05732 1.000 24.76956 C ? A ? 310 C 1
   ATOM 9426 O . ALA A 410 ? 9.16735 -8.62834 -17.70996 1.000 23.90260 O ? A ? 310 O 1
   ATOM 9427 CB . ALA A 410 ? 10.68217 -10.59153 -15.55135 1.000 22.92887 C ? A ? 310 CB 1
   ATOM 9428 H . ALA A 410 ? 12.89363 -9.94215 -16.30448 1.000 28.05268 H ? A ? 310 H 1
   ATOM 9429 HA . ALA A 410 ? 10.74154 -10.54003 -17.60584 1.000 26.25821 H ? A ? 310 HA 1
   ATOM 9430 HB1 . ALA A 410 ? 9.72413 -10.73106 -15.49140 1.000 27.47130 H ? A ? 310 HB1 1
   ATOM 9431 HB2 . ALA A 410 ? 11.14449 -11.44243 -15.49556 1.000 27.47130 H ? A ? 310 HB2 1
   ATOM 9432 HB3 . ALA A 410 ? 10.97682 -10.00740 -14.83520 1.000 27.47130 H ? A ? 310 HB3 1
   ATOM 9433 N . LEU A 411 ? 10.69518 -7.55271 -16.45461 1.000 19.52469 N ? A ? 311 N 1
   ATOM 9434 CA . LEU A 411 ? 10.02284 -6.26141 -16.56389 1.000 16.83954 C ? A ? 311 CA 1
   ATOM 9435 C . LEU A 411 ? 10.08086 -5.72077 -17.99099 1.000 23.22164 C ? A ? 311 C 1
   ATOM 9436 O . LEU A 411 ? 9.10983 -5.12775 -18.47000 1.000 24.29582 O ? A ? 311 O 1
   ATOM 9437 CB . LEU A 411 ? 10.64845 -5.26391 -15.58085 1.000 19.77579 C ? A ? 311 CB 1
   ATOM 9438 CG . LEU A 411 ? 10.46454 -5.57249 -14.09444 1.000 22.99599 C ? A ? 311 CG 1
   ATOM 9439 CD1 . LEU A 411 ? 11.27841 -4.62491 -13.22591 1.000 22.42661 C ? A ? 311 CD1 1
   ATOM 9440 CD2 . LEU A 411 ? 8.99546 -5.49397 -13.70667 1.000 23.71116 C ? A ? 311 CD2 1
   ATOM 9441 H . LEU A 411 ? 11.40925 -7.53478 -15.97568 1.000 23.38629 H ? A ? 311 H 1
   ATOM 9442 HA . LEU A 411 ? 9.08872 -6.37364 -16.32784 1.000 20.16411 H ? A ? 311 HA 1
   ATOM 9443 HB2 . LEU A 411 ? 11.60299 -5.23215 -15.75040 1.000 23.68760 H ? A ? 311 HB2 1
   ATOM 9444 HB3 . LEU A 411 ? 10.25352 -4.39294 -15.74314 1.000 23.68760 H ? A ? 311 HB3 1
   ATOM 9445 HG . LEU A 411 ? 10.78217 -6.47486 -13.93400 1.000 27.55185 H ? A ? 311 HG 1
   ATOM 9446 HD11 . LEU A 411 ? 11.13513 -4.84967 -12.29325 1.000 26.86859 H ? A ? 311 HD11 1
   ATOM 9447 HD12 . LEU A 411 ? 12.21765 -4.72041 -13.44865 1.000 26.86859 H ? A ? 311 HD12 1
   ATOM 9448 HD13 . LEU A 411 ? 10.98927 -3.71458 -13.39497 1.000 26.86859 H ? A ? 311 HD13 1
   ATOM 9449 HD21 . LEU A 411 ? 8.91932 -5.56295 -12.74212 1.000 28.41006 H ? A ? 311 HD21 1
   ATOM 9450 HD22 . LEU A 411 ? 8.63447 -4.64525 -14.00711 1.000 28.41006 H ? A ? 311 HD22 1
   ATOM 9451 HD23 . LEU A 411 ? 8.51779 -6.22480 -14.12930 1.000 28.41006 H ? A ? 311 HD23 1
   ATOM 9452 N . HIS A 412 ? 11.21023 -5.90342 -18.68226 1.000 21.31506 N ? A ? 312 N 1
   ATOM 9453 CA . HIS A 412 ? 11.29065 -5.52688 -20.09330 1.000 24.76560 C ? A ? 312 CA 1
   ATOM 9454 C . HIS A 412 ? 10.30432 -6.32807 -20.93685 1.000 22.36217 C ? A ? 312 C 1
   ATOM 9455 O . HIS A 412 ? 9.62970 -5.77032 -21.81095 1.000 29.20712 O ? A ? 312 O 1
   ATOM 9456 H . HIS A 412 ? 11.93408 -6.23903 -18.36131 1.000 25.53474 H ? A ? 312 H 1
   ATOM 9457 HA . HIS A 412 ? 11.06154 -4.58889 -20.18590 1.000 29.67539 H ? A ? 312 HA 1
   ATOM 9458 CB A HIS A 412 ? 12.71418 -5.72067 -20.61437 0.237 21.99965 C ? A ? 312 CB 1
   ATOM 9459 CG A HIS A 412 ? 12.80700 -5.76102 -22.10913 0.237 24.90427 C ? A ? 312 CG 1
   ATOM 9460 ND1 A HIS A 412 ? 12.52771 -4.66956 -22.90360 0.237 24.51997 N ? A ? 312 ND1 1
   ATOM 9461 CD2 A HIS A 412 ? 13.14248 -6.76451 -22.95424 0.237 24.49593 C ? A ? 312 CD2 1
   ATOM 9462 CE1 A HIS A 412 ? 12.68925 -4.99824 -24.17331 0.237 24.80892 C ? A ? 312 CE1 1
   ATOM 9463 NE2 A HIS A 412 ? 13.06079 -6.26419 -24.23139 0.237 23.39584 N ? A ? 312 NE2 1
   ATOM 9464 HB2 A HIS A 412 ? 13.26361 -4.98441 -20.30298 0.237 26.35624 H ? A ? 312 HB2 1
   ATOM 9465 HB3 A HIS A 412 ? 13.06004 -6.56019 -20.27308 0.237 26.35624 H ? A ? 312 HB3 1
   ATOM 9466 HD2 A HIS A 412 ? 13.38315 -7.63038 -22.71499 0.237 29.35178 H ? A ? 312 HD2 1
   ATOM 9467 HE1 A HIS A 412 ? 12.56283 -4.43417 -24.90184 0.237 29.72736 H ? A ? 312 HE1 1
   ATOM 9468 HE2 A HIS A 412 ? 13.22501 -6.70417 -24.95183 0.237 28.03167 H ? A ? 312 HE2 1
   ATOM 9469 CB B HIS A 412 ? 12.71945 -5.71548 -20.59627 0.608 21.93004 C ? A ? 312 CB 1
   ATOM 9470 CG B HIS A 412 ? 12.80688 -5.98628 -22.06305 0.608 25.01505 C ? A ? 312 CG 1
   ATOM 9471 ND1 B HIS A 412 ? 12.49573 -5.04050 -23.01652 0.608 25.11330 N ? A ? 312 ND1 1
   ATOM 9472 CD2 B HIS A 412 ? 13.16521 -7.10131 -22.73969 0.608 23.09274 C ? A ? 312 CD2 1
   ATOM 9473 CE1 B HIS A 412 ? 12.65885 -5.56312 -24.21899 0.608 23.12285 C ? A ? 312 CE1 1
   ATOM 9474 NE2 B HIS A 412 ? 13.06270 -6.81160 -24.07711 0.608 22.40058 N ? A ? 312 NE2 1
   ATOM 9475 HB2 B HIS A 412 ? 13.22431 -4.90772 -20.41314 0.608 26.27271 H ? A ? 312 HB2 1
   ATOM 9476 HB3 B HIS A 412 ? 13.11751 -6.46806 -20.13144 0.608 26.27271 H ? A ? 312 HB3 1
   ATOM 9477 HD2 B HIS A 412 ? 13.43096 -7.91155 -22.36851 0.608 27.66795 H ? A ? 312 HD2 1
   ATOM 9478 HE1 B HIS A 412 ? 12.51392 -5.12608 -25.02701 0.608 27.70408 H ? A ? 312 HE1 1
   ATOM 9479 HE2 B HIS A 412 ? 13.23420 -7.35644 -24.72002 0.608 26.83736 H ? A ? 312 HE2 1
   ATOM 9480 CB C HIS A 412 ? 12.71820 -5.73049 -20.61417 0.155 22.00134 C ? A ? 312 CB 1
   ATOM 9481 CG C HIS A 412 ? 12.86420 -5.53906 -22.09705 0.155 24.89500 C ? A ? 312 CG 1
   ATOM 9482 ND1 C HIS A 412 ? 12.61219 -4.33762 -22.72216 0.155 24.40065 N ? A ? 312 ND1 1
   ATOM 9483 CD2 C HIS A 412 ? 13.25172 -6.39234 -23.07500 0.155 24.75625 C ? A ? 312 CD2 1
   ATOM 9484 CE1 C HIS A 412 ? 12.83056 -4.45688 -24.01844 0.155 25.53097 C ? A ? 312 CE1 1
   ATOM 9485 NE2 C HIS A 412 ? 13.21686 -5.69564 -24.26022 0.155 24.11470 N ? A ? 312 NE2 1
   ATOM 9486 HB2 C HIS A 412 ? 13.30251 -5.09217 -20.17595 0.155 26.35827 H ? A ? 312 HB2 1
   ATOM 9487 HB3 C HIS A 412 ? 12.99886 -6.63513 -20.40502 0.155 26.35827 H ? A ? 312 HB3 1
   ATOM 9488 HD2 C HIS A 412 ? 13.49580 -7.28302 -22.96543 0.155 29.66417 H ? A ? 312 HD2 1
   ATOM 9489 HE1 C HIS A 412 ? 12.72961 -3.78391 -24.65234 0.155 30.59383 H ? A ? 312 HE1 1
   ATOM 9490 HE2 C HIS A 412 ? 13.41472 -6.01533 -25.03369 0.155 28.89431 H ? A ? 312 HE2 1
   ATOM 9491 N . CYS A 413 ? 10.22420 -7.64207 -20.70767 1.000 24.78764 N ? A ? 313 N 1
   ATOM 9492 CA . CYS A 413 ? 9.24589 -8.46630 -21.41356 1.000 19.83457 C ? A ? 313 CA 1
   ATOM 9493 C . CYS A 413 ? 7.82862 -7.99053 -21.13977 1.000 26.90234 C ? A ? 313 C 1
   ATOM 9494 O . CYS A 413 ? 6.97054 -8.02337 -22.02934 1.000 21.78197 O ? A ? 313 O 1
   ATOM 9495 CB . CYS A 413 ? 9.39542 -9.93047 -21.00140 1.000 26.08269 C ? A ? 313 CB 1
   ATOM 9496 SG . CYS A 413 ? 11.02337 -10.63827 -21.29815 1.000 25.18656 S ? A ? 313 SG 1
   ATOM 9497 H . CYS A 413 ? 10.71998 -8.07493 -20.15411 1.000 29.70183 H ? A ? 313 H 1
   ATOM 9498 HA . CYS A 413 ? 9.41451 -8.39886 -22.36641 1.000 23.75815 H ? A ? 313 HA 1
   ATOM 9499 HB2 . CYS A 413 ? 9.21534 -10.00213 -20.05096 1.000 31.25589 H ? A ? 313 HB2 1
   ATOM 9500 HB3 . CYS A 413 ? 8.75287 -10.45768 -21.50148 1.000 31.25589 H ? A ? 313 HB3 1
   ATOM 9501 N . TRP A 414 ? 7.56659 -7.55739 -19.90584 1.000 22.51998 N ? A ? 314 N 1
   ATOM 9502 CA . TRP A 414 ? 6.27933 -6.96277 -19.55955 1.000 22.81123 C ? A ? 314 CA 1
   ATOM 9503 C . TRP A 414 ? 6.00036 -5.72650 -20.40711 1.000 25.23682 C ? A ? 314 C 1
   ATOM 9504 O . TRP A 414 ? 4.90585 -5.57844 -20.97109 1.000 22.96094 O ? A ? 314 O 1
   ATOM 9505 H . TRP A 414 ? 8.11999 -7.59680 -19.24872 1.000 26.98064 H ? A ? 314 H 1
   ATOM 9506 HA . TRP A 414 ? 5.56401 -7.59452 -19.73308 1.000 27.33014 H ? A ? 314 HA 1
   ATOM 9507 CB A TRP A 414 ? 6.28218 -6.62879 -18.06928 0.889 23.16731 C ? A ? 314 CB 1
   ATOM 9508 CG A TRP A 414 ? 5.01409 -6.07889 -17.48987 0.889 22.68490 C ? A ? 314 CG 1
   ATOM 9509 CD1 A TRP A 414 ? 3.74433 -6.54820 -17.66191 0.889 25.20347 C ? A ? 314 CD1 1
   ATOM 9510 CD2 A TRP A 414 ? 4.91376 -4.96787 -16.59144 0.889 21.12221 C ? A ? 314 CD2 1
   ATOM 9511 NE1 A TRP A 414 ? 2.85516 -5.78309 -16.93481 0.889 22.86625 N ? A ? 314 NE1 1
   ATOM 9512 CE2 A TRP A 414 ? 3.55178 -4.80766 -16.27045 0.889 22.94144 C ? A ? 314 CE2 1
   ATOM 9513 CE3 A TRP A 414 ? 5.84816 -4.09251 -16.02840 0.889 21.79117 C ? A ? 314 CE3 1
   ATOM 9514 CZ2 A TRP A 414 ? 3.10067 -3.80203 -15.41781 0.889 20.10392 C ? A ? 314 CZ2 1
   ATOM 9515 CZ3 A TRP A 414 ? 5.39811 -3.09153 -15.18826 0.889 21.62033 C ? A ? 314 CZ3 1
   ATOM 9516 CH2 A TRP A 414 ? 4.03651 -2.95828 -14.88570 0.889 23.04031 C ? A ? 314 CH2 1
   ATOM 9517 HB2 A TRP A 414 ? 6.48518 -7.44208 -17.58117 0.889 27.75744 H ? A ? 314 HB2 1
   ATOM 9518 HB3 A TRP A 414 ? 6.97350 -5.96661 -17.91277 0.889 27.75744 H ? A ? 314 HB3 1
   ATOM 9519 HD1 A TRP A 414 ? 3.51222 -7.27668 -18.19139 0.889 30.20082 H ? A ? 314 HD1 1
   ATOM 9520 HE1 A TRP A 414 ? 2.00362 -5.89936 -16.90373 0.889 27.39616 H ? A ? 314 HE1 1
   ATOM 9521 HE3 A TRP A 414 ? 6.75467 -4.18227 -16.21570 0.889 26.10607 H ? A ? 314 HE3 1
   ATOM 9522 HZ2 A TRP A 414 ? 2.19725 -3.70810 -15.21807 0.889 24.08136 H ? A ? 314 HZ2 1
   ATOM 9523 HZ3 A TRP A 414 ? 6.00923 -2.49652 -14.81760 0.889 25.90106 H ? A ? 314 HZ3 1
   ATOM 9524 HH2 A TRP A 414 ? 3.76292 -2.28093 -14.31016 0.889 27.60503 H ? A ? 314 HH2 1
   ATOM 9525 CB B TRP A 414 ? 6.25416 -6.60992 -18.07298 0.111 23.19365 C ? A ? 314 CB 1
   ATOM 9526 CG B TRP A 414 ? 4.94604 -6.05506 -17.60394 0.111 22.51456 C ? A ? 314 CG 1
   ATOM 9527 CD1 B TRP A 414 ? 3.70732 -6.34548 -18.09524 0.111 23.96502 C ? A ? 314 CD1 1
   ATOM 9528 CD2 B TRP A 414 ? 4.74705 -5.10282 -16.55158 0.111 21.50332 C ? A ? 314 CD2 1
   ATOM 9529 NE1 B TRP A 414 ? 2.74976 -5.63829 -17.41043 0.111 23.16791 N ? A ? 314 NE1 1
   ATOM 9530 CE2 B TRP A 414 ? 3.36167 -4.86718 -16.45865 0.111 22.83671 C ? A ? 314 CE2 1
   ATOM 9531 CE3 B TRP A 414 ? 5.60540 -4.42924 -15.67803 0.111 21.38529 C ? A ? 314 CE3 1
   ATOM 9532 CZ2 B TRP A 414 ? 2.81443 -3.98687 -15.52860 0.111 21.15619 C ? A ? 314 CZ2 1
   ATOM 9533 CZ3 B TRP A 414 ? 5.05934 -3.55540 -14.75443 0.111 21.01105 C ? A ? 314 CZ3 1
   ATOM 9534 CH2 B TRP A 414 ? 3.67780 -3.34224 -14.68764 0.111 21.28908 C ? A ? 314 CH2 1
   ATOM 9535 HB2 B TRP A 414 ? 6.43588 -7.41242 -17.55929 0.111 27.78904 H ? A ? 314 HB2 1
   ATOM 9536 HB3 B TRP A 414 ? 6.93707 -5.94325 -17.89953 0.111 27.78904 H ? A ? 314 HB3 1
   ATOM 9537 HD1 B TRP A 414 ? 3.53603 -6.93648 -18.79258 0.111 28.71468 H ? A ? 314 HD1 1
   ATOM 9538 HE1 B TRP A 414 ? 1.90289 -5.67397 -17.55583 0.111 27.75815 H ? A ? 314 HE1 1
   ATOM 9539 HE3 B TRP A 414 ? 6.52455 -4.56552 -15.71673 0.111 25.61901 H ? A ? 314 HE3 1
   ATOM 9540 HZ2 B TRP A 414 ? 1.89681 -3.84315 -15.48152 0.111 25.34409 H ? A ? 314 HZ2 1
   ATOM 9541 HZ3 B TRP A 414 ? 5.62039 -3.10170 -14.16767 0.111 25.16992 H ? A ? 314 HZ3 1
   ATOM 9542 HH2 B TRP A 414 ? 3.33952 -2.74854 -14.05678 0.111 25.50356 H ? A ? 314 HH2 1
   ATOM 9543 N A ASP A 415 ? 6.98024 -4.82264 -20.50403 0.292 22.37136 N ? A ? 315 N 1
   ATOM 9544 CA A ASP A 415 ? 6.84725 -3.66610 -21.38425 0.292 27.01803 C ? A ? 315 CA 1
   ATOM 9545 C A ASP A 415 ? 6.45390 -4.10002 -22.78931 0.292 25.34783 C ? A ? 315 C 1
   ATOM 9546 O A ASP A 415 ? 5.54356 -3.52950 -23.40157 0.292 28.80722 O ? A ? 315 O 1
   ATOM 9547 CB A ASP A 415 ? 8.16097 -2.88137 -21.42674 0.292 23.86648 C ? A ? 315 CB 1
   ATOM 9548 CG A ASP A 415 ? 8.51451 -2.25080 -20.09411 0.292 26.00052 C ? A ? 315 CG 1
   ATOM 9549 OD1 A ASP A 415 ? 7.71518 -2.37222 -19.14219 0.292 24.18042 O ? A ? 315 OD1 1
   ATOM 9550 OD2 A ASP A 415 ? 9.59732 -1.63219 -20.00099 0.292 26.43323 O ? A ? 315 OD2 1
   ATOM 9551 H A ASP A 415 ? 7.72407 -4.85788 -20.07383 0.292 26.80230 H ? A ? 315 H 1
   ATOM 9552 HA A ASP A 415 ? 6.15659 -3.08366 -21.03118 0.292 32.37830 H ? A ? 315 HA 1
   ATOM 9553 HB2 A ASP A 415 ? 8.88041 -3.48347 -21.67329 0.292 28.59643 H ? A ? 315 HB2 1
   ATOM 9554 HB3 A ASP A 415 ? 8.08325 -2.17112 -22.08279 0.292 28.59643 H ? A ? 315 HB3 1
   ATOM 9555 N B ASP A 415 ? 6.97877 -4.82175 -20.50489 0.708 22.19704 N ? A ? 315 N 1
   ATOM 9556 CA B ASP A 415 ? 6.83631 -3.66220 -21.38037 0.708 27.12231 C ? A ? 315 CA 1
   ATOM 9557 C B ASP A 415 ? 6.45928 -4.09236 -22.79408 0.708 25.23486 C ? A ? 315 C 1
   ATOM 9558 O B ASP A 415 ? 5.56363 -3.51040 -23.41720 0.708 28.72859 O ? A ? 315 O 1
   ATOM 9559 CB B ASP A 415 ? 8.13708 -2.85272 -21.40368 0.708 23.75495 C ? A ? 315 CB 1
   ATOM 9560 CG B ASP A 415 ? 8.27308 -1.91434 -20.21504 0.708 26.03849 C ? A ? 315 CG 1
   ATOM 9561 OD1 B ASP A 415 ? 7.55672 -2.09591 -19.21006 0.708 23.31334 O ? A ? 315 OD1 1
   ATOM 9562 OD2 B ASP A 415 ? 9.09993 -0.98284 -20.29133 0.708 26.86688 O ? A ? 315 OD2 1
   ATOM 9563 H B ASP A 415 ? 7.72518 -4.85760 -20.07922 0.708 26.59311 H ? A ? 315 H 1
   ATOM 9564 HA B ASP A 415 ? 6.13289 -3.09336 -21.03032 0.708 32.50343 H ? A ? 315 HA 1
   ATOM 9565 HB2 B ASP A 415 ? 8.88958 -3.46463 -21.38927 0.708 28.46260 H ? A ? 315 HB2 1
   ATOM 9566 HB3 B ASP A 415 ? 8.16061 -2.31692 -22.21194 0.708 28.46260 H ? A ? 315 HB3 1
   ATOM 9567 N . ARG A 416 ? 7.13930 -5.11503 -23.31686 1.000 25.26049 N ? A ? 316 N 1
   ATOM 9568 CA . ARG A 416 ? 6.83047 -5.59789 -24.66163 1.000 26.74949 C ? A ? 316 CA 1
   ATOM 9569 C . ARG A 416 ? 5.40744 -6.12888 -24.73797 1.000 30.64315 C ? A ? 316 C 1
   ATOM 9570 O . ARG A 416 ? 4.68379 -5.86093 -25.70715 1.000 30.25469 O ? A ? 316 O 1
   ATOM 9571 HA . ARG A 416 ? 6.91726 -4.85908 -25.28415 1.000 32.05605 H ? A ? 316 HA 1
   ATOM 9572 CB A ARG A 416 ? 7.82100 -6.68567 -25.07296 0.467 28.28807 C ? A ? 316 CB 1
   ATOM 9573 CG A ARG A 416 ? 9.23292 -6.19159 -25.33681 0.467 26.81170 C ? A ? 316 CG 1
   ATOM 9574 CD A ARG A 416 ? 10.10058 -7.31254 -25.88370 0.467 28.89490 C ? A ? 316 CD 1
