data_7b47_qFit
_cell.length_a                    69.043
_cell.length_b                    71.000
_cell.length_c                    85.115
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.343
_cell.angle_gamma                 90.000
_cell.volume                      417230.750
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     26.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              49.50
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.02
_refine.ls_number_reflns_obs      76044
_refine.ls_number_reflns_R_work   74055
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.2016
_refine.ls_R_factor_R_work        0.2004
_refine.ls_R_factor_R_free        0.2435
_refine.ls_percent_reflns_R_free  2.62
_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             0.2634
_refine.pdbx_overall_phase_error  28.7080
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                32.82
_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,y+1/2,-z

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 10142 0.0072 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13816 0.9298 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1535 0.0560 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1811 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3986 15.1560 ? ?

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' 4.33 49.50 5426 0.1764 98.97 0.2244 147
   'X-RAY DIFFRACTION' 3.44 4.33 5333 0.1663 99.26 0.1887 143
   'X-RAY DIFFRACTION' 3.00 3.44 5325 0.1834 99.35 0.2155 141
   'X-RAY DIFFRACTION' 2.73 3.00 5282 0.2038 99.03 0.2615 151
   'X-RAY DIFFRACTION' 2.53 2.73 5336 0.2034 99.60 0.2720 137
   'X-RAY DIFFRACTION' 2.38 2.53 5315 0.2089 99.67 0.2812 140
   'X-RAY DIFFRACTION' 2.26 2.38 5316 0.2172 99.56 0.2567 145
   'X-RAY DIFFRACTION' 2.16 2.26 5261 0.2268 99.25 0.2500 144
   'X-RAY DIFFRACTION' 2.08 2.16 5313 0.2173 99.51 0.2966 140
   'X-RAY DIFFRACTION' 2.01 2.08 5284 0.2281 99.54 0.2819 149
   'X-RAY DIFFRACTION' 1.95 2.01 5277 0.2512 99.52 0.2857 138
   'X-RAY DIFFRACTION' 1.89 1.95 5257 0.2872 98.63 0.3380 139
   'X-RAY DIFFRACTION' 1.84 1.89 5256 0.3098 98.79 0.3592 142
   'X-RAY DIFFRACTION' 1.80 1.84 5074 0.3397 95.58 0.3704 133

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA

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 CYS A 229 SG CYS A 130 SG . QN8 A 302 C1 QN8 F . C1 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 275 SG CYS A 176 SG . QN8 A 303 C1 QN8 G . C1 . 'Bond created based on atom type and distance.'
   C00003 covale CYS B 182 SG CYS B 86 SG . QNN B 302 C1 QNN J . C1 . 'Bond created based on atom type and distance.'
   C00004 covale CYS B 229 SG CYS B 133 SG . QN8 B 303 C1 QN8 K . C1 . 'Bond created based on atom type and distance.'
   C00005 covale CYS B 229 SG CYS B 133 SG . QNN B 304 C1 QNN L . C1 . 'Bond created based on atom type and distance.'
   C00006 disulf CYS C 135 SG CYS C 40 SG . CYS C 141 SG CYS C 46 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 covale CYS C 229 SG CYS C 132 SG . QNN C 302 C1 QNN O . C1 . 'Bond created based on atom type and distance.'
   C00008 covale THR D 123 C THR D 28 C . CYS D 124 N CYS D 187 N . 'TRANS from Monomer Library or GeoStd'
   C00009 covale THR D 125 N THR D 29 N . CYS D 124 C CYS D 187 C . 'TRANS from Monomer Library or GeoStd'
   C00010 metalc CYS D 176 SG CYS D 80 SG . ZN D 301 ZN ZN Q . ZN . .
   C00011 metalc HIS D 179 ND1 HIS D 83 ND1 . ZN D 301 ZN ZN Q . ZN . .
   C00012 covale CYS D 229 SG CYS D 127 SG . QN8 D 302 C1 QN8 R . C1 . 'Bond created based on atom type and distance.'
   C00013 metalc CYS D 238 SG CYS D 136 SG . ZN D 301 ZN ZN Q . ZN . .
   C00014 metalc CYS D 242 SG CYS D 140 SG . ZN D 301 ZN ZN Q . ZN . .
   C00015 covale CYS D 275 SG CYS D 173 SG . QN8 D 303 C1 QN8 S . C1 . 'Bond created based on atom type and distance.'
   C00016 covale CYS D 275 SG CYS D 173 SG . QNN D 304 C1 QNN T . C1 . 'Bond created based on atom type and distance.'
   C00017 covale CYS D 277 SG CYS D 175 SG . QN8 D 305 C1 QN8 U . C1 . 'Bond created based on atom type and distance.'