   ATOM 9575 NE A ARG A 416 ? 9.53830 -7.88156 -27.10268 0.467 26.25822 N ? A ? 316 NE 1
   ATOM 9576 CZ A ARG A 416 ? 9.89680 -9.04657 -27.62422 0.467 33.44074 C ? A ? 316 CZ 1
   ATOM 9577 NH1 A ARG A 416 ? 10.81821 -9.80682 -27.05399 0.467 28.33456 N ? A ? 316 NH1 1
   ATOM 9578 NH2 A ARG A 416 ? 9.31130 -9.46307 -28.74343 0.467 31.42865 N ? A ? 316 NH2 1
   ATOM 9579 H A ARG A 416 ? 7.77821 -5.53525 -22.92341 0.292 30.26925 H ? A ? 316 H 1
   ATOM 9580 HB2 A ARG A 416 ? 7.86976 -7.34306 -24.36137 0.467 33.90234 H ? A ? 316 HB2 1
   ATOM 9581 HB3 A ARG A 416 ? 7.50020 -7.10228 -25.88809 0.467 33.90234 H ? A ? 316 HB3 1
   ATOM 9582 HG2 A ARG A 416 ? 9.20891 -5.47411 -25.98916 0.467 32.13070 H ? A ? 316 HG2 1
   ATOM 9583 HG3 A ARG A 416 ? 9.62551 -5.87398 -24.50863 0.467 32.13070 H ? A ? 316 HG3 1
   ATOM 9584 HD2 A ARG A 416 ? 10.98244 -6.96444 -26.08875 0.467 34.63054 H ? A ? 316 HD2 1
   ATOM 9585 HD3 A ARG A 416 ? 10.16812 -8.01795 -25.22134 0.467 34.63054 H ? A ? 316 HD3 1
   ATOM 9586 HE A ARG A 416 ? 8.93164 -7.42989 -27.51201 0.467 31.46653 H ? A ? 316 HE 1
   ATOM 9587 HH11 A ARG A 416 ? 11.19967 -9.54850 -26.32780 0.467 33.95814 H ? A ? 316 HH11 1
   ATOM 9588 HH12 A ARG A 416 ? 11.03540 -10.55908 -27.40971 0.467 33.95814 H ? A ? 316 HH12 1
   ATOM 9589 HH21 A ARG A 416 ? 8.70849 -8.97844 -29.11942 0.467 37.67105 H ? A ? 316 HH21 1
   ATOM 9590 HH22 A ARG A 416 ? 9.53551 -10.21701 -29.09115 0.467 37.67105 H ? A ? 316 HH22 1
   ATOM 9591 CB B ARG A 416 ? 7.82087 -6.68567 -25.07288 0.533 28.26481 C ? A ? 316 CB 1
   ATOM 9592 CG B ARG A 416 ? 9.22371 -6.18593 -25.37276 0.533 26.79741 C ? A ? 316 CG 1
   ATOM 9593 CD B ARG A 416 ? 10.08913 -7.30871 -25.91997 0.533 28.90062 C ? A ? 316 CD 1
   ATOM 9594 NE B ARG A 416 ? 9.49590 -7.91520 -27.10561 0.533 26.23357 N ? A ? 316 NE 1
   ATOM 9595 CZ B ARG A 416 ? 9.85210 -9.08891 -27.60872 0.533 33.44718 C ? A ? 316 CZ 1
   ATOM 9596 NH1 B ARG A 416 ? 10.80450 -9.82094 -27.05255 0.533 28.31537 N ? A ? 316 NH1 1
   ATOM 9597 NH2 B ARG A 416 ? 9.23232 -9.54353 -28.69412 0.533 31.42598 N ? A ? 316 NH2 1
   ATOM 9598 H B ARG A 416 ? 7.77349 -5.53939 -22.92024 0.708 30.26925 H ? A ? 316 H 1
   ATOM 9599 HB2 B ARG A 416 ? 7.88834 -7.32996 -24.35091 0.533 33.87444 H ? A ? 316 HB2 1
   ATOM 9600 HB3 B ARG A 416 ? 7.48756 -7.11898 -25.87415 0.533 33.87444 H ? A ? 316 HB3 1
   ATOM 9601 HG2 B ARG A 416 ? 9.18125 -5.47876 -26.03534 0.533 32.11355 H ? A ? 316 HG2 1
   ATOM 9602 HG3 B ARG A 416 ? 9.63039 -5.85279 -24.55757 0.533 32.11355 H ? A ? 316 HG3 1
   ATOM 9603 HD2 B ARG A 416 ? 10.95896 -6.95419 -26.16205 0.533 34.63741 H ? A ? 316 HD2 1
   ATOM 9604 HD3 B ARG A 416 ? 10.18784 -7.99644 -25.24309 0.533 34.63741 H ? A ? 316 HD3 1
   ATOM 9605 HE B ARG A 416 ? 8.87113 -7.48118 -27.50674 0.533 31.43694 H ? A ? 316 HE 1
   ATOM 9606 HH11 B ARG A 416 ? 11.20823 -9.53790 -26.34793 0.533 33.93511 H ? A ? 316 HH11 1
   ATOM 9607 HH12 B ARG A 416 ? 11.01953 -10.57957 -27.39585 0.533 33.93511 H ? A ? 316 HH12 1
   ATOM 9608 HH21 B ARG A 416 ? 8.60923 -9.07751 -29.06043 0.533 37.66784 H ? A ? 316 HH21 1
   ATOM 9609 HH22 B ARG A 416 ? 9.45466 -10.30352 -29.02966 0.533 37.66784 H ? A ? 316 HH22 1
   ATOM 9610 N . SER A 417 ? 4.98861 -6.88384 -23.71938 1.000 29.44916 N ? A ? 317 N 1
   ATOM 9611 CA . SER A 417 ? 3.65453 -7.46878 -23.72362 1.000 29.46726 C ? A ? 317 CA 1
   ATOM 9612 C . SER A 417 ? 2.57997 -6.39629 -23.74239 1.000 31.79267 C ? A ? 317 C 1
   ATOM 9613 O . SER A 417 ? 1.46597 -6.64211 -24.21903 1.000 33.41411 O ? A ? 317 O 1
   ATOM 9614 CB . SER A 417 ? 3.47531 -8.36378 -22.50126 1.000 30.54156 C ? A ? 317 CB 1
   ATOM 9615 OG . SER A 417 ? 3.19102 -7.58116 -21.35369 1.000 28.87399 O ? A ? 317 OG 1
   ATOM 9616 H . SER A 417 ? 5.45553 -7.06929 -23.02139 1.000 35.29566 H ? A ? 317 H 1
   ATOM 9617 HA . SER A 417 ? 3.55441 -8.01515 -24.51883 1.000 35.31738 H ? A ? 317 HA 1
   ATOM 9618 HB2 . SER A 417 ? 2.73837 -8.97424 -22.65990 1.000 36.60653 H ? A ? 317 HB2 1
   ATOM 9619 HB3 . SER A 417 ? 4.29316 -8.86308 -22.35054 1.000 36.60653 H ? A ? 317 HB3 1
   ATOM 9620 HG . SER A 417 ? 3.56556 -7.91355 -20.67927 1.000 34.60544 H ? A ? 317 HG 1
   ATOM 9621 N . LEU A 418 ? 2.88656 -5.20723 -23.23728 1.000 23.93568 N ? A ? 318 N 1
   ATOM 9622 CA . LEU A 418 ? 1.89868 -4.13973 -23.15655 1.000 27.60875 C ? A ? 318 CA 1
   ATOM 9623 C . LEU A 418 ? 1.92727 -3.22402 -24.37194 1.000 35.55529 C ? A ? 318 C 1
   ATOM 9624 O . LEU A 418 ? 1.15015 -2.26624 -24.42817 1.000 39.48323 O ? A ? 318 O 1
   ATOM 9625 H . LEU A 418 ? 3.66261 -4.99424 -22.93400 1.000 28.67947 H ? A ? 318 H 1
   ATOM 9626 HA . LEU A 418 ? 1.01604 -4.53831 -23.10207 1.000 33.08716 H ? A ? 318 HA 1
   ATOM 9627 CB A LEU A 418 ? 2.10896 -3.32816 -21.87571 0.222 27.74545 C ? A ? 318 CB 1
   ATOM 9628 CG A LEU A 418 ? 1.88481 -4.13890 -20.59572 0.222 29.67915 C ? A ? 318 CG 1
   ATOM 9629 CD1 A LEU A 418 ? 2.29411 -3.34049 -19.37033 0.222 27.46217 C ? A ? 318 CD1 1
   ATOM 9630 CD2 A LEU A 418 ? 0.43131 -4.58620 -20.48248 0.222 29.43169 C ? A ? 318 CD2 1
   ATOM 9631 HB2 A LEU A 418 ? 3.02034 -2.99631 -21.86244 0.222 33.25120 H ? A ? 318 HB2 1
   ATOM 9632 HB3 A LEU A 418 ? 1.48529 -2.58525 -21.87089 0.222 33.25120 H ? A ? 318 HB3 1
   ATOM 9633 HG A LEU A 418 ? 2.43981 -4.93352 -20.63393 0.222 35.57165 H ? A ? 318 HG 1
   ATOM 9634 HD11 A LEU A 418 ? 2.13036 -3.87375 -18.57678 0.222 32.91127 H ? A ? 318 HD11 1
   ATOM 9635 HD12 A LEU A 418 ? 3.23754 -3.12446 -19.43480 0.222 32.91127 H ? A ? 318 HD12 1
   ATOM 9636 HD13 A LEU A 418 ? 1.76974 -2.52520 -19.33499 0.222 32.91127 H ? A ? 318 HD13 1
   ATOM 9637 HD21 A LEU A 418 ? 0.28725 -4.97247 -19.60445 0.222 35.27469 H ? A ? 318 HD21 1
   ATOM 9638 HD22 A LEU A 418 ? -0.14635 -3.81651 -20.60408 0.222 35.27469 H ? A ? 318 HD22 1
   ATOM 9639 HD23 A LEU A 418 ? 0.25004 -5.24750 -21.16857 0.222 35.27469 H ? A ? 318 HD23 1
   ATOM 9640 CB C LEU A 418 ? 2.11031 -3.31411 -21.88551 0.778 27.52857 C ? A ? 318 CB 1
   ATOM 9641 CG C LEU A 418 ? 1.86225 -4.06664 -20.57737 0.778 29.87415 C ? A ? 318 CG 1
   ATOM 9642 CD1 C LEU A 418 ? 2.31783 -3.22507 -19.39328 0.778 27.54847 C ? A ? 318 CD1 1
   ATOM 9643 CD2 C LEU A 418 ? 0.39330 -4.44279 -20.43485 0.778 29.50144 C ? A ? 318 CD2 1
   ATOM 9644 HB2 C LEU A 418 ? 3.02853 -3.00170 -21.87249 0.778 32.99095 H ? A ? 318 HB2 1
   ATOM 9645 HB3 C LEU A 418 ? 1.50292 -2.55811 -21.90661 0.778 32.99095 H ? A ? 318 HB3 1
   ATOM 9646 HG C LEU A 418 ? 2.37606 -4.88935 -20.58483 0.778 35.80564 H ? A ? 318 HG 1
   ATOM 9647 HD11 C LEU A 418 ? 2.14106 -3.71197 -18.57317 0.778 33.01483 H ? A ? 318 HD11 1
   ATOM 9648 HD12 C LEU A 418 ? 3.26851 -3.05137 -19.47647 0.778 33.01483 H ? A ? 318 HD12 1
   ATOM 9649 HD13 C LEU A 418 ? 1.82741 -2.38818 -19.39335 0.778 33.01483 H ? A ? 318 HD13 1
   ATOM 9650 HD21 C LEU A 418 ? 0.25531 -4.85385 -19.56717 0.778 35.35839 H ? A ? 318 HD21 1
   ATOM 9651 HD22 C LEU A 418 ? -0.14686 -3.64066 -20.51053 0.778 35.35839 H ? A ? 318 HD22 1
   ATOM 9652 HD23 C LEU A 418 ? 0.15768 -5.06782 -21.13821 0.778 35.35839 H ? A ? 318 HD23 1
   ATOM 9653 N . HIS A 419 ? 2.80158 -3.48603 -25.33313 1.000 32.09397 N ? A ? 319 N 1
   ATOM 9654 CA . HIS A 419 ? 2.67146 -2.88844 -26.65802 1.000 44.99209 C ? A ? 319 CA 1
   ATOM 9655 C . HIS A 419 ? 1.40102 -3.40164 -27.32363 1.000 41.04789 C ? A ? 319 C 1
   ATOM 9656 O . HIS A 419 ? 0.51259 -2.62514 -27.67078 1.000 58.18409 O ? A ? 319 O 1
   ATOM 9657 CB . HIS A 419 ? 3.88496 -3.21427 -27.52805 1.000 51.24970 C ? A ? 319 CB 1
   ATOM 9658 CG . HIS A 419 ? 5.15483 -2.57527 -27.06055 1.000 49.60750 C ? A ? 319 CG 1
   ATOM 9659 ND1 . HIS A 419 ? 6.39637 -2.96061 -27.52239 1.000 52.96682 N ? A ? 319 ND1 1
   ATOM 9660 CD2 . HIS A 419 ? 5.37501 -1.57472 -26.17537 1.000 53.99013 C ? A ? 319 CD2 1
   ATOM 9661 CE1 . HIS A 419 ? 7.32600 -2.22501 -26.93920 1.000 57.24357 C ? A ? 319 CE1 1
   ATOM 9662 NE2 . HIS A 419 ? 6.73278 -1.37746 -26.11688 1.000 68.73215 N ? A ? 319 NE2 1
   ATOM 9663 H . HIS A 419 ? 3.48029 -4.00682 -25.24523 1.000 38.46943 H ? A ? 319 H 1
   ATOM 9664 HA . HIS A 419 ? 2.62574 -1.92287 -26.57745 1.000 53.94717 H ? A ? 319 HA 1
   ATOM 9665 HB2 . HIS A 419 ? 4.01979 -4.17485 -27.52724 1.000 61.45630 H ? A ? 319 HB2 1
   ATOM 9666 HB3 . HIS A 419 ? 3.71306 -2.90415 -28.43093 1.000 61.45630 H ? A ? 319 HB3 1
   ATOM 9667 HD2 . HIS A 419 ? 4.72812 -1.10852 -25.69675 1.000 64.74482 H ? A ? 319 HD2 1
   ATOM 9668 HE1 . HIS A 419 ? 8.24235 -2.29222 -27.08297 1.000 68.64895 H ? A ? 319 HE1 1
   ATOM 9669 HE2 . HIS A 419 ? 7.13240 -0.79636 -25.62472 1.000 82.43524 H ? A ? 319 HE2 1
   ATOM 9670 N . PRO A 428 ? 1.94211 -14.13314 -26.17293 1.000 48.91280 N ? A ? 320 N 1
   ATOM 9671 CA . PRO A 428 ? 3.09095 -14.70424 -25.45878 1.000 44.47674 C ? A ? 320 CA 1
   ATOM 9672 C . PRO A 428 ? 4.36801 -14.58893 -26.26053 1.000 46.80404 C ? A ? 320 C 1
   ATOM 9673 O . PRO A 428 ? 4.38138 -15.05803 -27.37556 1.000 48.18709 O ? A ? 320 O 1
   ATOM 9674 HA . PRO A 428 ? 3.20727 -14.28922 -24.58980 1.000 53.32875 H ? A ? 320 HA 1
   ATOM 9675 CB A PRO A 428 ? 2.68750 -16.16695 -25.26897 0.201 45.25251 C ? A ? 320 CB 1
   ATOM 9676 CG A PRO A 428 ? 1.75703 -16.44902 -26.37600 0.201 42.60751 C ? A ? 320 CG 1
   ATOM 9677 CD A PRO A 428 ? 1.01685 -15.18186 -26.64376 0.201 49.99024 C ? A ? 320 CD 1
   ATOM 9678 HB2 A PRO A 428 ? 3.47162 -16.73563 -25.32046 0.201 54.25967 H ? A ? 320 HB2 1
   ATOM 9679 HB3 A PRO A 428 ? 2.25089 -16.28082 -24.41031 0.201 54.25967 H ? A ? 320 HB3 1
   ATOM 9680 HG2 A PRO A 428 ? 2.25903 -16.72258 -27.15962 0.201 51.08568 H ? A ? 320 HG2 1
   ATOM 9681 HG3 A PRO A 428 ? 1.14371 -17.15282 -26.11255 0.201 51.08568 H ? A ? 320 HG3 1
   ATOM 9682 HD2 A PRO A 428 ? 0.83740 -15.08200 -27.59177 0.201 59.94495 H ? A ? 320 HD2 1
   ATOM 9683 HD3 A PRO A 428 ? 0.18568 -15.15684 -26.14433 0.201 59.94495 H ? A ? 320 HD3 1
   ATOM 9684 CB B PRO A 428 ? 2.69654 -16.17694 -25.26851 0.799 45.75935 C ? A ? 320 CB 1
   ATOM 9685 CG B PRO A 428 ? 1.51372 -16.40345 -26.16665 0.799 41.89897 C ? A ? 320 CG 1
   ATOM 9686 CD B PRO A 428 ? 0.83732 -15.09329 -26.30360 0.799 51.22907 C ? A ? 320 CD 1
   ATOM 9687 HB2 B PRO A 428 ? 3.43702 -16.74917 -25.52374 0.799 54.86788 H ? A ? 320 HB2 1
   ATOM 9688 HB3 B PRO A 428 ? 2.45970 -16.33464 -24.34118 0.799 54.86788 H ? A ? 320 HB3 1
   ATOM 9689 HG2 B PRO A 428 ? 1.81792 -16.72291 -27.03055 0.799 50.23543 H ? A ? 320 HG2 1
   ATOM 9690 HG3 B PRO A 428 ? 0.91884 -17.05457 -25.76284 0.799 50.23543 H ? A ? 320 HG3 1
   ATOM 9691 HD2 B PRO A 428 ? 0.41018 -15.01338 -27.17081 0.799 61.43155 H ? A ? 320 HD2 1
   ATOM 9692 HD3 B PRO A 428 ? 0.18325 -14.96621 -25.59865 0.799 61.43155 H ? A ? 320 HD3 1
   ATOM 9693 N . LEU A 429 ? 5.41709 -13.99938 -25.70155 1.000 37.14917 N ? A ? 321 N 1
   ATOM 9694 CA . LEU A 429 ? 6.61993 -13.68174 -26.45785 1.000 37.72895 C ? A ? 321 CA 1
   ATOM 9695 C . LEU A 429 ? 7.63470 -14.81609 -26.38314 1.000 38.48143 C ? A ? 321 C 1
   ATOM 9696 O . LEU A 429 ? 7.85946 -15.39731 -25.31667 1.000 45.64385 O ? A ? 321 O 1
   ATOM 9697 H . LEU A 429 ? 5.45698 -13.77009 -24.87364 1.000 44.53567 H ? A ? 321 H 1
   ATOM 9698 HA . LEU A 429 ? 6.38840 -13.56029 -27.39195 1.000 45.23140 H ? A ? 321 HA 1
   ATOM 9699 CB A LEU A 429 ? 7.24163 -12.39369 -25.92012 0.754 37.49356 C ? A ? 321 CB 1
   ATOM 9700 CG A LEU A 429 ? 6.27202 -11.22711 -25.72348 0.754 37.88540 C ? A ? 321 CG 1
   ATOM 9701 CD1 A LEU A 429 ? 6.79992 -10.28328 -24.65628 0.754 38.16914 C ? A ? 321 CD1 1
   ATOM 9702 CD2 A LEU A 429 ? 6.03671 -10.49427 -27.04238 0.754 35.29775 C ? A ? 321 CD2 1
   ATOM 9703 HB2 A LEU A 429 ? 7.64195 -12.58581 -25.05772 0.754 44.94893 H ? A ? 321 HB2 1
   ATOM 9704 HB3 A LEU A 429 ? 7.92366 -12.10102 -26.54468 0.754 44.94893 H ? A ? 321 HB3 1
   ATOM 9705 HG A LEU A 429 ? 5.41441 -11.56727 -25.42399 0.754 45.41914 H ? A ? 321 HG 1
   ATOM 9706 HD11 A LEU A 429 ? 6.18194 -9.54233 -24.55629 0.754 45.75963 H ? A ? 321 HD11 1
   ATOM 9707 HD12 A LEU A 429 ? 6.87656 -10.76549 -23.81813 0.754 45.75963 H ? A ? 321 HD12 1
   ATOM 9708 HD13 A LEU A 429 ? 7.67042 -9.95349 -24.92896 0.754 45.75963 H ? A ? 321 HD13 1
   ATOM 9709 HD21 A LEU A 429 ? 5.41815 -9.76256 -26.89109 0.754 42.31396 H ? A ? 321 HD21 1
   ATOM 9710 HD22 A LEU A 429 ? 6.88316 -10.14994 -27.36772 0.754 42.31396 H ? A ? 321 HD22 1
   ATOM 9711 HD23 A LEU A 429 ? 5.66281 -11.11564 -27.68658 0.754 42.31396 H ? A ? 321 HD23 1
   ATOM 9712 CB C LEU A 429 ? 7.24232 -12.38850 -25.93429 0.246 37.44287 C ? A ? 321 CB 1
   ATOM 9713 CG C LEU A 429 ? 6.29251 -11.18937 -25.89272 0.246 37.78529 C ? A ? 321 CG 1
   ATOM 9714 CD1 C LEU A 429 ? 7.02027 -9.95488 -25.39102 0.246 35.82635 C ? A ? 321 CD1 1
   ATOM 9715 CD2 C LEU A 429 ? 5.67165 -10.93378 -27.26200 0.246 35.56146 C ? A ? 321 CD2 1
   ATOM 9716 HB2 C LEU A 429 ? 7.55715 -12.54344 -25.02998 0.246 44.88810 H ? A ? 321 HB2 1
   ATOM 9717 HB3 C LEU A 429 ? 7.98708 -12.15164 -26.50885 0.246 44.88810 H ? A ? 321 HB3 1
   ATOM 9718 HG C LEU A 429 ? 5.56891 -11.38505 -25.27708 0.246 45.29901 H ? A ? 321 HG 1
   ATOM 9719 HD11 C LEU A 429 ? 6.40102 -9.20847 -25.37366 0.246 42.94828 H ? A ? 321 HD11 1
   ATOM 9720 HD12 C LEU A 429 ? 7.35558 -10.12736 -24.49731 0.246 42.94828 H ? A ? 321 HD12 1
   ATOM 9721 HD13 C LEU A 429 ? 7.75831 -9.75853 -25.98905 0.246 42.94828 H ? A ? 321 HD13 1
   ATOM 9722 HD21 C LEU A 429 ? 5.17712 -10.09978 -27.23381 0.246 42.63042 H ? A ? 321 HD21 1
   ATOM 9723 HD22 C LEU A 429 ? 6.37865 -10.87692 -27.92368 0.246 42.63042 H ? A ? 321 HD22 1
   ATOM 9724 HD23 C LEU A 429 ? 5.07347 -11.66586 -27.47914 0.246 42.63042 H ? A ? 321 HD23 1
   ATOM 9725 N . LYS A 430 ? 8.26112 -15.11687 -27.52032 1.000 41.87330 N ? A ? 322 N 1
   ATOM 9726 CA . LYS A 430 ? 9.27442 -16.16469 -27.56449 1.000 35.64574 C ? A ? 322 CA 1
   ATOM 9727 C . LYS A 430 ? 10.49526 -15.74081 -26.75785 1.000 32.80811 C ? A ? 322 C 1
   ATOM 9728 O . LYS A 430 ? 11.09431 -14.69636 -27.03020 1.000 29.42795 O ? A ? 322 O 1
   ATOM 9729 H . LYS A 430 ? 8.11706 -14.73008 -28.27480 1.000 50.20463 H ? A ? 322 H 1
   ATOM 9730 HA . LYS A 430 ? 8.91453 -16.97577 -27.17266 1.000 42.73155 H ? A ? 322 HA 1
   ATOM 9731 CB A LYS A 430 ? 9.66248 -16.46374 -29.01192 0.364 47.98347 C ? A ? 322 CB 1
   ATOM 9732 CG A LYS A 430 ? 10.69544 -17.57242 -29.16413 0.364 43.70551 C ? A ? 322 CG 1
   ATOM 9733 CD A LYS A 430 ? 10.96370 -17.88382 -30.62627 0.364 46.07291 C ? A ? 322 CD 1
   ATOM 9734 CE A LYS A 430 ? 11.98066 -19.00000 -30.77749 0.364 41.89173 C ? A ? 322 CE 1
   ATOM 9735 NZ A LYS A 430 ? 12.27759 -19.25986 -32.20165 0.364 47.84406 N ? A ? 322 NZ 1
   ATOM 9736 HB2 A LYS A 430 ? 8.86703 -16.73389 -29.49686 0.364 57.53682 H ? A ? 322 HB2 1
   ATOM 9737 HB3 A LYS A 430 ? 10.03404 -15.65906 -29.40605 0.364 57.53682 H ? A ? 322 HB3 1
   ATOM 9738 HG2 A LYS A 430 ? 11.52895 -17.29396 -28.75351 0.364 52.40327 H ? A ? 322 HG2 1
   ATOM 9739 HG3 A LYS A 430 ? 10.36754 -18.37850 -28.73562 0.364 52.40327 H ? A ? 322 HG3 1
   ATOM 9740 HD2 A LYS A 430 ? 10.13827 -18.16320 -31.05231 0.364 55.24415 H ? A ? 322 HD2 1
   ATOM 9741 HD3 A LYS A 430 ? 11.31206 -17.09200 -31.06509 0.364 55.24415 H ? A ? 322 HD3 1
   ATOM 9742 HE2 A LYS A 430 ? 12.80524 -18.74755 -30.33337 0.364 50.22674 H ? A ? 322 HE2 1
   ATOM 9743 HE3 A LYS A 430 ? 11.62772 -19.81350 -30.38437 0.364 50.22674 H ? A ? 322 HE3 1
   ATOM 9744 HZ1 A LYS A 430 ? 13.11044 -19.56129 -32.28887 0.364 57.36953 H ? A ? 322 HZ1 1
   ATOM 9745 HZ2 A LYS A 430 ? 11.71462 -19.86934 -32.52368 0.364 57.36953 H ? A ? 322 HZ2 1
   ATOM 9746 HZ3 A LYS A 430 ? 12.19120 -18.50953 -32.67244 0.364 57.36953 H ? A ? 322 HZ3 1
   ATOM 9747 CB B LYS A 430 ? 9.66219 -16.46340 -29.01200 0.636 48.03913 C ? A ? 322 CB 1
   ATOM 9748 CG B LYS A 430 ? 8.51013 -16.96996 -29.86727 0.636 54.30921 C ? A ? 322 CG 1
   ATOM 9749 CD B LYS A 430 ? 8.89964 -17.05970 -31.32877 0.636 59.81634 C ? A ? 322 CD 1
   ATOM 9750 CE B LYS A 430 ? 9.78534 -18.26111 -31.60005 0.636 69.49538 C ? A ? 322 CE 1
   ATOM 9751 NZ B LYS A 430 ? 9.99934 -18.37383 -33.05518 0.636 72.81382 N ? A ? 322 NZ 1
   ATOM 9752 HB2 B LYS A 430 ? 9.99645 -15.64884 -29.41903 0.636 57.60362 H ? A ? 322 HB2 1
   ATOM 9753 HB3 B LYS A 430 ? 10.35367 -17.14365 -29.01486 0.636 57.60362 H ? A ? 322 HB3 1
   ATOM 9754 HG2 B LYS A 430 ? 8.25148 -17.85497 -29.56602 0.636 65.12771 H ? A ? 322 HG2 1
   ATOM 9755 HG3 B LYS A 430 ? 7.75972 -16.36034 -29.78885 0.636 65.12771 H ? A ? 322 HG3 1
   ATOM 9756 HD2 B LYS A 430 ? 8.09872 -17.14410 -31.86942 0.636 71.73627 H ? A ? 322 HD2 1
   ATOM 9757 HD3 B LYS A 430 ? 9.38698 -16.25964 -31.58039 0.636 71.73627 H ? A ? 322 HD3 1
   ATOM 9758 HE2 B LYS A 430 ? 10.64313 -18.14624 -31.16199 0.636 83.35111 H ? A ? 322 HE2 1
   ATOM 9759 HE3 B LYS A 430 ? 9.35492 -19.06930 -31.27993 0.636 83.35111 H ? A ? 322 HE3 1
   ATOM 9760 HZ1 B LYS A 430 ? 10.01380 -19.23072 -33.29525 0.636 87.33324 H ? A ? 322 HZ1 1
   ATOM 9761 HZ2 B LYS A 430 ? 9.34220 -17.96247 -33.49227 0.636 87.33324 H ? A ? 322 HZ2 1
   ATOM 9762 HZ3 B LYS A 430 ? 10.77451 -17.99809 -33.27886 0.636 87.33324 H ? A ? 322 HZ3 1
   ATOM 9763 N . GLY A 431 ? 10.85254 -16.53919 -25.75388 1.000 31.29576 N ? A ? 323 N 1
   ATOM 9764 CA . GLY A 431 ? 12.03746 -16.26542 -24.97291 1.000 35.23325 C ? A ? 323 CA 1
   ATOM 9765 C . GLY A 431 ? 11.96670 -15.05101 -24.07668 1.000 32.16405 C ? A ? 323 C 1
   ATOM 9766 O . GLY A 431 ? 12.99254 -14.67293 -23.50243 1.000 31.49803 O ? A ? 323 O 1
   ATOM 9767 H . GLY A 431 ? 10.42148 -17.24267 -25.51118 1.000 37.51157 H ? A ? 323 H 1
   ATOM 9768 HA2 . GLY A 431 ? 12.21818 -17.03403 -24.40946 1.000 42.23656 H ? A ? 323 HA2 1
   ATOM 9769 HA3 . GLY A 431 ? 12.78268 -16.13699 -25.58040 1.000 42.23656 H ? A ? 323 HA3 1
   ATOM 9770 N . CYS A 432 ? 10.79725 -14.42853 -23.92479 1.000 26.88793 N ? A ? 324 N 1
   ATOM 9771 CA . CYS A 432 ? 10.63881 -13.22763 -23.10375 1.000 30.99525 C ? A ? 324 CA 1
   ATOM 9772 C . CYS A 432 ? 9.46245 -13.44838 -22.15860 1.000 28.33537 C ? A ? 324 C 1
   ATOM 9773 O . CYS A 432 ? 8.36435 -12.91608 -22.36750 1.000 24.19541 O ? A ? 324 O 1
   ATOM 9774 CB . CYS A 432 ? 10.43344 -11.98356 -23.96780 1.000 30.89783 C ? A ? 324 CB 1
   ATOM 9775 SG . CYS A 432 ? 11.21513 -10.48877 -23.30818 1.000 28.44972 S ? A ? 324 SG 1
   ATOM 9776 H . CYS A 432 ? 10.06629 -14.68901 -24.29552 1.000 32.22218 H ? A ? 324 H 1
   ATOM 9777 HA . CYS A 432 ? 11.43924 -13.09535 -22.57204 1.000 37.15096 H ? A ? 324 HA 1
   ATOM 9778 HB2 . CYS A 432 ? 10.80971 -12.15004 -24.84621 1.000 37.03406 H ? A ? 324 HB2 1
   ATOM 9779 HB3 . CYS A 432 ? 9.48186 -11.81059 -24.04185 1.000 37.03406 H ? A ? 324 HB3 1
   ATOM 9780 N . PRO A 433 ? 9.65472 -14.23521 -21.10915 1.000 26.81519 N ? A ? 325 N 1
   ATOM 9781 CA . PRO A 433 ? 8.54183 -14.54329 -20.20883 1.000 24.62116 C ? A ? 325 CA 1
   ATOM 9782 C . PRO A 433 ? 8.24821 -13.40256 -19.25003 1.000 27.76649 C ? A ? 325 C 1
   ATOM 9783 O . PRO A 433 ? 9.11787 -12.59804 -18.89887 1.000 23.26552 O ? A ? 325 O 1
   ATOM 9784 CB . PRO A 433 ? 9.03965 -15.78041 -19.45297 1.000 24.11447 C ? A ? 325 CB 1
   ATOM 9785 CG . PRO A 433 ? 10.52239 -15.56605 -19.38584 1.000 25.59715 C ? A ? 325 CG 1
   ATOM 9786 CD . PRO A 433 ? 10.89568 -14.91683 -20.70298 1.000 31.95912 C ? A ? 325 CD 1
   ATOM 9787 HA . PRO A 433 ? 7.74018 -14.76042 -20.70993 1.000 29.50206 H ? A ? 325 HA 1
   ATOM 9788 HB2 . PRO A 433 ? 8.64676 -15.81527 -18.56679 1.000 28.89403 H ? A ? 325 HB2 1
   ATOM 9789 HB3 . PRO A 433 ? 8.82077 -16.58726 -19.94490 1.000 28.89403 H ? A ? 325 HB3 1
   ATOM 9790 HG2 . PRO A 433 ? 10.73707 -14.98326 -18.64074 1.000 30.67325 H ? A ? 325 HG2 1
   ATOM 9791 HG3 . PRO A 433 ? 10.97353 -16.41834 -19.28108 1.000 30.67325 H ? A ? 325 HG3 1
   ATOM 9792 HD2 . PRO A 433 ? 11.61601 -14.27869 -20.58130 1.000 38.30760 H ? A ? 325 HD2 1
   ATOM 9793 HD3 . PRO A 433 ? 11.15200 -15.58572 -21.35704 1.000 38.30760 H ? A ? 325 HD3 1
   ATOM 9794 N . VAL A 434 ? 6.99314 -13.36017 -18.81524 1.000 26.73360 N ? A ? 326 N 1
   ATOM 9795 CA . VAL A 434 ? 6.52726 -12.33911 -17.89137 1.000 27.35397 C ? A ? 326 CA 1
   ATOM 9796 C . VAL A 434 ? 5.95047 -12.94877 -16.61813 1.000 25.35901 C ? A ? 326 C 1
   ATOM 9797 O . VAL A 434 ? 5.78523 -12.22498 -15.62236 1.000 28.38375 O ? A ? 326 O 1
   ATOM 9798 H . VAL A 434 ? 6.38431 -13.92201 -19.04605 1.000 32.03698 H ? A ? 326 H 1
   ATOM 9799 HA . VAL A 434 ? 7.27946 -11.78169 -17.63765 1.000 32.78143 H ? A ? 326 HA 1
   ATOM 9800 CB A VAL A 434 ? 5.49452 -11.40947 -18.56767 0.277 26.38351 C ? A ? 326 CB 1
   ATOM 9801 CG1 A VAL A 434 ? 4.17458 -12.12749 -18.78078 0.277 30.00161 C ? A ? 326 CG1 1
   ATOM 9802 CG2 A VAL A 434 ? 5.30810 -10.12496 -17.76869 0.277 22.69097 C ? A ? 326 CG2 1
   ATOM 9803 HB A VAL A 434 ? 5.83290 -11.15925 -19.44162 0.277 31.61687 H ? A ? 326 HB 1
   ATOM 9804 HG11 A VAL A 434 ? 3.60476 -11.58040 -19.34371 0.277 35.95859 H ? A ? 326 HG11 1
   ATOM 9805 HG12 A VAL A 434 ? 4.34468 -12.97986 -19.21139 0.277 35.95859 H ? A ? 326 HG12 1
   ATOM 9806 HG13 A VAL A 434 ? 3.75032 -12.27045 -17.92028 0.277 35.95859 H ? A ? 326 HG13 1
   ATOM 9807 HG21 A VAL A 434 ? 4.63861 -9.57562 -18.20563 0.277 27.18582 H ? A ? 326 HG21 1
   ATOM 9808 HG22 A VAL A 434 ? 5.01662 -10.35063 -16.87147 0.277 27.18582 H ? A ? 326 HG22 1
   ATOM 9809 HG23 A VAL A 434 ? 6.15319 -9.65020 -17.73234 0.277 27.18582 H ? A ? 326 HG23 1
   ATOM 9810 CB B VAL A 434 ? 5.48453 -11.40889 -18.55320 0.454 26.39711 C ? A ? 326 CB 1
   ATOM 9811 CG1 B VAL A 434 ? 5.73399 -11.28185 -20.05235 0.454 24.11010 C ? A ? 326 CG1 1
   ATOM 9812 CG2 B VAL A 434 ? 4.06901 -11.89851 -18.28303 0.454 29.14927 C ? A ? 326 CG2 1
   ATOM 9813 HB B VAL A 434 ? 5.57600 -10.52619 -18.16157 0.454 31.63319 H ? A ? 326 HB 1
   ATOM 9814 HG11 B VAL A 434 ? 5.14512 -10.60112 -20.41391 0.454 28.88878 H ? A ? 326 HG11 1
   ATOM 9815 HG12 B VAL A 434 ? 6.65935 -11.03023 -20.19830 0.454 28.88878 H ? A ? 326 HG12 1
   ATOM 9816 HG13 B VAL A 434 ? 5.55248 -12.13529 -20.47613 0.454 28.88878 H ? A ? 326 HG13 1
   ATOM 9817 HG21 B VAL A 434 ? 3.47663 -11.54339 -18.96411 0.454 34.93579 H ? A ? 326 HG21 1
   ATOM 9818 HG22 B VAL A 434 ? 4.05979 -12.86810 -18.30946 0.454 34.93579 H ? A ? 326 HG22 1
   ATOM 9819 HG23 B VAL A 434 ? 3.78948 -11.58880 -17.40733 0.454 34.93579 H ? A ? 326 HG23 1
   ATOM 9820 CB C VAL A 434 ? 5.48553 -11.42109 -18.56647 0.269 26.38331 C ? A ? 326 CB 1
   ATOM 9821 CG1 C VAL A 434 ? 6.16222 -10.46992 -19.54197 0.269 24.07267 C ? A ? 326 CG1 1
   ATOM 9822 CG2 C VAL A 434 ? 4.45539 -12.25688 -19.29714 0.269 30.04587 C ? A ? 326 CG2 1
   ATOM 9823 HB C VAL A 434 ? 5.04140 -10.89560 -17.88272 0.269 31.61664 H ? A ? 326 HB 1
   ATOM 9824 HG11 C VAL A 434 ? 5.48755 -9.90880 -19.95533 0.269 28.84386 H ? A ? 326 HG11 1
   ATOM 9825 HG12 C VAL A 434 ? 6.79804 -9.92039 -19.05757 0.269 28.84386 H ? A ? 326 HG12 1
   ATOM 9826 HG13 C VAL A 434 ? 6.62248 -10.98820 -20.22053 0.269 28.84386 H ? A ? 326 HG13 1
   ATOM 9827 HG21 C VAL A 434 ? 3.70426 -11.69248 -19.53831 0.269 36.01170 H ? A ? 326 HG21 1
   ATOM 9828 HG22 C VAL A 434 ? 4.85982 -12.62873 -20.09655 0.269 36.01170 H ? A ? 326 HG22 1
   ATOM 9829 HG23 C VAL A 434 ? 4.15766 -12.97227 -18.71363 0.269 36.01170 H ? A ? 326 HG23 1
   ATOM 9830 N . HIS A 435 ? 5.65541 -14.25030 -16.60026 1.000 19.72219 N ? A ? 327 N 1
   ATOM 9831 CA . HIS A 435 ? 5.14390 -14.95893 -15.42560 1.000 21.38922 C ? A ? 327 CA 1
   ATOM 9832 C . HIS A 435 ? 6.21249 -15.93645 -14.96106 1.000 25.52013 C ? A ? 327 C 1
   ATOM 9833 O . HIS A 435 ? 6.44887 -16.95630 -15.61734 1.000 28.68246 O ? A ? 327 O 1
   ATOM 9834 H . HIS A 435 ? 5.74709 -14.76370 -17.28408 1.000 23.62329 H ? A ? 327 H 1
   ATOM 9835 HA . HIS A 435 ? 4.96926 -14.31730 -14.71940 1.000 25.62373 H ? A ? 327 HA 1
   ATOM 9836 CB A HIS A 435 ? 3.84348 -15.69389 -15.74068 0.605 25.90018 C ? A ? 327 CB 1
   ATOM 9837 CG A HIS A 435 ? 3.32936 -16.51732 -14.59973 0.605 29.13189 C ? A ? 327 CG 1
   ATOM 9838 ND1 A HIS A 435 ? 2.36529 -16.06127 -13.72714 0.605 26.78365 N ? A ? 327 ND1 1
   ATOM 9839 CD2 A HIS A 435 ? 3.65725 -17.76264 -14.18008 0.605 24.98774 C ? A ? 327 CD2 1
   ATOM 9840 CE1 A HIS A 435 ? 2.11316 -16.99368 -12.82605 0.605 24.36779 C ? A ? 327 CE1 1
   ATOM 9841 NE2 A HIS A 435 ? 2.88746 -18.03460 -13.07515 0.605 26.59564 N ? A ? 327 NE2 1
   ATOM 9842 HB2 A HIS A 435 ? 3.16231 -15.04124 -15.96639 0.605 31.03687 H ? A ? 327 HB2 1
   ATOM 9843 HB3 A HIS A 435 ? 3.99471 -16.28886 -16.49171 0.605 31.03687 H ? A ? 327 HB3 1
   ATOM 9844 HD1 A HIS A 435 ? 1.98678 -15.28990 -13.76353 0.605 32.09704 H ? A ? 327 HD1 1
   ATOM 9845 HD2 A HIS A 435 ? 4.28594 -18.32794 -14.56747 0.605 29.94195 H ? A ? 327 HD2 1
   ATOM 9846 HE1 A HIS A 435 ? 1.49547 -16.92841 -12.13388 0.605 29.19801 H ? A ? 327 HE1 1
   ATOM 9847 CB B HIS A 435 ? 3.85269 -15.71767 -15.73705 0.395 25.90062 C ? A ? 327 CB 1
   ATOM 9848 CG B HIS A 435 ? 3.36825 -16.56900 -14.60300 0.395 29.02040 C ? A ? 327 CG 1
   ATOM 9849 ND1 B HIS A 435 ? 2.39454 -16.15276 -13.72069 0.395 26.83670 N ? A ? 327 ND1 1
   ATOM 9850 CD2 B HIS A 435 ? 3.73288 -17.81018 -14.20167 0.395 24.96970 C ? A ? 327 CD2 1
   ATOM 9851 CE1 B HIS A 435 ? 2.17479 -17.10334 -12.82978 0.395 24.51956 C ? A ? 327 CE1 1
   ATOM 9852 NE2 B HIS A 435 ? 2.97677 -18.11854 -13.09692 0.395 26.55892 N ? A ? 327 NE2 1
   ATOM 9853 HB2 B HIS A 435 ? 3.15566 -15.07597 -15.94508 0.395 31.03741 H ? A ? 327 HB2 1
   ATOM 9854 HB3 B HIS A 435 ? 4.00734 -16.29809 -16.49869 0.395 31.03741 H ? A ? 327 HB3 1
   ATOM 9855 HD1 B HIS A 435 ? 1.99271 -15.39284 -13.74613 0.395 32.16070 H ? A ? 327 HD1 1
   ATOM 9856 HD2 B HIS A 435 ? 4.37515 -18.35239 -14.59965 0.395 29.92030 H ? A ? 327 HD2 1
   ATOM 9857 HE1 B HIS A 435 ? 1.56002 -17.06438 -12.13304 0.395 29.38013 H ? A ? 327 HE1 1
   ATOM 9858 N A LEU A 436 ? 6.84853 -15.62555 -13.83170 0.428 21.34121 N ? A ? 328 N 1
   ATOM 9859 CA A LEU A 436 ? 8.01085 -16.35868 -13.33341 0.428 20.82534 C ? A ? 328 CA 1
   ATOM 9860 C A LEU A 436 ? 7.80187 -16.64063 -11.84843 0.428 20.29073 C ? A ? 328 C 1
   ATOM 9861 O A LEU A 436 ? 8.06818 -15.77312 -11.01323 0.428 21.63482 O ? A ? 328 O 1
   ATOM 9862 CB A LEU A 436 ? 9.29374 -15.56040 -13.55470 0.428 21.14119 C ? A ? 328 CB 1
   ATOM 9863 CG A LEU A 436 ? 9.73487 -15.29530 -14.99871 0.428 24.43917 C ? A ? 328 CG 1
   ATOM 9864 CD1 A LEU A 436 ? 11.08566 -14.59508 -15.01502 0.428 23.70361 C ? A ? 328 CD1 1
   ATOM 9865 CD2 A LEU A 436 ? 9.79520 -16.59089 -15.77700 0.428 26.03981 C ? A ? 328 CD2 1
   ATOM 9866 H A LEU A 436 ? 6.61742 -14.97315 -13.32126 0.428 25.56611 H ? A ? 328 H 1
   ATOM 9867 HA A LEU A 436 ? 8.07575 -17.20515 -13.80263 0.428 24.94708 H ? A ? 328 HA 1
   ATOM 9868 HB2 A LEU A 436 ? 9.17755 -14.69359 -13.13513 0.428 25.32609 H ? A ? 328 HB2 1
   ATOM 9869 HB3 A LEU A 436 ? 10.01827 -16.04211 -13.12587 0.428 25.32609 H ? A ? 328 HB3 1