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.
;
 .
   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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-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
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   QN8
   QNN
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 A VAL A 97 ? 82.75416 -14.52671 -25.92688 0.648 61.48077 N ? A ? 1 N 1
   ATOM 2 CA A VAL A 97 ? 81.60281 -13.77091 -26.41149 0.648 48.81874 C ? A ? 1 CA 1
   ATOM 3 C A VAL A 97 ? 81.16813 -12.71499 -25.40642 0.648 49.52453 C ? A ? 1 C 1
   ATOM 4 O A VAL A 97 ? 80.72310 -13.05880 -24.31059 0.648 32.48011 O ? A ? 1 O 1
   ATOM 5 CB A VAL A 97 ? 80.42367 -14.69227 -26.72649 0.648 49.16784 C ? A ? 1 CB 1
   ATOM 6 CG1 A VAL A 97 ? 79.34707 -13.91320 -27.43884 0.648 39.95700 C ? A ? 1 CG1 1
   ATOM 7 CG2 A VAL A 97 ? 80.87668 -15.88865 -27.55948 0.648 52.50257 C ? A ? 1 CG2 1
   ATOM 8 N B VAL A 97 ? 82.80614 -14.63428 -25.88039 0.352 60.98292 N ? A ? 1 N 1
   ATOM 9 CA B VAL A 97 ? 81.76587 -13.74629 -26.38035 0.352 49.08093 C ? A ? 1 CA 1
   ATOM 10 C B VAL A 97 ? 81.44519 -12.67121 -25.33636 0.352 48.57929 C ? A ? 1 C 1
   ATOM 11 O B VAL A 97 ? 81.38826 -12.94598 -24.13773 0.352 41.31307 O ? A ? 1 O 1
   ATOM 12 CB B VAL A 97 ? 80.49817 -14.53913 -26.77262 0.352 48.44080 C ? A ? 1 CB 1
   ATOM 13 CG1 B VAL A 97 ? 80.85509 -15.74073 -27.64175 0.352 51.99019 C ? A ? 1 CG1 1
   ATOM 14 CG2 B VAL A 97 ? 79.76818 -15.01616 -25.54040 0.352 48.82423 C ? A ? 1 CG2 1
   ATOM 15 N . PRO A 98 ? 81.25530 -11.43793 -25.79163 1.000 49.28479 N ? A ? 2 N 1
   ATOM 16 CA . PRO A 98 ? 80.85584 -10.37064 -24.86984 1.000 41.21770 C ? A ? 2 CA 1
   ATOM 17 C . PRO A 98 ? 79.39211 -10.52259 -24.50344 1.000 30.24080 C ? A ? 2 C 1
   ATOM 18 O . PRO A 98 ? 78.57805 -11.01248 -25.29101 1.000 39.33090 O ? A ? 2 O 1
   ATOM 19 CB . PRO A 98 ? 81.09983 -9.08939 -25.67617 1.000 40.12842 C ? A ? 2 CB 1
   ATOM 20 CG . PRO A 98 ? 80.92603 -9.53808 -27.10704 1.000 41.86936 C ? A ? 2 CG 1
   ATOM 21 CD . PRO A 98 ? 81.49376 -10.93436 -27.15398 1.000 46.72299 C ? A ? 2 CD 1
   ATOM 22 N A SER A 99 ? 79.07911 -10.07747 -23.29100 0.532 31.67975 N ? A ? 3 N 1
   ATOM 23 CA A SER A 99 ? 77.76344 -10.29935 -22.71926 0.532 33.77708 C ? A ? 3 CA 1
   ATOM 24 C A SER A 99 ? 76.70015 -9.46248 -23.41647 0.532 32.60423 C ? A ? 3 C 1
   ATOM 25 O A SER A 99 ? 76.90190 -8.28381 -23.72484 0.532 23.51553 O ? A ? 3 O 1