   ATOM 9870 HG A LEU A 436 ? 9.08844 -14.71576 -15.43135 0.428 29.28367 H ? A ? 328 HG 1
   ATOM 9871 HD11 A LEU A 436 ? 11.35090 -14.44195 -15.93540 0.428 28.40099 H ? A ? 328 HD11 1
   ATOM 9872 HD12 A LEU A 436 ? 11.00819 -13.74851 -14.54789 0.428 28.40099 H ? A ? 328 HD12 1
   ATOM 9873 HD13 A LEU A 436 ? 11.73896 -15.15879 -14.57193 0.428 28.40099 H ? A ? 328 HD13 1
   ATOM 9874 HD21 A LEU A 436 ? 10.23996 -16.43013 -16.62390 0.428 31.20443 H ? A ? 328 HD21 1
   ATOM 9875 HD22 A LEU A 436 ? 10.29156 -17.24596 -15.26181 0.428 31.20443 H ? A ? 328 HD22 1
   ATOM 9876 HD23 A LEU A 436 ? 8.89185 -16.90808 -15.93276 0.428 31.20443 H ? A ? 328 HD23 1
   ATOM 9877 N C LEU A 436 ? 6.83319 -15.65100 -13.81586 0.572 21.25589 N ? A ? 328 N 1
   ATOM 9878 CA C LEU A 436 ? 8.00224 -16.40396 -13.35823 0.572 20.78623 C ? A ? 328 CA 1
   ATOM 9879 C C LEU A 436 ? 7.87194 -16.67450 -11.86166 0.572 20.26431 C ? A ? 328 C 1
   ATOM 9880 O C LEU A 436 ? 8.27223 -15.84361 -11.04189 0.572 20.97507 O ? A ? 328 O 1
   ATOM 9881 CB C LEU A 436 ? 9.27896 -15.63866 -13.67056 0.572 21.33074 C ? A ? 328 CB 1
   ATOM 9882 CG C LEU A 436 ? 9.56856 -15.54578 -15.17277 0.572 24.02122 C ? A ? 328 CG 1
   ATOM 9883 CD1 C LEU A 436 ? 10.28246 -14.25404 -15.50499 0.572 22.76075 C ? A ? 328 CD1 1
   ATOM 9884 CD2 C LEU A 436 ? 10.38518 -16.74451 -15.61669 0.572 25.46790 C ? A ? 328 CD2 1
   ATOM 9885 H C LEU A 436 ? 6.59412 -15.02053 -13.28205 0.572 25.46373 H ? A ? 328 H 1
   ATOM 9886 HA C LEU A 436 ? 8.01770 -17.26427 -13.80604 0.572 24.90013 H ? A ? 328 HA 1
   ATOM 9887 HB2 C LEU A 436 ? 9.19700 -14.73625 -13.32439 0.572 25.55356 H ? A ? 328 HB2 1
   ATOM 9888 HB3 C LEU A 436 ? 10.02679 -16.08941 -13.24809 0.572 25.55356 H ? A ? 328 HB3 1
   ATOM 9889 HG C LEU A 436 ? 8.73063 -15.54822 -15.66142 0.572 28.78213 H ? A ? 328 HG 1
   ATOM 9890 HD11 C LEU A 436 ? 10.44793 -14.22131 -16.46022 0.572 27.26956 H ? A ? 328 HD11 1
   ATOM 9891 HD12 C LEU A 436 ? 9.72314 -13.50702 -15.24039 0.572 27.26956 H ? A ? 328 HD12 1
   ATOM 9892 HD13 C LEU A 436 ? 11.12340 -14.22484 -15.02243 0.572 27.26956 H ? A ? 328 HD13 1
   ATOM 9893 HD21 C LEU A 436 ? 10.53207 -16.68957 -16.57393 0.572 30.51814 H ? A ? 328 HD21 1
   ATOM 9894 HD22 C LEU A 436 ? 11.23581 -16.73725 -15.15056 0.572 30.51814 H ? A ? 328 HD22 1
   ATOM 9895 HD23 C LEU A 436 ? 9.89772 -17.55540 -15.40284 0.572 30.51814 H ? A ? 328 HD23 1
   ATOM 9896 N . VAL A 437 ? 7.35167 -17.84862 -11.51642 1.000 20.10886 N ? A ? 329 N 1
   ATOM 9897 CA . VAL A 437 ? 7.10546 -18.25185 -10.13189 1.000 23.29869 C ? A ? 329 CA 1
   ATOM 9898 C . VAL A 437 ? 7.82134 -19.57420 -9.88891 1.000 24.15134 C ? A ? 329 C 1
   ATOM 9899 O . VAL A 437 ? 7.53231 -20.56976 -10.56417 1.000 25.39253 O ? A ? 329 O 1
   ATOM 9900 HA . VAL A 437 ? 7.47950 -17.58818 -9.53145 1.000 27.91509 H ? A ? 329 HA 1
   ATOM 9901 CB A VAL A 437 ? 5.60026 -18.39374 -9.83888 0.545 22.93885 C ? A ? 329 CB 1
   ATOM 9902 CG1 A VAL A 437 ? 5.37066 -18.90296 -8.42098 0.545 25.87963 C ? A ? 329 CG1 1
   ATOM 9903 CG2 A VAL A 437 ? 4.88442 -17.06742 -10.06420 0.545 22.39323 C ? A ? 329 CG2 1
   ATOM 9904 H A VAL A 437 ? 7.17723 -18.46660 -12.08849 0.428 24.08729 H ? A ? 329 H 1
   ATOM 9905 HB A VAL A 437 ? 5.22359 -19.04516 -10.45097 0.545 27.48328 H ? A ? 329 HB 1
   ATOM 9906 HG11 A VAL A 437 ? 4.42915 -18.81820 -8.20357 0.545 31.01222 H ? A ? 329 HG11 1
   ATOM 9907 HG12 A VAL A 437 ? 5.63883 -19.83389 -8.37247 0.545 31.01222 H ? A ? 329 HG12 1
   ATOM 9908 HG13 A VAL A 437 ? 5.90126 -18.37337 -7.80543 0.545 31.01222 H ? A ? 329 HG13 1
   ATOM 9909 HG21 A VAL A 437 ? 3.94078 -17.18097 -9.87046 0.545 26.82853 H ? A ? 329 HG21 1
   ATOM 9910 HG22 A VAL A 437 ? 5.26522 -16.39873 -9.47366 0.545 26.82853 H ? A ? 329 HG22 1
   ATOM 9911 HG23 A VAL A 437 ? 5.00225 -16.79802 -10.98855 0.545 26.82853 H ? A ? 329 HG23 1
   ATOM 9912 CB B VAL A 437 ? 5.59582 -18.37419 -9.83415 0.455 22.94290 C ? A ? 329 CB 1
   ATOM 9913 CG1 B VAL A 437 ? 5.36032 -18.62047 -8.34784 0.455 25.81527 C ? A ? 329 CG1 1
   ATOM 9914 CG2 B VAL A 437 ? 4.85455 -17.12736 -10.30009 0.455 22.55862 C ? A ? 329 CG2 1
   ATOM 9915 HB B VAL A 437 ? 5.24165 -19.13327 -10.32328 0.455 27.48814 H ? A ? 329 HB 1
   ATOM 9916 HG11 B VAL A 437 ? 4.40618 -18.68582 -8.18585 0.455 30.93499 H ? A ? 329 HG11 1
   ATOM 9917 HG12 B VAL A 437 ? 5.79674 -19.44805 -8.09183 0.455 30.93499 H ? A ? 329 HG12 1
   ATOM 9918 HG13 B VAL A 437 ? 5.73173 -17.88055 -7.84239 0.455 30.93499 H ? A ? 329 HG13 1
   ATOM 9919 HG21 B VAL A 437 ? 3.92356 -17.19654 -10.03669 0.455 27.02701 H ? A ? 329 HG21 1
   ATOM 9920 HG22 B VAL A 437 ? 5.25792 -16.34754 -9.88768 0.455 27.02701 H ? A ? 329 HG22 1
   ATOM 9921 HG23 B VAL A 437 ? 4.92121 -17.06266 -11.26563 0.455 27.02701 H ? A ? 329 HG23 1
   ATOM 9922 H C VAL A 437 ? 7.12450 -18.45122 -12.08639 0.572 24.08729 H ? A ? 329 H 1
   ATOM 9923 N . ASP A 438 ? 8.75339 -19.58903 -8.93473 1.000 24.53666 N ? A ? 330 N 1
   ATOM 9924 CA . ASP A 438 ? 9.44565 -20.82530 -8.59187 1.000 24.07863 C ? A ? 330 CA 1
   ATOM 9925 C . ASP A 438 ? 8.46676 -21.87691 -8.10308 1.000 24.06806 C ? A ? 330 C 1
   ATOM 9926 O . ASP A 438 ? 7.47958 -21.57152 -7.43347 1.000 25.18894 O ? A ? 330 O 1
   ATOM 9927 H . ASP A 438 ? 8.99898 -18.90335 -8.47741 1.000 29.40065 H ? A ? 330 H 1
   ATOM 9928 HA . ASP A 438 ? 9.89072 -21.16041 -9.38592 1.000 28.85102 H ? A ? 330 HA 1
   ATOM 9929 CB A ASP A 438 ? 10.50188 -20.57665 -7.51393 0.537 22.80123 C ? A ? 330 CB 1
   ATOM 9930 CG A ASP A 438 ? 11.86999 -20.27052 -8.09282 0.537 27.49999 C ? A ? 330 CG 1
   ATOM 9931 OD1 A ASP A 438 ? 12.18810 -20.79854 -9.17801 0.537 25.25044 O ? A ? 330 OD1 1
   ATOM 9932 OD2 A ASP A 438 ? 12.62638 -19.50737 -7.45981 0.537 25.81613 O ? A ? 330 OD2 1
   ATOM 9933 HB2 A ASP A 438 ? 10.22894 -19.81944 -6.97261 0.537 27.31814 H ? A ? 330 HB2 1
   ATOM 9934 HB3 A ASP A 438 ? 10.58098 -21.36906 -6.96010 0.537 27.31814 H ? A ? 330 HB3 1
   ATOM 9935 CB B ASP A 438 ? 10.49303 -20.58046 -7.50809 0.463 22.81359 C ? A ? 330 CB 1
   ATOM 9936 CG B ASP A 438 ? 11.85605 -20.26164 -8.07420 0.463 27.46473 C ? A ? 330 CG 1
   ATOM 9937 OD1 B ASP A 438 ? 12.17187 -20.73737 -9.18408 0.463 25.28401 O ? A ? 330 OD1 1
   ATOM 9938 OD2 B ASP A 438 ? 12.61182 -19.53954 -7.40054 0.463 25.83154 O ? A ? 330 OD2 1
   ATOM 9939 HB2 B ASP A 438 ? 10.21245 -19.83012 -6.96114 0.463 27.33297 H ? A ? 330 HB2 1
   ATOM 9940 HB3 B ASP A 438 ? 10.57434 -21.37752 -6.96129 0.463 27.33297 H ? A ? 330 HB3 1
   ATOM 9941 N . SER A 439 ? 8.76481 -23.13098 -8.42834 1.000 23.52174 N ? A ? 331 N 1
   ATOM 9942 CA . SER A 439 ? 7.97359 -24.26196 -7.97158 1.000 29.14763 C ? A ? 331 CA 1
   ATOM 9943 C . SER A 439 ? 8.65570 -25.04829 -6.86046 1.000 32.99444 C ? A ? 331 C 1
   ATOM 9944 O . SER A 439 ? 7.99255 -25.85843 -6.20576 1.000 35.59587 O ? A ? 331 O 1
   ATOM 9945 H . SER A 439 ? 9.43312 -23.35387 -8.92157 1.000 28.18276 H ? A ? 331 H 1
   ATOM 9946 HA . SER A 439 ? 7.12710 -23.93393 -7.62989 1.000 34.93382 H ? A ? 331 HA 1
   ATOM 9947 CB A SER A 439 ? 7.65148 -25.19374 -9.14306 0.390 29.23131 C ? A ? 331 CB 1
   ATOM 9948 OG A SER A 439 ? 8.74408 -26.03564 -9.45310 0.390 29.83443 O ? A ? 331 OG 1
   ATOM 9949 HB2 A SER A 439 ? 6.88981 -25.74483 -8.90421 0.390 35.03424 H ? A ? 331 HB2 1
   ATOM 9950 HB3 A SER A 439 ? 7.44034 -24.65557 -9.92196 0.390 35.03424 H ? A ? 331 HB3 1
   ATOM 9951 HG A SER A 439 ? 8.52935 -26.57230 -10.06259 0.390 35.75798 H ? A ? 331 HG 1
   ATOM 9952 CB B SER A 439 ? 7.66780 -25.19345 -9.14496 0.445 29.21853 C ? A ? 331 CB 1
   ATOM 9953 OG B SER A 439 ? 8.81210 -25.37450 -9.95788 0.445 31.03212 O ? A ? 331 OG 1
   ATOM 9954 HB2 B SER A 439 ? 7.38714 -26.05507 -8.79891 0.445 35.01890 H ? A ? 331 HB2 1
   ATOM 9955 HB3 B SER A 439 ? 6.95886 -24.80408 -9.68040 0.445 35.01890 H ? A ? 331 HB3 1
   ATOM 9956 HG B SER A 439 ? 8.61972 -25.85024 -10.62291 0.445 37.19521 H ? A ? 331 HG 1
   ATOM 9957 CB C SER A 439 ? 7.66383 -25.20109 -9.14383 0.165 29.24721 C ? A ? 331 CB 1
   ATOM 9958 OG C SER A 439 ? 8.83812 -25.51690 -9.86912 0.165 30.87849 O ? A ? 331 OG 1
   ATOM 9959 HB2 C SER A 439 ? 7.27839 -26.02081 -8.79683 0.165 35.05331 H ? A ? 331 HB2 1
   ATOM 9960 HB3 C SER A 439 ? 7.03442 -24.76445 -9.73888 0.165 35.05331 H ? A ? 331 HB3 1
   ATOM 9961 HG C SER A 439 ? 8.64906 -26.01305 -10.52004 0.165 37.01086 H ? A ? 331 HG 1
   ATOM 9962 N C CYS A 440 ? 9.93962 -24.82622 -6.60273 0.690 31.05818 N ? A ? 332 N 1
   ATOM 9963 CA C CYS A 440 ? 10.59647 -25.62123 -5.58246 0.690 25.50874 C ? A ? 332 CA 1
   ATOM 9964 C C CYS A 440 ? 10.15202 -25.15651 -4.18851 0.690 31.00305 C ? A ? 332 C 1
   ATOM 9965 O C CYS A 440 ? 9.81320 -23.98634 -3.99241 0.690 30.07582 O ? A ? 332 O 1
   ATOM 9966 CB C CYS A 440 ? 12.11305 -25.55542 -5.74846 0.690 31.57790 C ? A ? 332 CB 1
   ATOM 9967 SG C CYS A 440 ? 12.88499 -23.92091 -5.79632 0.690 33.47413 S ? A ? 332 SG 1
   ATOM 9968 H C CYS A 440 ? 10.43373 -24.24033 -6.99284 0.690 37.22648 H ? A ? 332 H 1
   ATOM 9969 HA C CYS A 440 ? 10.34793 -26.55518 -5.66526 0.690 30.56714 H ? A ? 332 HA 1
   ATOM 9970 HB2 C CYS A 440 ? 12.51327 -26.03124 -5.00393 0.690 37.85014 H ? A ? 332 HB2 1
   ATOM 9971 HB3 C CYS A 440 ? 12.33886 -25.99511 -6.58307 0.690 37.85014 H ? A ? 332 HB3 1
   ATOM 9972 N D CYS A 440 ? 9.96701 -24.83048 -6.63759 0.310 31.18204 N ? A ? 332 N 1
   ATOM 9973 CA D CYS A 440 ? 10.67849 -25.58751 -5.61904 0.310 25.76894 C ? A ? 332 CA 1
   ATOM 9974 C D CYS A 440 ? 10.30765 -25.06166 -4.22984 0.310 30.92252 C ? A ? 332 C 1
   ATOM 9975 O D CYS A 440 ? 10.19504 -23.84827 -4.03657 0.310 31.59879 O ? A ? 332 O 1
   ATOM 9976 CB D CYS A 440 ? 12.19053 -25.51235 -5.84166 0.310 31.62077 C ? A ? 332 CB 1
   ATOM 9977 SG D CYS A 440 ? 12.96871 -23.88379 -5.65709 0.310 33.65111 S ? A ? 332 SG 1
   ATOM 9978 H D CYS A 440 ? 10.44935 -24.25786 -7.06074 0.310 37.37511 H ? A ? 332 H 1
   ATOM 9979 HA D CYS A 440 ? 10.42727 -26.52329 -5.66497 0.310 30.87939 H ? A ? 332 HA 1
   ATOM 9980 HB2 D CYS A 440 ? 12.61701 -26.10342 -5.20161 0.310 37.90158 H ? A ? 332 HB2 1
   ATOM 9981 HB3 D CYS A 440 ? 12.37530 -25.81299 -6.74519 0.310 37.90158 H ? A ? 332 HB3 1
   ATOM 9982 N C PRO A 441 ? 10.10950 -26.06131 -3.20983 0.690 27.10066 N ? A ? 333 N 1
   ATOM 9983 CA C PRO A 441 ? 9.30323 -25.82627 -1.99846 0.690 29.24582 C ? A ? 333 CA 1
   ATOM 9984 C C PRO A 441 ? 10.02627 -25.26321 -0.77982 0.690 26.77049 C ? A ? 333 C 1
   ATOM 9985 O C PRO A 441 ? 9.36982 -25.07983 0.25226 0.690 25.14103 O ? A ? 333 O 1
   ATOM 9986 CB C PRO A 441 ? 8.80399 -27.24018 -1.69100 0.690 29.16335 C ? A ? 333 CB 1
   ATOM 9987 CG C PRO A 441 ? 9.97797 -28.09464 -2.03682 0.690 28.54295 C ? A ? 333 CG 1
   ATOM 9988 CD C PRO A 441 ? 10.60523 -27.44971 -3.26020 0.690 30.93845 C ? A ? 333 CD 1
   ATOM 9989 HA C PRO A 441 ? 8.56397 -25.23596 -2.21277 0.690 35.05164 H ? A ? 333 HA 1
   ATOM 9990 HB2 C PRO A 441 ? 8.57191 -27.32010 -0.75257 0.690 34.95268 H ? A ? 333 HB2 1
   ATOM 9991 HB3 C PRO A 441 ? 8.03522 -27.45455 -2.24230 0.690 34.95268 H ? A ? 333 HB3 1
   ATOM 9992 HG2 C PRO A 441 ? 10.60359 -28.10854 -1.29566 0.690 34.20820 H ? A ? 333 HG2 1
   ATOM 9993 HG3 C PRO A 441 ? 9.68046 -28.99597 -2.23680 0.690 34.20820 H ? A ? 333 HG3 1
   ATOM 9994 HD2 C PRO A 441 ? 11.57330 -27.47209 -3.20321 0.690 37.08280 H ? A ? 333 HD2 1
   ATOM 9995 HD3 C PRO A 441 ? 10.31038 -27.89151 -4.07185 0.690 37.08280 H ? A ? 333 HD3 1
   ATOM 9996 N D PRO A 441 ? 10.10052 -25.94994 -3.24332 0.310 27.16844 N ? A ? 333 N 1
   ATOM 9997 CA D PRO A 441 ? 9.35109 -25.54364 -2.04875 0.310 29.09001 C ? A ? 333 CA 1
   ATOM 9998 C D PRO A 441 ? 10.17371 -25.35396 -0.78014 0.310 26.78774 C ? A ? 333 C 1
   ATOM 9999 O D PRO A 441 ? 9.83648 -25.94355 0.25273 0.310 26.77888 O ? A ? 333 O 1
   ATOM 10000 CB D PRO A 441 ? 8.37273 -26.70877 -1.88575 0.310 28.22595 C ? A ? 333 CB 1
   ATOM 10001 CG D PRO A 441 ? 9.22708 -27.90483 -2.25505 0.310 31.47403 C ? A ? 333 CG 1
   ATOM 10002 CD D PRO A 441 ? 10.23351 -27.41913 -3.29671 0.310 30.06041 C ? A ? 333 CD 1
   ATOM 10003 HA D PRO A 441 ? 8.90026 -24.70454 -2.23195 0.310 34.86467 H ? A ? 333 HA 1
   ATOM 10004 HB2 D PRO A 441 ? 8.05859 -26.76419 -0.96970 0.310 33.82780 H ? A ? 333 HB2 1
   ATOM 10005 HB3 D PRO A 441 ? 7.61990 -26.60840 -2.48914 0.310 33.82780 H ? A ? 333 HB3 1
   ATOM 10006 HG2 D PRO A 441 ? 9.68543 -28.23171 -1.46513 0.310 37.72550 H ? A ? 333 HG2 1
   ATOM 10007 HG3 D PRO A 441 ? 8.66433 -28.60302 -2.62483 0.310 37.72550 H ? A ? 333 HG3 1
   ATOM 10008 HD2 D PRO A 441 ? 11.13359 -27.69256 -3.06007 0.310 36.02916 H ? A ? 333 HD2 1
   ATOM 10009 HD3 D PRO A 441 ? 10.00599 -27.75400 -4.17818 0.310 36.02916 H ? A ? 333 HD3 1
   ATOM 10010 N C TRP A 442 ? 11.33175 -24.99066 -0.84643 0.690 28.38806 N ? A ? 334 N 1
   ATOM 10011 CA C TRP A 442 ? 12.08322 -24.62246 0.34726 0.690 25.81044 C ? A ? 334 CA 1
   ATOM 10012 C C TRP A 442 ? 13.00560 -23.44157 0.06536 0.690 25.28310 C ? A ? 334 C 1
   ATOM 10013 O C TRP A 442 ? 13.60917 -23.38169 -1.01391 0.690 22.84194 O ? A ? 334 O 1
   ATOM 10014 CB C TRP A 442 ? 12.91032 -25.81417 0.83672 0.690 26.61326 C ? A ? 334 CB 1
   ATOM 10015 CG C TRP A 442 ? 13.37298 -25.65586 2.22476 0.690 24.33972 C ? A ? 334 CG 1
   ATOM 10016 CD1 C TRP A 442 ? 14.64449 -25.41481 2.63964 0.690 24.72698 C ? A ? 334 CD1 1
   ATOM 10017 CD2 C TRP A 442 ? 12.56458 -25.70455 3.40612 0.690 23.03502 C ? A ? 334 CD2 1
   ATOM 10018 NE1 C TRP A 442 ? 14.68285 -25.31094 4.00636 0.690 23.61776 N ? A ? 334 NE1 1
   ATOM 10019 CE2 C TRP A 442 ? 13.41869 -25.48628 4.50251 0.690 24.04631 C ? A ? 334 CE2 1
   ATOM 10020 CE3 C TRP A 442 ? 11.20159 -25.90125 3.64066 0.690 25.72346 C ? A ? 334 CE3 1
   ATOM 10021 CZ2 C TRP A 442 ? 12.95732 -25.46755 5.81813 0.690 26.49466 C ? A ? 334 CZ2 1
   ATOM 10022 CZ3 C TRP A 442 ? 10.74554 -25.88595 4.94493 0.690 23.59122 C ? A ? 334 CZ3 1
   ATOM 10023 CH2 C TRP A 442 ? 11.62206 -25.66841 6.01841 0.690 23.56604 C ? A ? 334 CH2 1
   ATOM 10024 H C TRP A 442 ? 11.79767 -25.01324 -1.56894 0.690 34.02233 H ? A ? 334 H 1
   ATOM 10025 HA C TRP A 442 ? 11.46482 -24.33662 1.03775 0.690 30.92919 H ? A ? 334 HA 1
   ATOM 10026 HB2 C TRP A 442 ? 12.36617 -26.61588 0.79143 0.690 31.89257 H ? A ? 334 HB2 1
   ATOM 10027 HB3 C TRP A 442 ? 13.69116 -25.91070 0.26937 0.690 31.89257 H ? A ? 334 HB3 1
   ATOM 10028 HD1 C TRP A 442 ? 15.38135 -25.33230 2.07827 0.690 29.62904 H ? A ? 334 HD1 1
   ATOM 10029 HE1 C TRP A 442 ? 15.38721 -25.16003 4.47614 0.690 28.29797 H ? A ? 334 HE1 1
   ATOM 10030 HE3 C TRP A 442 ? 10.61339 -26.03960 2.93371 0.690 30.82481 H ? A ? 334 HE3 1
   ATOM 10031 HZ2 C TRP A 442 ? 13.53664 -25.32384 6.53132 0.690 31.75025 H ? A ? 334 HZ2 1
   ATOM 10032 HZ3 C TRP A 442 ? 9.84129 -26.02231 5.11414 0.690 28.26613 H ? A ? 334 HZ3 1
   ATOM 10033 HH2 C TRP A 442 ? 11.28605 -25.66087 6.88555 0.690 28.23591 H ? A ? 334 HH2 1
   ATOM 10034 N D TRP A 442 ? 11.23011 -24.54268 -0.80729 0.310 27.35960 N ? A ? 334 N 1
   ATOM 10035 CA D TRP A 442 ? 11.94728 -24.25026 0.42695 0.310 25.21554 C ? A ? 334 CA 1
   ATOM 10036 C D TRP A 442 ? 12.84110 -23.03529 0.22083 0.310 24.12446 C ? A ? 334 C 1
   ATOM 10037 O D TRP A 442 ? 13.37061 -22.84217 -0.87742 0.310 24.40455 O ? A ? 334 O 1
   ATOM 10038 CB D TRP A 442 ? 12.78753 -25.45236 0.88026 0.310 25.17433 C ? A ? 334 CB 1
   ATOM 10039 CG D TRP A 442 ? 13.37354 -25.25715 2.23821 0.310 24.14943 C ? A ? 334 CG 1
   ATOM 10040 CD1 D TRP A 442 ? 14.61258 -24.77091 2.53435 0.310 24.04309 C ? A ? 334 CD1 1
   ATOM 10041 CD2 D TRP A 442 ? 12.73816 -25.52822 3.49457 0.310 23.62113 C ? A ? 334 CD2 1
   ATOM 10042 NE1 D TRP A 442 ? 14.78952 -24.72390 3.89505 0.310 21.69889 N ? A ? 334 NE1 1
   ATOM 10043 CE2 D TRP A 442 ? 13.65420 -25.18506 4.50752 0.310 23.83397 C ? A ? 334 CE2 1
   ATOM 10044 CE3 D TRP A 442 ? 11.48456 -26.02650 3.85943 0.310 25.03361 C ? A ? 334 CE3 1
   ATOM 10045 CZ2 D TRP A 442 ? 13.35747 -25.32640 5.86163 0.310 26.38456 C ? A ? 334 CZ2 1
   ATOM 10046 CZ3 D TRP A 442 ? 11.19162 -26.16876 5.20289 0.310 24.43272 C ? A ? 334 CZ3 1
   ATOM 10047 CH2 D TRP A 442 ? 12.12404 -25.81882 6.18894 0.310 22.41964 C ? A ? 334 CH2 1
   ATOM 10048 H D TRP A 442 ? 11.54124 -24.16007 -1.51185 0.310 32.78818 H ? A ? 334 H 1
   ATOM 10049 HA D TRP A 442 ? 11.30292 -24.03519 1.11937 0.310 30.21532 H ? A ? 334 HA 1
   ATOM 10050 HB2 D TRP A 442 ? 12.22418 -26.24161 0.90540 0.310 30.16585 H ? A ? 334 HB2 1
   ATOM 10051 HB3 D TRP A 442 ? 13.51595 -25.58452 0.25349 0.310 30.16585 H ? A ? 334 HB3 1
   ATOM 10052 HD1 D TRP A 442 ? 15.24598 -24.50909 1.90574 0.310 28.80837 H ? A ? 334 HD1 1
   ATOM 10053 HE1 D TRP A 442 ? 15.49819 -24.44945 4.29762 0.310 25.99533 H ? A ? 334 HE1 1
   ATOM 10054 HE3 D TRP A 442 ? 10.85944 -26.25794 3.21092 0.310 29.99699 H ? A ? 334 HE3 1
   ATOM 10055 HZ2 D TRP A 442 ? 13.97448 -25.09477 6.51779 0.310 31.61814 H ? A ? 334 HZ2 1
   ATOM 10056 HZ3 D TRP A 442 ? 10.36149 -26.50243 5.45677 0.310 29.27593 H ? A ? 334 HZ3 1
   ATOM 10057 HH2 D TRP A 442 ? 11.89929 -25.92369 7.08526 0.310 26.86023 H ? A ? 334 HH2 1
   ATOM 10058 N C PRO A 443 ? 13.14409 -22.49617 0.99844 0.690 23.91987 N ? A ? 335 N 1
   ATOM 10059 CA C PRO A 443 ? 13.99532 -21.33022 0.73364 0.690 26.03620 C ? A ? 335 CA 1
   ATOM 10060 C C PRO A 443 ? 15.39208 -21.72777 0.27529 0.690 27.51462 C ? A ? 335 C 1
   ATOM 10061 O C PRO A 443 ? 15.98783 -22.68824 0.77308 0.690 26.86341 O ? A ? 335 O 1
   ATOM 10062 CB C PRO A 443 ? 14.02932 -20.59838 2.08163 0.690 26.88265 C ? A ? 335 CB 1
   ATOM 10063 CG C PRO A 443 ? 13.47705 -21.56381 3.08527 0.690 25.48081 C ? A ? 335 CG 1
   ATOM 10064 CD C PRO A 443 ? 12.50820 -22.39252 2.32310 0.690 22.36681 C ? A ? 335 CD 1
   ATOM 10065 HA C PRO A 443 ? 13.58605 -20.76598 0.05909 0.690 31.20011 H ? A ? 335 HA 1
   ATOM 10066 HB2 C PRO A 443 ? 14.94359 -20.35967 2.30080 0.690 32.21584 H ? A ? 335 HB2 1
   ATOM 10067 HB3 C PRO A 443 ? 13.48036 -19.80009 2.03390 0.690 32.21584 H ? A ? 335 HB3 1
   ATOM 10068 HG2 C PRO A 443 ? 14.19196 -22.11032 3.44740 0.690 30.53364 H ? A ? 335 HG2 1
   ATOM 10069 HG3 C PRO A 443 ? 13.03384 -21.08094 3.80032 0.690 30.53364 H ? A ? 335 HG3 1
   ATOM 10070 HD2 C PRO A 443 ? 12.40481 -23.26764 2.72852 0.690 26.79684 H ? A ? 335 HD2 1
   ATOM 10071 HD3 C PRO A 443 ? 11.64645 -21.95152 2.26151 0.690 26.79684 H ? A ? 335 HD3 1
   ATOM 10072 N D PRO A 443 ? 13.02279 -22.19377 1.25388 0.310 24.70538 N ? A ? 335 N 1
   ATOM 10073 CA D PRO A 443 ? 13.95109 -21.06200 1.13848 0.310 24.94794 C ? A ? 335 CA 1
   ATOM 10074 C D PRO A 443 ? 15.31358 -21.42436 0.56448 0.310 26.78463 C ? A ? 335 C 1
   ATOM 10075 O D PRO A 443 ? 16.04341 -22.26076 1.10680 0.310 26.01533 O ? A ? 335 O 1
   ATOM 10076 CB D PRO A 443 ? 14.06639 -20.57183 2.58518 0.310 26.90186 C ? A ? 335 CB 1
   ATOM 10077 CG D PRO A 443 ? 12.73026 -20.86074 3.16955 0.310 23.48750 C ? A ? 335 CG 1
   ATOM 10078 CD D PRO A 443 ? 12.21113 -22.10538 2.48176 0.310 22.62972 C ? A ? 335 CD 1
   ATOM 10079 HA D PRO A 443 ? 13.55759 -20.37634 0.57640 0.310 29.89418 H ? A ? 335 HA 1
   ATOM 10080 HB2 D PRO A 443 ? 14.76502 -21.05959 3.04876 0.310 32.23889 H ? A ? 335 HB2 1
   ATOM 10081 HB3 D PRO A 443 ? 14.25849 -19.62118 2.60176 0.310 32.23889 H ? A ? 335 HB3 1
   ATOM 10082 HG2 D PRO A 443 ? 12.82055 -21.01201 4.12342 0.310 28.14166 H ? A ? 335 HG2 1
   ATOM 10083 HG3 D PRO A 443 ? 12.13743 -20.11032 3.00730 0.310 28.14166 H ? A ? 335 HG3 1
   ATOM 10084 HD2 D PRO A 443 ? 12.34621 -22.88740 3.03952 0.310 27.11233 H ? A ? 335 HD2 1
   ATOM 10085 HD3 D PRO A 443 ? 11.27035 -22.01080 2.26524 0.310 27.11233 H ? A ? 335 HD3 1
   ATOM 10086 N C HIS A 444 ? 15.90982 -20.96226 -0.68448 0.690 29.51740 N ? A ? 336 N 1
   ATOM 10087 CA C HIS A 444 ? 17.21839 -21.14149 -1.30518 0.690 30.35555 C ? A ? 336 CA 1
   ATOM 10088 C C HIS A 444 ? 17.28084 -22.38176 -2.18128 0.690 30.40490 C ? A ? 336 C 1
   ATOM 10089 O C HIS A 444 ? 18.37207 -22.75966 -2.62534 0.690 23.02661 O ? A ? 336 O 1
   ATOM 10090 CB C HIS A 444 ? 18.35174 -21.18667 -0.27072 0.690 26.63234 C ? A ? 336 CB 1
   ATOM 10091 CG C HIS A 444 ? 19.43392 -20.17743 -0.51636 0.690 26.75849 C ? A ? 336 CG 1
   ATOM 10092 ND1 C HIS A 444 ? 20.05926 -20.03237 -1.73751 0.690 28.98203 N ? A ? 336 ND1 1
   ATOM 10093 CD2 C HIS A 444 ? 20.00923 -19.27131 0.30886 0.690 27.84215 C ? A ? 336 CD2 1
   ATOM 10094 CE1 C HIS A 444 ? 20.96645 -19.07523 -1.65485 0.690 26.89517 C ? A ? 336 CE1 1
   ATOM 10095 NE2 C HIS A 444 ? 20.95683 -18.59848 -0.42310 0.690 36.18320 N ? A ? 336 NE2 1
   ATOM 10096 H C HIS A 444 ? 15.49015 -20.28719 -1.01274 0.690 35.37754 H ? A ? 336 H 1
   ATOM 10097 HA C HIS A 444 ? 17.37873 -20.37318 -1.87517 0.690 36.38332 H ? A ? 336 HA 1
   ATOM 10098 HB2 C HIS A 444 ? 17.97919 -21.01348 0.60798 0.690 31.91547 H ? A ? 336 HB2 1
   ATOM 10099 HB3 C HIS A 444 ? 18.75788 -22.06731 -0.29118 0.690 31.91547 H ? A ? 336 HB3 1
   ATOM 10100 HD1 C HIS A 444 ? 19.88569 -20.49310 -2.44264 0.690 34.73510 H ? A ? 336 HD1 1
   ATOM 10101 HD2 C HIS A 444 ? 19.80149 -19.13069 1.20438 0.690 33.36724 H ? A ? 336 HD2 1
   ATOM 10102 HE1 C HIS A 444 ? 21.51767 -18.78651 -2.34601 0.690 32.23087 H ? A ? 336 HE1 1
   ATOM 10103 N D HIS A 444 ? 15.65270 -20.76865 -0.54525 0.310 28.31679 N ? A ? 336 N 1
   ATOM 10104 CA D HIS A 444 ? 16.94706 -20.88918 -1.21210 0.310 29.67751 C ? A ? 336 CA 1
   ATOM 10105 C D HIS A 444 ? 17.13154 -22.23604 -1.90555 0.310 28.47632 C ? A ? 336 C 1
   ATOM 10106 O D HIS A 444 ? 18.25733 -22.72839 -2.02331 0.310 24.94867 O ? A ? 336 O 1
   ATOM 10107 CB D HIS A 444 ? 18.10552 -20.63335 -0.24361 0.310 25.82353 C ? A ? 336 CB 1
   ATOM 10108 CG D HIS A 444 ? 19.29708 -19.99882 -0.89382 0.310 26.33813 C ? A ? 336 CG 1
   ATOM 10109 ND1 D HIS A 444 ? 19.70034 -20.31097 -2.17525 0.310 28.98145 N ? A ? 336 ND1 1
   ATOM 10110 CD2 D HIS A 444 ? 20.16153 -19.05734 -0.44777 0.310 27.82192 C ? A ? 336 CD2 1
   ATOM 10111 CE1 D HIS A 444 ? 20.76759 -19.59770 -2.48594 0.310 27.15073 C ? A ? 336 CE1 1
   ATOM 10112 NE2 D HIS A 444 ? 21.06750 -18.82777 -1.45570 0.310 27.73815 N ? A ? 336 NE2 1
   ATOM 10113 H D HIS A 444 ? 15.12457 -20.22288 -0.94874 0.310 33.93681 H ? A ? 336 H 1
   ATOM 10114 HA D HIS A 444 ? 16.97791 -20.21008 -1.90404 0.310 35.56967 H ? A ? 336 HA 1
   ATOM 10115 HB2 D HIS A 444 ? 17.79986 -20.04021 0.46042 0.310 30.94489 H ? A ? 336 HB2 1
   ATOM 10116 HB3 D HIS A 444 ? 18.38929 -21.47984 0.13566 0.310 30.94489 H ? A ? 336 HB3 1
   ATOM 10117 HD1 D HIS A 444 ? 19.31648 -20.88147 -2.69176 0.310 34.73440 H ? A ? 336 HD1 1
   ATOM 10118 HD2 D HIS A 444 ? 20.14544 -18.64333 0.38484 0.310 33.34297 H ? A ? 336 HD2 1
   ATOM 10119 HE1 D HIS A 444 ? 21.22916 -19.63181 -3.29260 0.310 32.53754 H ? A ? 336 HE1 1
   ATOM 10120 HE2 D HIS A 444 ? 21.72342 -18.27265 -1.42104 0.310 33.24244 H ? A ? 336 HE2 1
   ATOM 10121 N C CYS A 445 ? 16.14515 -23.03195 -2.44552 0.690 25.78659 N ? A ? 337 N 1
   ATOM 10122 CA C CYS A 445 ? 16.11638 -24.01827 -3.51391 0.690 24.79669 C ? A ? 337 CA 1
   ATOM 10123 C C CYS A 445 ? 16.41554 -23.37118 -4.85511 0.690 25.78731 C ? A ? 337 C 1
   ATOM 10124 O C CYS A 445 ? 16.79613 -24.06867 -5.80123 0.690 26.65442 O ? A ? 337 O 1
   ATOM 10125 CB C CYS A 445 ? 14.76121 -24.73155 -3.56040 0.690 30.21020 C ? A ? 337 CB 1
   ATOM 10126 SG C CYS A 445 ? 13.32081 -23.66325 -3.83151 0.690 31.94735 S ? A ? 337 SG 1
   ATOM 10127 H C CYS A 445 ? 15.40056 -22.92031 -2.02992 0.690 30.90056 H ? A ? 337 H 1
   ATOM 10128 HA C CYS A 445 ? 16.78464 -24.69883 -3.33734 0.690 29.71268 H ? A ? 337 HA 1
   ATOM 10129 HB2 C CYS A 445 ? 14.78162 -25.37693 -4.28426 0.690 36.20890 H ? A ? 337 HB2 1
   ATOM 10130 HB3 C CYS A 445 ? 14.62745 -25.18633 -2.71412 0.690 36.20890 H ? A ? 337 HB3 1
   ATOM 10131 N D CYS A 445 ? 16.04201 -22.84415 -2.37977 0.310 25.97568 N ? A ? 337 N 1
   ATOM 10132 CA D CYS A 445 ? 16.18234 -23.90197 -3.37267 0.310 24.95953 C ? A ? 337 CA 1
   ATOM 10133 C D CYS A 445 ? 16.55112 -23.32751 -4.73433 0.310 25.80330 C ? A ? 337 C 1
   ATOM 10134 O D CYS A 445 ? 17.10808 -24.04272 -5.57309 0.310 26.48550 O ? A ? 337 O 1
   ATOM 10135 CB D CYS A 445 ? 14.89336 -24.72650 -3.46244 0.310 29.79103 C ? A ? 337 CB 1
   ATOM 10136 SG D CYS A 445 ? 13.35696 -23.78512 -3.66631 0.310 30.87406 S ? A ? 337 SG 1
   ATOM 10137 H D CYS A 445 ? 15.23345 -22.66566 -2.14746 0.310 31.12748 H ? A ? 337 H 1
   ATOM 10138 HA D CYS A 445 ? 16.88427 -24.51318 -3.09953 0.310 29.90810 H ? A ? 337 HA 1
   ATOM 10139 HB2 D CYS A 445 ? 14.96748 -25.32191 -4.22460 0.310 35.70590 H ? A ? 337 HB2 1
   ATOM 10140 HB3 D CYS A 445 ? 14.80666 -25.24242 -2.64561 0.310 35.70590 H ? A ? 337 HB3 1
   ATOM 10141 N . ASN A 446 ? 16.25359 -22.05258 -4.95323 1.000 27.79795 N ? A ? 338 N 1
   ATOM 10142 CA . ASN A 446 ? 16.72239 -21.31465 -6.11525 1.000 26.59169 C ? A ? 338 CA 1
   ATOM 10143 C . ASN A 446 ? 18.16089 -20.88192 -5.85901 1.000 25.19461 C ? A ? 338 C 1
   ATOM 10144 O . ASN A 446 ? 18.41470 -20.18928 -4.86708 1.000 23.72053 O ? A ? 338 O 1
   ATOM 10145 HA . ASN A 446 ? 16.71058 -21.86522 -6.91377 1.000 31.86669 H ? A ? 338 HA 1
   ATOM 10146 CB A ASN A 446 ? 15.83494 -20.10025 -6.38432 0.115 27.97040 C ? A ? 338 CB 1
   ATOM 10147 CG A ASN A 446 ? 16.35065 -19.24406 -7.52265 0.115 25.69227 C ? A ? 338 CG 1
   ATOM 10148 OD1 A ASN A 446 ? 17.04307 -19.72979 -8.41391 0.115 26.62559 O ? A ? 338 OD1 1
   ATOM 10149 ND2 A ASN A 446 ? 16.02912 -17.96047 -7.48946 0.115 23.91730 N ? A ? 338 ND2 1
   ATOM 10150 HB2 A ASN A 446 ? 14.94366 -20.40442 -6.61669 0.115 33.52114 H ? A ? 338 HB2 1
   ATOM 10151 HB3 A ASN A 446 ? 15.80018 -19.55017 -5.58613 0.115 33.52114 H ? A ? 338 HB3 1
   ATOM 10152 HD21 A ASN A 446 ? 16.29833 -17.43347 -8.11348 0.115 28.65743 H ? A ? 338 HD21 1
   ATOM 10153 HD22 A ASN A 446 ? 15.55101 -17.65350 -6.84387 0.115 28.65743 H ? A ? 338 HD22 1
   ATOM 10154 CB B ASN A 446 ? 15.81069 -20.10723 -6.35274 0.885 28.09211 C ? A ? 338 CB 1
   ATOM 10155 CG B ASN A 446 ? 16.21342 -19.27287 -7.55718 0.885 25.43847 C ? A ? 338 CG 1
   ATOM 10156 OD1 B ASN A 446 ? 17.38434 -19.16433 -7.90340 0.885 24.01520 O ? A ? 338 OD1 1
   ATOM 10157 ND2 B ASN A 446 ? 15.23489 -18.65016 -8.17620 0.885 22.99608 N ? A ? 338 ND2 1
   ATOM 10158 HB2 B ASN A 446 ? 14.90506 -20.42233 -6.49919 0.885 33.66719 H ? A ? 338 HB2 1
   ATOM 10159 HB3 B ASN A 446 ? 15.84008 -19.53374 -5.57098 0.885 33.66719 H ? A ? 338 HB3 1
   ATOM 10160 HD21 B ASN A 446 ? 15.40276 -18.16299 -8.86474 0.885 27.55196 H ? A ? 338 HD21 1
   ATOM 10161 HD22 B ASN A 446 ? 14.42694 -18.73000 -7.89258 0.885 27.55196 H ? A ? 338 HD22 1
   ATOM 10162 H C ASN A 446 ? 15.87355 -21.56395 -4.35624 0.690 33.31420 H ? A ? 338 H 1
   ATOM 10163 H D ASN A 446 ? 15.76648 -21.57802 -4.42682 0.310 33.31420 H ? A ? 338 H 1
   ATOM 10164 N . PRO A 447 ? 19.12809 -21.27405 -6.69415 1.000 25.98687 N ? A ? 339 N 1
   ATOM 10165 CA . PRO A 447 ? 20.52839 -20.94218 -6.38265 1.000 28.40546 C ? A ? 339 CA 1
   ATOM 10166 C . PRO A 447 ? 20.84985 -19.45814 -6.45536 1.000 33.03784 C ? A ? 339 C 1
   ATOM 10167 O . PRO A 447 ? 21.86094 -19.03548 -5.88284 1.000 30.23017 O ? A ? 339 O 1
   ATOM 10168 CB . PRO A 447 ? 21.31790 -21.72855 -7.43542 1.000 28.05419 C ? A ? 339 CB 1
   ATOM 10169 CG . PRO A 447 ? 20.35429 -21.93313 -8.55723 1.000 33.26717 C ? A ? 339 CG 1
   ATOM 10170 CD . PRO A 447 ? 19.02043 -22.10998 -7.90123 1.000 26.99835 C ? A ? 339 CD 1
   ATOM 10171 HA . PRO A 447 ? 20.75002 -21.26901 -5.49667 1.000 34.04321 H ? A ? 339 HA 1
   ATOM 10172 HB2 . PRO A 447 ? 22.08657 -21.21332 -7.72626 1.000 33.62169 H ? A ? 339 HB2 1
   ATOM 10173 HB3 . PRO A 447 ? 21.60788 -22.57742 -7.06632 1.000 33.62169 H ? A ? 339 HB3 1
   ATOM 10174 HG2 . PRO A 447 ? 20.35403 -21.15598 -9.13771 1.000 39.87726 H ? A ? 339 HG2 1
   ATOM 10175 HG3 . PRO A 447 ? 20.59909 -22.72431 -9.06221 1.000 39.87726 H ? A ? 339 HG3 1
   ATOM 10176 HD2 . PRO A 447 ? 18.30693 -21.79470 -8.47778 1.000 32.35468 H ? A ? 339 HD2 1
   ATOM 10177 HD3 . PRO A 447 ? 18.87102 -23.03915 -7.66628 1.000 32.35468 H ? A ? 339 HD3 1
   ATOM 10178 N . SER A 448 ? 20.04953 -18.65556 -7.15061 1.000 29.75075 N ? A ? 340 N 1
   ATOM 10179 CA . SER A 448 ? 20.33854 -17.23948 -7.31299 1.000 28.87324 C ? A ? 340 CA 1
   ATOM 10180 C . SER A 448 ? 19.81011 -16.38552 -6.16381 1.000 30.11758 C ? A ? 340 C 1
   ATOM 10181 O . SER A 448 ? 19.90997 -15.15808 -6.23009 1.000 32.96246 O ? A ? 340 O 1
   ATOM 10182 H . SER A 448 ? 19.32726 -18.91276 -7.54019 1.000 35.65757 H ? A ? 340 H 1
   ATOM 10183 HA . SER A 448 ? 21.30113 -17.12173 -7.33432 1.000 34.60456 H ? A ? 340 HA 1
   ATOM 10184 CB A SER A 448 ? 19.77909 -16.74051 -8.65456 0.517 28.19145 C ? A ? 340 CB 1
   ATOM 10185 OG A SER A 448 ? 18.40335 -17.04931 -8.80358 0.517 27.92518 O ? A ? 340 OG 1
   ATOM 10186 HB2 A SER A 448 ? 19.88847 -15.77770 -8.69857 0.517 33.78640 H ? A ? 340 HB2 1
   ATOM 10187 HB3 A SER A 448 ? 20.27278 -17.16373 -9.37433 0.517 33.78640 H ? A ? 340 HB3 1
   ATOM 10188 HG A SER A 448 ? 18.19550 -17.04966 -9.61746 0.517 33.46688 H ? A ? 340 HG 1
   ATOM 10189 CB B SER A 448 ? 19.76261 -16.73157 -8.64025 0.483 28.17952 C ? A ? 340 CB 1
   ATOM 10190 OG B SER A 448 ? 18.36307 -16.52518 -8.54479 0.483 26.00831 O ? A ? 340 OG 1
   ATOM 10191 HB2 B SER A 448 ? 20.18980 -15.89082 -8.86729 0.483 33.77209 H ? A ? 340 HB2 1
   ATOM 10192 HB3 B SER A 448 ? 19.93714 -17.38960 -9.33121 0.483 33.77209 H ? A ? 340 HB3 1
   ATOM 10193 HG B SER A 448 ? 17.95293 -17.19764 -8.83667 0.483 31.16663 H ? A ? 340 HG 1
   ATOM 10194 N A CYS A 449 ? 19.26655 -16.99947 -5.11585 0.216 28.22790 N ? A ? 341 N 1
   ATOM 10195 CA A CYS A 449 ? 18.74425 -16.22576 -4.00339 0.216 29.12562 C ? A ? 341 CA 1
   ATOM 10196 C A CYS A 449 ? 19.85665 -15.38764 -3.37218 0.216 30.23261 C ? A ? 341 C 1
   ATOM 10197 O A CYS A 449 ? 21.02247 -15.79315 -3.36424 0.216 31.34347 O ? A ? 341 O 1
   ATOM 10198 CB A CYS A 449 ? 18.12758 -17.14387 -2.95177 0.216 28.52731 C ? A ? 341 CB 1
   ATOM 10199 SG A CYS A 449 ? 16.55910 -17.87802 -3.45253 0.216 28.09387 S ? A ? 341 SG 1
   ATOM 10200 H A CYS A 449 ? 19.19056 -17.85165 -5.02861 0.216 33.83015 H ? A ? 341 H 1
   ATOM 10201 HA A CYS A 449 ? 18.05362 -15.62643 -4.32702 0.216 34.90741 H ? A ? 341 HA 1
   ATOM 10202 HB2 A CYS A 449 ? 18.74731 -17.86717 -2.76827 0.216 34.18944 H ? A ? 341 HB2 1
   ATOM 10203 HB3 A CYS A 449 ? 17.96908 -16.62997 -2.14450 0.216 34.18944 H ? A ? 341 HB3 1
   ATOM 10204 N B CYS A 449 ? 19.26489 -17.00324 -5.11683 0.312 28.21642 N ? A ? 341 N 1
   ATOM 10205 CA B CYS A 449 ? 18.75768 -16.24444 -3.98606 0.312 29.12372 C ? A ? 341 CA 1
   ATOM 10206 C B CYS A 449 ? 19.86697 -15.37673 -3.39017 0.312 30.22960 C ? A ? 341 C 1
   ATOM 10207 O B CYS A 449 ? 21.04222 -15.75185 -3.42186 0.312 31.35791 O ? A ? 341 O 1
   ATOM 10208 CB B CYS A 449 ? 18.21038 -17.18256 -2.91226 0.312 28.51793 C ? A ? 341 CB 1
   ATOM 10209 SG B CYS A 449 ? 16.72866 -18.09911 -3.38686 0.312 28.00995 S ? A ? 341 SG 1
   ATOM 10210 H B CYS A 449 ? 19.17889 -17.85551 -5.04043 0.312 33.81637 H ? A ? 341 H 1
   ATOM 10211 HA B CYS A 449 ? 18.03882 -15.66646 -4.28621 0.312 34.90512 H ? A ? 341 HA 1
   ATOM 10212 HB2 B CYS A 449 ? 18.89674 -17.83186 -2.69266 0.312 34.17817 H ? A ? 341 HB2 1
   ATOM 10213 HB3 B CYS A 449 ? 17.98870 -16.65612 -2.12829 0.312 34.17817 H ? A ? 341 HB3 1
   ATOM 10214 N C CYS A 449 ? 19.26131 -17.00038 -5.11633 0.342 28.21239 N ? A ? 341 N 1
   ATOM 10215 CA C CYS A 449 ? 18.74471 -16.23040 -3.99688 0.342 29.12727 C ? A ? 341 CA 1
   ATOM 10216 C C CYS A 449 ? 19.85833 -15.38357 -3.37931 0.342 30.22694 C ? A ? 341 C 1
   ATOM 10217 O C CYS A 449 ? 21.02649 -15.78141 -3.38411 0.342 31.35099 O ? A ? 341 O 1
   ATOM 10218 CB C CYS A 449 ? 18.15195 -17.15049 -2.93086 0.342 28.53072 C ? A ? 341 CB 1
   ATOM 10219 SG C CYS A 449 ? 16.60697 -17.95691 -3.39490 0.342 28.07993 S ? A ? 341 SG 1
   ATOM 10220 H C CYS A 449 ? 19.17867 -17.85241 -5.03371 0.342 33.81153 H ? A ? 341 H 1
   ATOM 10221 HA C CYS A 449 ? 18.04334 -15.64078 -4.31522 0.342 34.90939 H ? A ? 341 HA 1
   ATOM 10222 HB2 C CYS A 449 ? 18.79676 -17.84800 -2.73435 0.342 34.19353 H ? A ? 341 HB2 1
   ATOM 10223 HB3 C CYS A 449 ? 17.97824 -16.62523 -2.13410 0.342 34.19353 H ? A ? 341 HB3 1
   ATOM 10224 HG C CYS A 449 ? 16.21072 -18.60573 -2.46645 0.342 33.65257 H ? A ? 341 HG 1
   ATOM 10225 N D CYS A 449 ? 19.26254 -16.99789 -5.11682 0.130 28.23644 N ? A ? 341 N 1
   ATOM 10226 CA D CYS A 449 ? 18.73682 -16.21665 -4.01121 0.130 29.12374 C ? A ? 341 CA 1
   ATOM 10227 C D CYS A 449 ? 19.85262 -15.38748 -3.37391 0.130 30.23395 C ? A ? 341 C 1
   ATOM 10228 O D CYS A 449 ? 21.01634 -15.79905 -3.36442 0.130 31.34080 O ? A ? 341 O 1
   ATOM 10229 CB D CYS A 449 ? 18.09944 -17.12146 -2.95952 0.130 28.53656 C ? A ? 341 CB 1
   ATOM 10230 SG D CYS A 449 ? 16.54474 -17.87556 -3.47488 0.130 28.09741 S ? A ? 341 SG 1
   ATOM 10231 H D CYS A 449 ? 19.18608 -17.84974 -5.02683 0.130 33.84039 H ? A ? 341 H 1
   ATOM 10232 HA D CYS A 449 ? 18.05366 -15.61386 -4.34411 0.130 34.90515 H ? A ? 341 HA 1
   ATOM 10233 HB2 D CYS A 449 ? 18.71898 -17.83809 -2.75094 0.130 34.20054 H ? A ? 341 HB2 1
   ATOM 10234 HB3 D CYS A 449 ? 17.92156 -16.59482 -2.16460 0.130 34.20054 H ? A ? 341 HB3 1
   ATOM 10235 HG D CYS A 449 ? 16.01530 -18.37146 -2.51896 0.130 33.67355 H ? A ? 341 HG 1
   ATOM 10236 N . PRO A 450 ? 19.52368 -14.21393 -2.83343 1.000 26.78089 N ? A ? 342 N 1
   ATOM 10237 CA . PRO A 450 ? 20.55513 -13.39246 -2.18857 1.000 37.46159 C ? A ? 342 CA 1
   ATOM 10238 C . PRO A 450 ? 21.19178 -14.13088 -1.02088 1.000 38.88669 C ? A ? 342 C 1
   ATOM 10239 O . PRO A 450 ? 20.51036 -14.79221 -0.23305 1.000 37.17557 O ? A ? 342 O 1
   ATOM 10240 CB . PRO A 450 ? 19.78416 -12.15352 -1.71272 1.000 34.89187 C ? A ? 342 CB 1
   ATOM 10241 CG . PRO A 450 ? 18.51320 -12.15490 -2.46378 1.000 35.80138 C ? A ? 342 CG 1
   ATOM 10242 CD . PRO A 450 ? 18.19793 -13.57558 -2.78095 1.000 30.34873 C ? A ? 342 CD 1
   ATOM 10243 HA . PRO A 450 ? 21.23572 -13.13001 -2.82795 1.000 44.91057 H ? A ? 342 HA 1
   ATOM 10244 HB2 . PRO A 450 ? 19.61995 -12.21762 -0.75887 1.000 41.82690 H ? A ? 342 HB2 1
   ATOM 10245 HB3 . PRO A 450 ? 20.29804 -11.35433 -1.90793 1.000 41.82690 H ? A ? 342 HB3 1
   ATOM 10246 HG2 . PRO A 450 ? 17.81389 -11.76621 -1.91535 1.000 42.91832 H ? A ? 342 HG2 1
   ATOM 10247 HG3 . PRO A 450 ? 18.61974 -11.64055 -3.27926 1.000 42.91832 H ? A ? 342 HG3 1
   ATOM 10248 HD2 . PRO A 450 ? 17.65153 -13.97166 -2.08419 1.000 36.37514 H ? A ? 342 HD2 1
   ATOM 10249 HD3 . PRO A 450 ? 17.74679 -13.64620 -3.63674 1.000 36.37514 H ? A ? 342 HD3 1
   ATOM 10250 N . THR A 451 ? 22.51257 -14.01622 -0.92038 1.000 42.20276 N ? A ? 343 N 1
   ATOM 10251 CA . THR A 451 ? 23.26549 -14.63952 0.16395 1.000 51.95172 C ? A ? 343 CA 1
   ATOM 10252 C . THR A 451 ? 23.94627 -13.55706 0.99203 1.000 49.58585 C ? A ? 343 C 1
   ATOM 10253 O . THR A 451 ? 23.34679 -13.00821 1.91600 1.000 53.80374 O ? A ? 343 O 1
   ATOM 10254 CB . THR A 451 ? 24.31689 -15.64072 -0.37054 1.000 57.17680 C ? A ? 343 CB 1
   ATOM 10255 OG1 . THR A 451 ? 23.68349 -16.89411 -0.65849 1.000 60.64100 O ? A ? 343 OG1 1
   ATOM 10256 CG2 . THR A 451 ? 25.45046 -15.86598 0.64442 1.000 48.95652 C ? A ? 343 CG2 1
   ATOM 10257 H . THR A 451 ? 23.00240 -13.57723 -1.47441 1.000 50.59997 H ? A ? 343 H 1
   ATOM 10258 HA . THR A 451 ? 22.67065 -15.14334 0.74121 1.000 62.29873 H ? A ? 343 HA 1
   ATOM 10259 HB . THR A 451 ? 24.71194 -15.27719 -1.17842 1.000 68.56882 H ? A ? 343 HB 1
   ATOM 10260 HG1 . THR A 451 ? 24.25554 -17.45253 -0.91642 1.000 72.72586 H ? A ? 343 HG1 1
   ATOM 10261 HG21 . THR A 451 ? 26.09184 -16.50142 0.28982 1.000 58.70449 H ? A ? 343 HG21 1
   ATOM 10262 HG22 . THR A 451 ? 25.90461 -15.02830 0.82587 1.000 58.70449 H ? A ? 343 HG22 1
   ATOM 10263 HG23 . THR A 451 ? 25.08841 -16.21398 1.47431 1.000 58.70449 H ? A ? 343 HG23 1
   HETATM 10264 O1 . SO4 A 501 ? 14.46007 8.66494 11.82178 1.000 26.86411 O ? B ? . O1 1
   HETATM 10265 O2 . SO4 A 501 ? 16.61934 8.47170 12.90623 1.000 26.08056 O ? B ? . O2 1
   HETATM 10266 O3 . SO4 A 501 ? 14.54394 8.58580 14.23952 1.000 25.15909 O ? B ? . O3 1
   HETATM 10267 O4 . SO4 A 501 ? 15.37476 10.55896 13.00417 1.000 26.46979 O ? B ? . O4 1
   HETATM 10268 S . SO4 A 501 ? 15.25965 9.07343 13.01518 1.000 25.61660 S ? B ? . S 1
   HETATM 10269 C1 . NAG A 502 ? -4.01536 21.18008 -1.18915 1.000 38.11650 C ? C ? . C1 1
   HETATM 10270 C2 . NAG A 502 ? -5.06477 21.65503 -2.20354 1.000 52.52253 C ? C ? . C2 1
   HETATM 10271 C3 . NAG A 502 ? -6.47371 21.53866 -1.63861 1.000 50.23285 C ? C ? . C3 1
   HETATM 10272 C4 . NAG A 502 ? -6.69545 20.14044 -1.08014 1.000 49.13686 C ? C ? . C4 1
   HETATM 10273 C5 . NAG A 502 ? -5.59800 19.81858 -0.06371 1.000 48.53972 C ? C ? . C5 1
   HETATM 10274 C6 . NAG A 502 ? -5.71727 18.43899 0.54401 1.000 53.50025 C ? C ? . C6 1
   HETATM 10275 C7 . NAG A 502 ? -4.32360 23.36662 -3.81758 1.000 62.78325 C ? C ? . C7 1
   HETATM 10276 C8 . NAG A 502 ? -4.11702 24.84834 -4.01571 1.000 75.59913 C ? C ? . C8 1
   HETATM 10277 N2 . NAG A 502 ? -4.79512 23.01158 -2.60557 1.000 54.13960 N ? C ? . N2 1
   HETATM 10278 O3 . NAG A 502 ? -7.35160 21.83312 -2.69357 1.000 57.29137 O ? C ? . O3 1
   HETATM 10279 O4 . NAG A 502 ? -7.97064 20.12977 -0.48863 1.000 55.20625 O ? C ? . O4 1
   HETATM 10280 O5 . NAG A 502 ? -4.35134 19.89412 -0.71856 1.000 48.01866 O ? C ? . O5 1
   HETATM 10281 O6 . NAG A 502 ? -5.70936 17.47935 -0.48839 1.000 59.63475 O ? C ? . O6 1
   HETATM 10282 O7 . NAG A 502 ? -4.07393 22.56507 -4.70674 1.000 58.64185 O ? C ? . O7 1
   HETATM 10283 O . DMS A 503 ? 15.48587 3.53630 -20.05428 1.000 32.19296 O ? D ? . O 1
   HETATM 10284 C1 . DMS A 503 ? 16.55520 2.65859 -22.34935 1.000 43.58288 C ? D ? . C1 1
   HETATM 10285 C2 . DMS A 503 ? 14.20943 1.66363 -21.39855 1.000 33.56562 C ? D ? . C2 1
   HETATM 10286 S . DMS A 503 ? 15.79690 2.24003 -20.76196 1.000 42.62431 S ? D ? . S 1
   HETATM 10287 H11 . DMS A 503 ? 17.36935 3.16424 -22.19976 1.000 52.25612 H ? D ? . H11 1
   HETATM 10288 H12 . DMS A 503 ? 15.93951 3.19260 -22.87533 1.000 52.25612 H ? D ? . H12 1
   HETATM 10289 H13 . DMS A 503 ? 16.76829 1.84609 -22.83447 1.000 52.25612 H ? D ? . H13 1
   HETATM 10290 H21 . DMS A 503 ? 13.77256 2.38112 -21.88358 1.000 40.23540 H ? D ? . H21 1
   HETATM 10291 H22 . DMS A 503 ? 13.64422 1.38464 -20.66126 1.000 40.23540 H ? D ? . H22 1
   HETATM 10292 H23 . DMS A 503 ? 14.35083 0.91262 -21.99596 1.000 40.23540 H ? D ? . H23 1
   HETATM 10293 O . DMS A 504 ? 15.15514 10.19762 4.83641 1.000 65.01471 O ? E ? . O 1
   HETATM 10294 C1 . DMS A 504 ? 13.50291 8.12471 4.55300 1.000 51.84985 C ? E ? . C1 1
   HETATM 10295 C2 . DMS A 504 ? 14.14933 9.72458 2.41575 1.000 44.85676 C ? E ? . C2 1
   HETATM 10296 S . DMS A 504 ? 13.83278 9.86461 4.18776 1.000 84.61656 S ? E ? . S 1
   HETATM 10297 H11 . DMS A 504 ? 13.29840 8.02137 5.49555 1.000 62.17648 H ? E ? . H11 1
   HETATM 10298 H12 . DMS A 504 ? 14.28301 7.59106 4.33493 1.000 62.17648 H ? E ? . H12 1
   HETATM 10299 H13 . DMS A 504 ? 12.74826 7.81735 4.02675 1.000 62.17648 H ? E ? . H13 1
   HETATM 10300 H21 . DMS A 504 ? 14.51497 10.55905 2.08278 1.000 53.78478 H ? E ? . H21 1
   HETATM 10301 H22 . DMS A 504 ? 13.32066 9.52963 1.95078 1.000 53.78478 H ? E ? . H22 1
   HETATM 10302 H23 . DMS A 504 ? 14.78392 9.00918 2.25330 1.000 53.78478 H ? E ? . H23 1
   HETATM 10303 C1 . GOL A 505 ? -3.11606 -7.09968 -15.14345 1.000 45.87451 C ? F ? . C1 1
   HETATM 10304 C2 . GOL A 505 ? -4.36405 -6.90908 -14.33212 1.000 41.90614 C ? F ? . C2 1
   HETATM 10305 C3 . GOL A 505 ? -5.48789 -6.27317 -15.14352 1.000 47.95384 C ? F ? . C3 1
   HETATM 10306 O1 . GOL A 505 ? -2.12164 -6.89794 -14.17277 1.000 34.44643 O ? F ? . O1 1
   HETATM 10307 O2 . GOL A 505 ? -3.92462 -6.09841 -13.26570 1.000 33.85573 O ? F ? . O2 1
   HETATM 10308 O3 . GOL A 505 ? -4.93723 -5.36289 -16.07756 1.000 52.77038 O ? F ? . O3 1
   HETATM 10309 C01 . U3T A 506 ? 0.30189 -10.47658 6.89088 1.000 47.81977 C ? G ? . C01 1
   HETATM 10310 C02 . U3T A 506 ? 1.05878 -9.55551 6.76287 1.000 55.87334 C ? G ? . C02 1
   HETATM 10311 C03 . U3T A 506 ? 1.98807 -8.43357 6.75790 1.000 51.91983 C ? G ? . C03 1
   HETATM 10312 C05 . U3T A 506 ? 0.76059 -6.52179 6.14375 1.000 48.57992 C ? G ? . C05 1
   HETATM 10313 C06 . U3T A 506 ? -0.45102 -6.95673 5.62463 1.000 38.20289 C ? G ? . C06 1
   HETATM 10314 C07 . U3T A 506 ? -1.06650 -6.23939 4.61019 1.000 34.63092 C ? G ? . C07 1
   HETATM 10315 C08 . U3T A 506 ? -0.45783 -5.09069 4.12306 1.000 37.08367 C ? G ? . C08 1
   HETATM 10316 C09 . U3T A 506 ? 0.75420 -4.66578 4.65210 1.000 40.49966 C ? G ? . C09 1
   HETATM 10317 C10 . U3T A 506 ? 1.38755 -5.37494 5.67060 1.000 37.98838 C ? G ? . C10 1
   HETATM 10318 C11 . U3T A 506 ? 2.70239 -4.92993 6.25327 1.000 35.36603 C ? G ? . C11 1
   HETATM 10319 C12 . U3T A 506 ? 3.46514 -3.89019 5.44337 1.000 35.92102 C ? G ? . C12 1
   HETATM 10320 C13 . U3T A 506 ? 4.85181 -3.67919 6.03958 1.000 29.92034 C ? G ? . C13 1
   HETATM 10321 C14 . U3T A 506 ? 5.90727 -4.59684 5.43535 1.000 34.37783 C ? G ? . C14 1
   HETATM 10322 C15 . U3T A 506 ? 7.32286 -4.35206 5.94965 1.000 35.03626 C ? G ? . C15 1
   HETATM 10323 C16 . U3T A 506 ? 7.98214 -3.01432 5.54750 1.000 33.81800 C ? G ? . C16 1
   HETATM 10324 O04 . U3T A 506 ? 1.34167 -7.24190 7.15315 1.000 59.95981 O ? G ? . O04 1
   HETATM 10325 O17 . U3T A 506 ? 7.23278 -2.17459 5.02415 1.000 24.85412 O ? G ? . O17 1
   HETATM 10326 O18 . U3T A 506 ? 9.21660 -2.89018 5.74071 1.000 33.81047 O ? G ? . O18 1
   HETATM 10327 H1 . U3T A 506 ? -0.27444 -11.17794 6.98835 1.000 57.34039 H ? G ? . H1 1
   HETATM 10328 H2 . U3T A 506 ? 2.35331 -8.29440 5.90411 1.000 62.26046 H ? G ? . H2 1
   HETATM 10329 H3 . U3T A 506 ? 2.70649 -8.58054 7.34441 1.000 62.26046 H ? G ? . H3 1
   HETATM 10330 H10 . U3T A 506 ? 3.53446 -4.16390 4.54783 1.000 43.06188 H ? G ? . H10 1
   HETATM 10331 H11 . U3T A 506 ? 2.99111 -3.07978 5.42789 1.000 43.06188 H ? G ? . H11 1
   HETATM 10332 H12 . U3T A 506 ? 5.11021 -2.78504 5.91528 1.000 35.86107 H ? G ? . H12 1
   HETATM 10333 H13 . U3T A 506 ? 4.81488 -3.81761 6.96758 1.000 35.86107 H ? G ? . H13 1
   HETATM 10334 H14 . U3T A 506 ? 5.89988 -4.49810 4.50159 1.000 41.21006 H ? G ? . H14 1
   HETATM 10335 H15 . U3T A 506 ? 5.67016 -5.48930 5.60566 1.000 41.21006 H ? G ? . H15 1
   HETATM 10336 H16 . U3T A 506 ? 7.88022 -5.05144 5.66341 1.000 42.00017 H ? G ? . H16 1
   HETATM 10337 H17 . U3T A 506 ? 7.32480 -4.40992 6.88686 1.000 42.00017 H ? G ? . H17 1
   HETATM 10338 H4 . U3T A 506 ? -0.84173 -7.72879 5.96274 1.000 45.80013 H ? G ? . H4 1
   HETATM 10339 H5 . U3T A 506 ? -1.87824 -6.52805 4.26264 1.000 41.51377 H ? G ? . H5 1
   HETATM 10340 H6 . U3T A 506 ? -0.85954 -4.60311 3.44193 1.000 44.45707 H ? G ? . H6 1
   HETATM 10341 H7 . U3T A 506 ? 1.15561 -3.89453 4.32486 1.000 48.55626 H ? G ? . H7 1
   HETATM 10342 H8 . U3T A 506 ? 2.55792 -4.58099 7.11297 1.000 42.39589 H ? G ? . H8 1
   HETATM 10343 H9 . U3T A 506 ? 3.25965 -5.67714 6.36664 1.000 42.39589 H ? G ? . H9 1
   HETATM 10344 O1 . SO4 A 507 ? -3.64121 10.05609 18.13914 1.000 42.06886 O ? H ? . O1 1
   HETATM 10345 O2 . SO4 A 507 ? -5.48382 11.63570 18.16404 1.000 39.12720 O ? H ? . O2 1
   HETATM 10346 O3 . SO4 A 507 ? -5.86184 9.30651 18.83712 1.000 40.88262 O ? H ? . O3 1
   HETATM 10347 O4 . SO4 A 507 ? -4.57222 10.77380 20.28704 1.000 44.49722 O ? H ? . O4 1
   HETATM 10348 S . SO4 A 507 ? -4.89202 10.44873 18.85612 1.000 44.67917 S ? H ? . S 1
   HETATM 10349 O1 . SO4 A 508 ? 12.48706 -32.99717 11.44498 1.000 47.31167 O ? I ? . O1 1
   HETATM 10350 O2 . SO4 A 508 ? 11.08481 -34.82800 10.65890 1.000 41.46135 O ? I ? . O2 1
   HETATM 10351 O3 . SO4 A 508 ? 12.64626 -35.19858 12.50413 1.000 61.03957 O ? I ? . O3 1
   HETATM 10352 O4 . SO4 A 508 ? 10.66101 -33.81577 12.85714 1.000 45.57293 O ? I ? . O4 1
   HETATM 10353 S . SO4 A 508 ? 11.71501 -34.21031 11.86744 1.000 56.86208 S ? I ? . S 1
   HETATM 10354 O1 . SO4 A 509 ? 14.12851 23.37281 -9.03527 1.000 62.17441 O ? J ? . O1 1
   HETATM 10355 O2 . SO4 A 509 ? 12.14313 24.80455 -9.03314 1.000 91.90036 O ? J ? . O2 1
   HETATM 10356 O3 . SO4 A 509 ? 12.78310 23.57555 -7.01080 1.000 80.35931 O ? J ? . O3 1
   HETATM 10357 O4 . SO4 A 509 ? 14.13439 25.46980 -7.76997 1.000 119.43713 O ? J ? . O4 1
   HETATM 10358 S . SO4 A 509 ? 13.29581 24.30835 -8.21345 1.000 111.60931 S ? J ? . S 1
   HETATM 10359 O1 . SO4 A 510 ? 11.99171 -24.71544 16.12122 1.000 109.56003 O ? K ? . O1 1
   HETATM 10360 O2 . SO4 A 510 ? 10.42875 -22.84680 16.34005 1.000 45.64479 O ? K ? . O2 1
   HETATM 10361 O3 . SO4 A 510 ? 10.97197 -24.23527 18.28745 1.000 84.25259 O ? K ? . O3 1
   HETATM 10362 O4 . SO4 A 510 ? 9.59878 -25.13088 16.46660 1.000 56.54404 O ? K ? . O4 1
   HETATM 10363 S . SO4 A 510 ? 10.74900 -24.23299 16.80439 1.000 121.73486 S ? K ? . S 1
   HETATM 10364 O . HOH A 601 ? -18.89262 -5.42498 4.92061 1.000 35.29814 O ? L ? . O 1
   HETATM 10365 O . HOH A 602 ? 0.03564 -9.01884 -13.68644 0.965 28.65718 O ? L ? . O 1
   HETATM 10366 O . HOH A 603 ? 12.88468 -29.64707 8.53257 0.976 29.76307 O ? L ? . O 1
   HETATM 10367 O . HOH A 604 ? 13.57673 12.70770 11.71409 0.687 24.98913 O ? L ? . O 1
   HETATM 10368 O . HOH A 606 ? -5.47100 11.79616 11.48165 0.960 38.82070 O ? L ? . O 1
   HETATM 10369 O . HOH A 609 ? 1.35420 12.62899 -22.38417 0.901 38.81745 O ? L ? . O 1
   HETATM 10370 O . HOH A 610 ? -2.39729 17.92717 16.97065 1.000 45.67226 O ? L ? . O 1
   HETATM 10371 O . HOH A 611 ? -6.85157 3.33869 -1.90762 0.593 28.05860 O ? L ? . O 1
   HETATM 10372 O . HOH A 612 ? 2.68627 -27.38010 10.74178 0.954 39.49791 O ? L ? . O 1
   HETATM 10373 O . HOH A 613 ? 6.55328 20.31542 -6.55318 0.978 35.83639 O ? L ? . O 1
   HETATM 10374 O . HOH A 614 ? 13.90995 -20.98098 -10.87490 0.939 31.23168 O ? L ? . O 1
   HETATM 10375 O . HOH A 615 ? 2.80331 -20.44651 -11.65871 0.991 37.32579 O ? L ? . O 1
   HETATM 10376 O . HOH A 616 ? -0.71192 -7.56462 0.49301 1.000 21.56443 O ? L ? . O 1
   HETATM 10377 O . HOH A 617 ? -3.85869 8.06640 -4.13379 1.000 27.13801 O ? L ? . O 1
   HETATM 10378 O . HOH A 618 ? 17.12834 -9.95299 -11.21183 0.688 20.92920 O ? L ? . O 1
   HETATM 10379 O . HOH A 620 ? -1.52964 -11.35563 -1.27923 1.000 24.03959 O ? L ? . O 1
   HETATM 10380 O . HOH A 621 ? -6.21950 2.58480 16.84600 0.976 36.52116 O ? L ? . O 1
   HETATM 10381 O . HOH A 622 ? 3.79877 8.88009 2.90054 0.981 20.83313 O ? L ? . O 1
   HETATM 10382 O . HOH A 623 ? 21.26410 -11.83796 -13.56557 0.872 37.48172 O ? L ? . O 1
   HETATM 10383 O . HOH A 624 ? 17.65317 8.32383 -15.74605 0.816 26.32146 O ? L ? . O 1
   HETATM 10385 O . HOH A 626 ? 8.07022 -16.68726 -22.93432 1.000 32.13676 O ? L ? . O 1
   HETATM 10386 O . HOH A 627 ? 14.98842 17.54884 -9.37478 1.000 41.80206 O ? L ? . O 1
   HETATM 10387 O . HOH A 628 ? -11.35520 -9.95630 -5.06442 0.905 27.67916 O ? L ? . O 1
   HETATM 10388 O . HOH A 629 ? -6.32814 -7.06047 -12.21919 0.525 23.80081 O ? L ? . O 1
   HETATM 10389 O . HOH A 630 ? 12.66639 -18.31939 -18.08156 0.960 29.40996 O ? L ? . O 1
   HETATM 10390 O . HOH A 631 ? 19.11478 7.83956 -10.81792 0.842 32.55795 O ? L ? . O 1
   HETATM 10391 O . HOH A 632 ? 12.64312 13.79360 9.17024 1.000 29.27274 O ? L ? . O 1
   HETATM 10392 O . HOH A 633 ? 10.71443 8.77733 5.09211 0.969 30.33650 O ? L ? . O 1
   HETATM 10393 O . HOH A 634 ? 5.73222 6.25579 7.31486 1.000 19.64871 O ? L ? . O 1
   HETATM 10395 O . HOH A 637 ? 5.13830 -1.00847 -22.89027 0.934 32.15409 O ? L ? . O 1
   HETATM 10396 O . HOH A 638 ? -5.17923 5.77849 19.61929 1.000 37.08068 O ? L ? . O 1
   HETATM 10397 O . HOH A 639 ? 14.38332 -14.96991 -20.80025 0.901 27.93522 O ? L ? . O 1
   HETATM 10398 O . HOH A 641 ? -4.49577 2.21509 -16.03278 0.878 32.91186 O ? L ? . O 1
   HETATM 10399 O . HOH A 642 ? 6.73745 -24.39087 -0.64698 0.905 28.39495 O ? L ? . O 1
   HETATM 10401 O . HOH A 644 ? -10.61274 -1.97334 -6.80387 0.982 29.24652 O ? L ? . O 1
   HETATM 10402 O . HOH A 646 ? 17.80881 -15.29384 0.25579 0.883 29.55722 O ? L ? . O 1
   HETATM 10403 O . HOH A 647 ? 7.41357 -18.95595 -17.17617 0.794 31.29816 O ? L ? . O 1
   HETATM 10404 O . HOH A 648 ? 10.19425 19.87232 6.62748 0.854 35.81314 O ? L ? . O 1
   HETATM 10405 O . HOH A 649 ? -4.72551 -10.11926 -14.33405 0.717 28.16162 O ? L ? . O 1
   HETATM 10406 O . HOH A 650 ? 14.20265 -2.21814 -20.80246 0.862 26.08342 O ? L ? . O 1
   HETATM 10407 O . HOH A 651 ? 0.62205 11.70246 6.68343 1.000 25.93224 O ? L ? . O 1
   HETATM 10408 O . HOH A 652 ? -0.53847 0.20539 -20.06355 0.992 37.61256 O ? L ? . O 1
   HETATM 10409 O . HOH A 653 ? -5.57511 0.69658 -7.07807 0.807 21.84081 O ? L ? . O 1
   HETATM 10410 O . HOH A 654 ? 8.03029 12.91363 -20.25791 1.000 40.93845 O ? L ? . O 1
   HETATM 10411 O . HOH A 655 ? -13.16207 -8.08912 -9.29520 0.911 31.80397 O ? L ? . O 1
   HETATM 10412 O . HOH A 656 ? 4.39040 -7.76079 -4.03075 1.000 19.97726 O ? L ? . O 1
   HETATM 10413 O . HOH A 657 ? 0.15809 -6.79216 -17.69501 0.851 31.51471 O ? L ? . O 1
   HETATM 10414 O . HOH A 658 ? -3.80612 10.83619 15.32220 1.000 33.52661 O ? L ? . O 1
   HETATM 10415 O . HOH A 659 ? 0.56223 -24.05765 -4.98727 0.941 40.43198 O ? L ? . O 1
   HETATM 10416 O . HOH A 660 ? -2.02167 1.58346 -18.53503 0.819 36.60825 O ? L ? . O 1
   HETATM 10417 O . HOH A 661 ? 1.55068 -22.42475 6.39604 0.947 24.30234 O ? L ? . O 1
   HETATM 10418 O . HOH A 662 ? 5.85339 -15.13120 1.96212 0.860 25.97960 O ? L ? . O 1
   HETATM 10419 O . HOH A 664 ? 6.76638 1.34706 13.67927 0.914 35.82629 O ? L ? . O 1
   HETATM 10420 O . HOH A 666 ? 11.93582 2.08406 5.23646 0.949 35.06666 O ? L ? . O 1
   HETATM 10421 O . HOH A 667 ? 6.39721 12.26506 0.96962 1.000 23.30103 O ? L ? . O 1
   HETATM 10422 O . HOH A 669 ? 4.04431 -12.95412 1.70027 0.950 24.92981 O ? L ? . O 1
   HETATM 10423 O . HOH A 671 ? -6.77299 3.08882 -6.28277 0.795 24.22157 O ? L ? . O 1
   HETATM 10427 O . HOH A 675 ? -12.02207 -2.68016 7.75606 0.968 26.27397 O ? L ? . O 1
   HETATM 10428 O . HOH A 676 ? 21.97525 6.74918 -10.58823 0.946 37.76841 O ? L ? . O 1
   HETATM 10429 O . HOH A 677 ? 10.32391 -12.50749 -28.87614 0.917 39.11789 O ? L ? . O 1
   HETATM 10430 O . HOH A 678 ? 17.86980 -12.72099 -17.75029 0.980 30.87960 O ? L ? . O 1
   HETATM 10431 O . HOH A 679 ? -5.96786 9.85237 13.65791 0.967 30.04209 O ? L ? . O 1
   HETATM 10432 O . HOH A 680 ? -6.21888 -17.08547 8.73388 1.000 33.37790 O ? L ? . O 1
   HETATM 10433 O . HOH A 681 ? 6.70314 -19.77161 -13.74330 0.899 22.78490 O ? L ? . O 1
   HETATM 10434 O . HOH A 683 ? -5.38304 9.20045 22.55639 0.989 39.37820 O ? L ? . O 1
   HETATM 10436 O . HOH A 685 ? -3.83822 4.38938 -17.47599 1.000 30.97725 O ? L ? . O 1
   HETATM 10437 O . HOH A 686 ? 11.58994 0.90458 0.77953 0.981 28.58270 O ? L ? . O 1
   HETATM 10439 O . HOH A 688 ? -10.21400 16.54752 -20.67656 0.819 33.97036 O ? L ? . O 1
   HETATM 10440 O . HOH A 689 ? -7.15226 -9.18427 -13.71359 0.840 38.34522 O ? L ? . O 1
   HETATM 11126 O . HOH S 690 ? 11.97482 -2.28225 -21.61186 1.000 37.76837 O ? M ? . O 1
   HETATM 11127 O . HOH S 691 ? 16.82142 -17.90646 0.76370 0.894 28.67011 O ? M ? . O 1
   HETATM 11133 O . HOH S 697 ? 8.71867 -10.08756 -1.16079 0.575 29.52735 O ? M ? . O 1
   HETATM 11134 O . HOH S 698 ? -4.12093 9.76742 -6.76066 1.000 36.41925 O ? M ? . O 1
   HETATM 11135 O . HOH S 699 ? -5.42462 6.54285 -16.96984 1.000 40.09532 O ? M ? . O 1
   HETATM 11137 O . HOH S 701 ? 3.11052 21.48878 6.33561 0.786 35.25890 O ? M ? . O 1
   HETATM 11143 O . HOH S 707 ? -16.83374 -0.37519 -9.07262 0.899 41.65530 O ? M ? . O 1
   HETATM 11146 O . HOH S 710 ? 11.67565 -23.46329 -8.85660 0.821 34.55087 O ? M ? . O 1
   HETATM 11147 O . HOH S 711 ? 5.89673 -23.83227 -2.98120 0.885 41.95726 O ? M ? . O 1
   HETATM 11149 O . HOH S 713 ? 20.73239 9.19106 -8.32789 0.529 33.16178 O ? M ? . O 1
   HETATM 11151 O . HOH S 715 ? 9.85464 -19.82626 15.13631 1.000 43.14217 O ? M ? . O 1
   HETATM 11152 O . HOH S 716 ? 15.95902 17.34770 -12.01572 1.000 45.67953 O ? M ? . O 1
   HETATM 11154 O . HOH S 718 ? 10.19536 -18.14689 -22.60091 0.956 41.30358 O ? M ? . O 1
   HETATM 11159 O . HOH S 723 ? 2.36515 7.48213 24.13168 0.986 42.60336 O ? M ? . O 1
   HETATM 11162 O . HOH S 726 ? 17.28312 4.99997 -4.15848 0.751 42.08500 O ? M ? . O 1
   HETATM 11164 O . HOH S 728 ? 11.84878 15.08106 -18.24962 0.908 39.61889 O ? M ? . O 1
   HETATM 11166 O . HOH S 730 ? 18.47115 10.49604 6.20784 0.930 41.40991 O ? M ? . O 1
   HETATM 11168 O . HOH S 732 ? -12.24366 3.40251 0.84259 0.501 22.66584 O ? M ? . O 1
   HETATM 11173 O . HOH S 737 ? 0.20111 -20.45194 5.65772 0.733 37.54281 O ? M ? . O 1
   HETATM 11176 O . HOH S 740 ? 6.43753 10.87735 20.73645 0.645 27.12837 O ? M ? . O 1
   HETATM 11184 O . HOH S 748 ? 1.49041 -25.27930 12.80612 0.934 45.91810 O ? M ? . O 1
   HETATM 11185 O . HOH S 749 ? 10.00126 2.56099 18.05223 0.899 40.66678 O ? M ? . O 1
   HETATM 11186 O . HOH S 750 ? -7.09759 4.44186 18.57646 0.794 44.54644 O ? M ? . O 1
   HETATM 11191 O . HOH S 755 ? 5.98539 -1.20961 -17.30950 0.361 24.07710 O ? M ? . O 1
   HETATM 11192 O . HOH S 756 ? -7.03498 -13.56761 -6.34190 0.565 36.06011 O ? M ? . O 1
   HETATM 11194 O . HOH S 758 ? 5.72463 -13.49429 -22.65615 0.879 33.07406 O ? M ? . O 1
   HETATM 11198 O . HOH S 762 ? -25.24502 -2.47344 1.47289 1.000 53.75577 O ? M ? . O 1
   HETATM 11200 O . HOH S 764 ? -4.04629 3.30459 -20.20235 0.953 44.28493 O ? M ? . O 1
   HETATM 11202 O . HOH S 766 ? 17.05560 12.39376 11.82536 0.585 31.15442 O ? M ? . O 1
   HETATM 11205 O . HOH S 769 ? 16.91085 -23.33040 5.57226 0.925 42.97516 O ? M ? . O 1
   HETATM 11207 O . HOH S 771 ? 13.64049 19.47583 4.82703 0.948 48.72244 O ? M ? . O 1
   HETATM 11214 O . HOH S 778 ? 4.76666 23.68695 6.43359 0.944 41.99420 O ? M ? . O 1
   HETATM 11216 O . HOH S 780 ? -4.02729 8.37075 -18.31466 0.825 44.48117 O ? M ? . O 1
   HETATM 11281 O . HOH S 804 ? 15.33047 -27.86773 14.18444 0.839 39.68192 O ? N ? . O 1
   HETATM 11282 O . HOH S 805 ? -1.95581 17.75342 8.48040 0.772 25.82664 O ? N ? . O 1
   HETATM 11286 O . HOH S 809 ? 14.39250 19.36887 -11.94807 1.000 53.50059 O ? N ? . O 1
   HETATM 11293 O . HOH S 816 ? 3.44740 -12.18560 -22.59089 0.928 40.43335 O ? N ? . O 1
   HETATM 11295 O . HOH S 818 ? -1.60795 -25.25011 0.77155 0.968 49.49005 O ? N ? . O 1
   HETATM 11296 O . HOH S 819 ? 2.26476 -14.24931 -18.68323 0.723 27.80753 O ? N ? . O 1
   HETATM 11311 O . HOH S 834 ? 23.73600 -10.64327 2.44840 1.000 50.02610 O ? N ? . O 1
   HETATM 11316 O . HOH S 839 ? 18.07200 -23.47091 2.43117 0.769 34.56213 O ? N ? . O 1
   HETATM 11317 O . HOH S 840 ? -3.52002 18.99663 6.36635 0.583 29.05946 O ? N ? . O 1
   HETATM 11322 O . HOH S 845 ? 26.51102 -10.65578 -6.84045 0.712 44.62137 O ? N ? . O 1
   HETATM 11329 O . HOH S 852 ? -5.36470 -18.12895 -7.26135 0.958 37.87437 O ? N ? . O 1
   HETATM 11375 O . HOH S 886 ? -11.89372 0.81547 -8.82168 0.606 26.10626 O ? O ? . O 1
   HETATM 11379 O . HOH S 890 ? -10.02783 -0.63682 -8.99703 0.540 25.94976 O ? O ? . O 1
   HETATM 11381 O . HOH S 892 ? 9.95546 8.61450 24.81994 0.432 27.10011 O ? O ? . O 1
   HETATM 11385 O . HOH S 896 ? -4.06823 -16.00840 -8.71945 0.501 28.11857 O ? O ? . O 1
   HETATM 11392 O . HOH S 903 ? 2.13695 -21.26320 -8.13255 0.236 37.24706 O ? O ? . O 1
   HETATM 11394 O . HOH S 905 ? 1.91993 -19.52922 -9.58153 0.380 28.97725 O ? O ? . O 1
   HETATM 11402 O . HOH S 913 ? -2.45568 -24.83156 -1.58025 0.442 31.43078 O ? O ? . O 1
   HETATM 11404 O . HOH S 915 ? 5.58918 -25.79059 -4.45169 0.493 49.26179 O ? O ? . O 1
   HETATM 11427 O . HOH S 938 ? 24.61110 -8.40386 1.90654 0.431 33.06337 O ? O ? . O 1
   HETATM 11433 O . HOH S 944 ? 23.56745 4.49534 -10.16953 0.330 37.26565 O ? O ? . O 1
   HETATM 11434 O . HOH S 945 ? -4.82723 -14.65528 -6.09195 0.281 27.80878 O ? O ? . O 1
   HETATM 11439 O . HOH S 950 ? -8.17566 2.14902 15.49098 0.401 33.48383 O ? O ? . O 1
   HETATM 11456 O . HOH S 967 ? 7.13135 0.27596 -22.72899 0.480 48.57679 O ? O ? . O 1
   HETATM 11461 O . HOH S 972 ? -7.10796 -17.63799 11.00268 0.374 27.98070 O ? O ? . O 1
   HETATM 11482 O . HOH S 981 ? 7.85307 -32.41428 4.46541 0.536 28.21557 O ? P ? . O 1
   HETATM 11485 O . HOH S 984 ? 13.89852 5.67630 -20.94362 0.519 29.65963 O ? P ? . O 1
   HETATM 11486 O . HOH S 985 ? 10.44297 -0.91379 -22.64009 0.593 43.30686 O ? P ? . O 1
   HETATM 11488 O . HOH S 987 ? -2.12854 -6.08793 17.38001 0.464 31.77830 O ? P ? . O 1
   HETATM 11490 O . HOH S 989 ? -14.78913 1.22841 -9.93396 0.475 42.44451 O ? P ? . O 1
   HETATM 11494 O . HOH S 993 ? 11.42063 -2.05984 -24.31999 0.767 55.32212 O ? P ? . O 1
   HETATM 11539 O . HOH S 1038 ? 23.13066 9.29871 -9.42197 0.413 30.63898 O ? P ? . O 1
   HETATM 11565 O . HOH S 1064 ? 23.21636 3.82116 -7.77286 0.438 30.26269 O ? P ? . O 1
   HETATM 11568 O . HOH S 1067 ? 2.52771 -12.17051 17.66168 0.286 28.46319 O ? P ? . O 1
   HETATM 11576 O . HOH S 1071 ? -2.61353 4.18982 22.21171 0.608 26.64285 O ? Q ? . O 1
   HETATM 11579 O . HOH S 1074 ? 7.55093 -34.33863 6.01551 0.468 28.55112 O ? Q ? . O 1
   HETATM 11590 O . HOH S 1085 ? 7.21066 -22.81271 -4.61203 0.263 26.64054 O ? Q ? . O 1
   HETATM 11607 O . HOH S 1102 ? -9.90898 0.52863 13.15974 0.255 27.31138 O ? Q ? . O 1
   HETATM 11609 O . HOH S 1104 ? -4.22992 5.35917 -20.11239 0.333 34.32760 O ? Q ? . O 1
   HETATM 11612 O . HOH S 1107 ? 16.41503 -7.55048 -4.70793 0.409 33.28636 O ? Q ? . O 1
   HETATM 11615 O . HOH S 1110 ? 9.23770 11.63999 20.24625 0.360 27.42834 O ? Q ? . O 1
   HETATM 11620 O . HOH S 1115 ? -0.11730 24.62686 3.18824 0.346 38.91912 O ? Q ? . O 1
   HETATM 11622 O . HOH S 1117 ? 17.89938 4.62963 -2.32480 0.345 29.11029 O ? Q ? . O 1
   HETATM 11623 O . HOH S 1118 ? 3.82639 -13.32261 19.05206 0.487 55.53092 O ? Q ? . O 1
   HETATM 11625 O . HOH S 1120 ? -1.78380 -9.03125 8.70667 0.337 41.86622 O ? Q ? . O 1
   HETATM 11636 O . HOH S 1131 ? -4.16103 0.38302 13.98142 0.237 37.22782 O ? Q ? . O 1
   HETATM 11646 O . HOH S 1141 ? -25.55613 -0.18729 3.51971 0.466 45.81842 O ? Q ? . O 1

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

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

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

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

data_comp_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 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
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

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
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG 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
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

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_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_U3T
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
   U3T C01 C CSP1 0 -0.491 1.3657 -10.0396 5.8719
   U3T C02 C CSP 0 0.224 1.6380 -9.0662 6.5214
   U3T C03 C CH2 0 -0.318 1.9834 -7.8834 7.3073
   U3T C05 C CR6 0 0.272 0.4627 -6.3980 6.2693
   U3T C06 C CR16 0 -0.300 -0.7000 -6.9088 5.7021
   U3T C07 C CR16 0 -0.270 -1.2284 -6.3374 4.5557
   U3T C08 C CR16 0 -0.247 -0.5869 -5.2531 3.9721
   U3T C09 C CR16 0 -0.306 0.5675 -4.7478 4.5488
   U3T C10 C CR6 0 0.079 1.1199 -5.3032 5.7031
   U3T C11 C CH2 0 -0.520 2.3757 -4.7082 6.2800
   U3T C12 C CH2 0 -0.420 3.6197 -5.0292 5.4496
   U3T C13 C CH2 0 -0.411 4.8894 -4.4102 6.0176
   U3T C14 C CH2 0 -0.399 6.1271 -4.7727 5.2064
   U3T C15 C CH2 0 -0.580 7.4054 -4.1152 5.7047
   U3T C16 C C 0 0.406 7.5426 -2.5987 5.4462
   U3T O04 O O2 0 -0.488 0.9105 -6.9673 7.4335
   U3T O17 O O 0 -0.605 6.7657 -2.0759 4.6218
   U3T O18 O OC -1 -0.624 8.4596 -2.0240 6.0697
   U3T H1 H H 0 0.281 1.1213 -10.9019 5.2941
   U3T H2 H HCH2 0 0.280 2.2509 -8.1814 8.3222
   U3T H3 H HCH2 0 0.260 2.8671 -7.4099 6.8681
   U3T H4 H HCR6 0 0.256 -1.1932 -7.7495 6.1735
   U3T H5 H HCR6 0 0.254 -2.1354 -6.7374 4.1216
   U3T H6 H HCR6 0 0.252 -0.9904 -4.7946 3.0786
   U3T H7 H HCR6 0 0.249 1.0574 -3.8910 4.0995
   U3T H8 H HCH2 0 0.245 2.5251 -5.0380 7.3097
   U3T H9 H HCH2 0 0.247 2.2582 -3.6214 6.3245
   U3T H10 H HCH2 0 0.222 3.4709 -4.6728 4.4252
   U3T H11 H HCH2 0 0.219 3.7442 -6.1145 5.3736
   U3T H12 H HCH2 0 0.201 5.0235 -4.7405 7.0539
   U3T H13 H HCH2 0 0.211 4.7773 -3.3231 6.0526
   U3T H14 H HCH2 0 0.199 5.9656 -4.5029 4.1594
   U3T H15 H HCH2 0 0.199 6.2470 -5.8612 5.2256
   U3T H16 H HCH2 0 0.204 7.5314 -4.3064 6.7758
   U3T H17 H HCH2 0 0.223 8.2669 -4.5991 5.2286

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
   U3T C08 C07 aromatic 1.388 0.020 1.388
   U3T C08 C09 aromatic 1.386 0.020 1.386
   U3T C07 C06 aromatic 1.386 0.020 1.386
   U3T C09 C10 aromatic 1.395 0.020 1.395
   U3T O17 C16 deloc 1.248 0.020 1.248
   U3T C14 C15 single 1.521 0.020 1.521
   U3T C14 C13 single 1.524 0.020 1.524
   U3T C12 C13 single 1.523 0.020 1.523
   U3T C12 C11 single 1.530 0.020 1.530
   U3T C16 O18 deloc 1.249 0.020 1.249
   U3T C16 C15 single 1.544 0.020 1.544
   U3T C06 C05 aromatic 1.391 0.020 1.391
   U3T C10 C05 aromatic 1.397 0.020 1.397
   U3T C10 C11 single 1.505 0.020 1.505
   U3T C05 O04 single 1.371 0.020 1.371
   U3T C01 C02 triple 1.201 0.020 1.201
   U3T C02 C03 single 1.462 0.020 1.462
   U3T C03 O04 single 1.416 0.020 1.416
   U3T C01 H1 single 0.913 0.020 1.066
   U3T C03 H2 single 0.939 0.020 1.096
   U3T C03 H3 single 0.939 0.020 1.096
   U3T C06 H4 single 0.929 0.020 1.085
   U3T C07 H5 single 0.929 0.020 1.085
   U3T C08 H6 single 0.929 0.020 1.085
   U3T C09 H7 single 0.929 0.020 1.085
   U3T C11 H8 single 0.939 0.020 1.096
   U3T C11 H9 single 0.939 0.020 1.096
   U3T C12 H10 single 0.939 0.020 1.096
   U3T C12 H11 single 0.939 0.020 1.096
   U3T C13 H12 single 0.939 0.020 1.096
   U3T C13 H13 single 0.939 0.020 1.096
   U3T C14 H14 single 0.939 0.020 1.096
   U3T C14 H15 single 0.939 0.020 1.096
   U3T C15 H16 single 0.939 0.020 1.096
   U3T C15 H17 single 0.939 0.020 1.096

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
   U3T H1 C01 C02 180.00 3.000
   U3T C03 C02 C01 180.00 3.000
   U3T H3 C03 H2 107.07 3.000
   U3T H3 C03 O04 111.56 3.000
   U3T H2 C03 O04 106.23 3.000
   U3T H3 C03 C02 108.98 3.000
   U3T H2 C03 C02 109.70 3.000
   U3T O04 C03 C02 113.10 3.000
   U3T O04 C05 C10 121.06 3.000
   U3T O04 C05 C06 117.82 3.000
   U3T C10 C05 C06 121.05 3.000
   U3T H4 C06 C07 120.45 3.000
   U3T H4 C06 C05 119.24 3.000
   U3T C07 C06 C05 120.31 3.000
   U3T H5 C07 C08 120.48 3.000
   U3T H5 C07 C06 119.94 3.000
   U3T C08 C07 C06 119.58 3.000
   U3T H6 C08 C09 119.98 3.000
   U3T H6 C08 C07 120.37 3.000
   U3T C09 C08 C07 119.65 3.000
   U3T H7 C09 C10 118.59 3.000
   U3T H7 C09 C08 119.47 3.000
   U3T C10 C09 C08 121.94 3.000
   U3T C11 C10 C09 119.36 3.000
   U3T C11 C10 C05 123.18 3.000
   U3T C09 C10 C05 117.46 3.000
   U3T H9 C11 H8 106.05 3.000
   U3T H9 C11 C12 108.54 3.000
   U3T H8 C11 C12 109.72 3.000
   U3T H9 C11 C10 108.59 3.000
   U3T H8 C11 C10 110.88 3.000
   U3T C12 C11 C10 112.81 3.000
   U3T H11 C12 H10 105.85 3.000
   U3T H11 C12 C13 109.52 3.000
   U3T H10 C12 C13 109.28 3.000
   U3T H11 C12 C11 109.76 3.000
   U3T H10 C12 C11 109.21 3.000
   U3T C13 C12 C11 112.97 3.000
   U3T H13 C13 H12 106.38 3.000
   U3T H13 C13 C14 109.69 3.000
   U3T H12 C13 C14 109.41 3.000
   U3T H13 C13 C12 109.31 3.000
   U3T H12 C13 C12 109.41 3.000
   U3T C14 C13 C12 112.46 3.000
   U3T H15 C14 H14 106.16 3.000
   U3T H15 C14 C15 109.37 3.000
   U3T H14 C14 C15 109.34 3.000
   U3T H15 C14 C13 108.43 3.000
   U3T H14 C14 C13 109.34 3.000
   U3T C15 C14 C13 113.91 3.000
   U3T H17 C15 H16 104.90 3.000
   U3T H17 C15 C16 106.90 3.000
   U3T H16 C15 C16 108.96 3.000
   U3T H17 C15 C14 109.09 3.000
   U3T H16 C15 C14 109.97 3.000
   U3T C16 C15 C14 116.37 3.000
   U3T O18 C16 O17 126.46 3.000
   U3T O18 C16 C15 115.69 3.000
   U3T O17 C16 C15 117.83 3.000
   U3T C05 O04 C03 116.12 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
   U3T CONST_01 C08 C07 C06 C05 0.00 0.0 0
   U3T CONST_02 C08 C09 C10 C05 0.00 0.0 0
   U3T CONST_03 C09 C08 C07 C06 0.00 0.0 0
   U3T CONST_04 C09 C10 C05 C06 0.00 0.0 0
   U3T CONST_05 C10 C09 C08 C07 0.00 0.0 0
   U3T CONST_06 C10 C05 C06 C07 0.00 0.0 0
   U3T CONST_07 C11 C10 C05 C06 180.00 0.0 0
   U3T CONST_08 O04 C05 C06 C07 180.00 0.0 0
   U3T CONST_09 C11 C10 C09 C08 180.00 0.0 0
   U3T CONST_10 O04 C05 C10 C09 180.00 0.0 0
   U3T CONST_11 H5 C07 C06 C05 180.00 0.0 0
   U3T CONST_12 H7 C09 C10 C05 180.00 0.0 0
   U3T CONST_13 H6 C08 C07 C06 180.00 0.0 0
   U3T CONST_14 H7 C09 C08 C07 180.00 0.0 0
   U3T CONST_15 H4 C06 C07 C08 180.00 0.0 0
   U3T CONST_16 H5 C07 C08 C09 180.00 0.0 0
   U3T CONST_17 H6 C08 C09 C10 180.00 0.0 0
   U3T CONST_18 H4 C06 C05 C10 180.00 0.0 0
   U3T Var_01 C06 C05 O04 C03 101.17 30.0 1
   U3T Var_02 C10 C05 O04 C03 -81.57 30.0 1
   U3T Var_03 C12 C11 C10 C05 107.03 30.0 2
   U3T Var_04 C12 C11 C10 C09 -73.09 30.0 2
   U3T Var_05 H8 C11 C10 C05 -16.48 30.0 2
   U3T Var_06 H9 C11 C10 C05 -132.61 30.0 2
   U3T Var_07 H8 C11 C10 C09 163.40 30.0 2
   U3T Var_08 H9 C11 C10 C09 47.26 30.0 2
   U3T Var_09 C05 O04 C03 C02 -63.35 30.0 3
   U3T Var_10 C13 C12 C11 C10 179.07 30.0 2
   U3T Var_11 H2 C03 O04 C05 176.26 30.0 2
   U3T Var_12 H3 C03 O04 C05 59.93 30.0 2
   U3T Var_13 H10 C12 C11 C10 57.24 30.0 2
   U3T Var_14 H11 C12 C11 C10 -58.39 30.0 2
   U3T Var_15 O04 C03 C02 C01 151.37 30.0 3
   U3T Var_16 C14 C13 C12 C11 178.23 30.0 3
   U3T Var_17 C15 C14 C13 C12 177.12 30.0 1
   U3T Var_18 C16 C15 C14 C13 -72.06 30.0 3
   U3T Var_19 O17 C16 C15 C14 -14.86 30.0 2
   U3T Var_20 O18 C16 C15 C14 167.01 30.0 2
   U3T Var_21 H2 C03 C02 C01 -90.25 30.0 3
   U3T Var_22 H3 C03 C02 C01 26.67 30.0 3
   U3T Var_23 H12 C13 C12 C11 56.43 30.0 3
   U3T Var_24 H13 C13 C12 C11 -59.69 30.0 3
   U3T Var_25 H14 C14 C13 C12 54.47 30.0 1
   U3T Var_26 H15 C14 C13 C12 -60.86 30.0 1
   U3T Var_27 H16 C15 C14 C13 52.42 30.0 3
   U3T Var_28 H17 C15 C14 C13 166.95 30.0 3
   U3T Var_29 H8 C11 C12 C13 -56.77 30.0 3
   U3T Var_30 H9 C11 C12 C13 58.69 30.0 3
   U3T Var_31 H10 C12 C13 C14 -59.98 30.0 2
   U3T Var_32 H11 C12 C13 C14 55.55 30.0 2
   U3T Var_33 H12 C13 C14 C15 -61.08 30.0 3
   U3T Var_34 H13 C13 C14 C15 55.26 30.0 3
   U3T Var_35 H14 C14 C15 C16 50.60 30.0 1
   U3T Var_36 H15 C14 C15 C16 166.45 30.0 1
   U3T Var_37 H16 C15 C16 O17 -139.85 30.0 3
   U3T Var_38 H17 C15 C16 O17 107.29 30.0 3
   U3T Var_39 H16 C15 C16 O18 42.02 30.0 3
   U3T Var_40 H17 C15 C16 O18 -70.84 30.0 3
   U3T Var_41 H1 C01 C02 C03 -133.32 30.0 1

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
   U3T plan-1 C05 0.020
   U3T plan-1 C06 0.020
   U3T plan-1 C07 0.020
   U3T plan-1 C08 0.020
   U3T plan-1 C09 0.020
   U3T plan-1 C10 0.020
   U3T plan-1 C11 0.020
   U3T plan-1 O04 0.020
   U3T plan-1 H4 0.020
   U3T plan-1 H5 0.020
   U3T plan-1 H6 0.020
   U3T plan-1 H7 0.020
   U3T plan-2 C15 0.020
   U3T plan-2 C16 0.020
   U3T plan-2 O17 0.020
   U3T plan-2 O18 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   U3T plan-1
   U3T plan-2

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
   U3T U3T '6-(2-prop-2-ynoxyphenyl)hexanoic acid' ligand 35 18 .

data_link_NAG-ASN
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
   NAG-ASN 1 C1 2 ND2 single 1.439 .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
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

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