   ATOM 26 CB A SER A 99 ? 77.77163 -9.98067 -21.22586 0.532 23.98957 C ? A ? 3 CB 1
   ATOM 27 OG A SER A 99 ? 76.43600 -9.92470 -20.76433 0.532 35.17125 O ? A ? 3 OG 1
   ATOM 28 N B SER A 99 ? 79.03846 -10.09800 -23.29457 0.468 31.69162 N ? A ? 3 N 1
   ATOM 29 CA B SER A 99 ? 77.66084 -10.28013 -22.84788 0.468 33.58842 C ? A ? 3 CA 1
   ATOM 30 C B SER A 99 ? 76.68971 -9.40227 -23.63640 0.468 32.73232 C ? A ? 3 C 1
   ATOM 31 O B SER A 99 ? 77.05182 -8.34412 -24.15257 0.468 21.80950 O ? A ? 3 O 1
   ATOM 32 CB B SER A 99 ? 77.53100 -9.97000 -21.35656 0.468 25.77229 C ? A ? 3 CB 1
   ATOM 33 OG B SER A 99 ? 76.15982 -9.86166 -21.00769 0.468 32.67070 O ? A ? 3 OG 1
   ATOM 34 N A GLN A 100 ? 75.56058 -10.09707 -23.65480 0.532 25.84337 N ? A ? 4 N 1
   ATOM 35 CA A GLN A 100 ? 74.37636 -9.50959 -24.24696 0.532 23.28099 C ? A ? 4 CA 1
   ATOM 36 C A GLN A 100 ? 73.35744 -9.07057 -23.20250 0.532 26.60043 C ? A ? 4 C 1
   ATOM 37 O A GLN A 100 ? 72.37577 -8.41179 -23.55550 0.532 26.42481 O ? A ? 4 O 1
   ATOM 38 CB A GLN A 100 ? 73.73400 -10.52222 -25.21555 0.532 33.46874 C ? A ? 4 CB 1
   ATOM 39 CG A GLN A 100 ? 72.48122 -10.04742 -25.94742 0.532 40.30551 C ? A ? 4 CG 1
   ATOM 40 CD A GLN A 100 ? 71.75635 -11.15332 -26.70517 0.532 32.30441 C ? A ? 4 CD 1
   ATOM 41 OE1 A GLN A 100 ? 72.36953 -12.10973 -27.18562 0.532 41.47480 O ? A ? 4 OE1 1
   ATOM 42 NE2 A GLN A 100 ? 70.43833 -11.01909 -26.81905 0.532 31.58569 N ? A ? 4 NE2 1
   ATOM 43 N B GLN A 100 ? 75.43722 -9.86230 -23.72656 0.468 21.41347 N ? A ? 4 N 1
   ATOM 44 CA B GLN A 100 ? 74.35078 -9.12178 -24.35639 0.468 29.54180 C ? A ? 4 CA 1
   ATOM 45 C B GLN A 100 ? 73.18350 -8.89860 -23.40338 0.468 26.93019 C ? A ? 4 C 1
   ATOM 46 O B GLN A 100 ? 72.08175 -8.56962 -23.85458 0.468 23.76118 O ? A ? 4 O 1
   ATOM 47 CB B GLN A 100 ? 73.84046 -9.84468 -25.60745 0.468 31.12977 C ? A ? 4 CB 1
   ATOM 48 CG B GLN A 100 ? 74.86266 -10.69563 -26.31344 0.468 40.35348 C ? A ? 4 CG 1
   ATOM 49 CD B GLN A 100 ? 74.22960 -11.76345 -27.20297 0.468 40.26132 C ? A ? 4 CD 1
   ATOM 50 OE1 B GLN A 100 ? 73.12141 -11.59583 -27.71559 0.468 37.42074 O ? A ? 4 OE1 1
   ATOM 51 NE2 B GLN A 100 ? 74.93463 -12.87096 -27.37868 0.468 39.26524 N ? A ? 4 NE2 1
   ATOM 52 N A LYS A 101 ? 73.56466 -9.40262 -21.93003 0.532 27.70470 N ? A ? 5 N 1
   ATOM 53 CA A LYS A 101 ? 72.48989 -9.27448 -20.95040 0.532 33.10150 C ? A ? 5 CA 1
   ATOM 54 C A LYS A 101 ? 72.14393 -7.81052 -20.70000 0.532 26.10327 C ? A ? 5 C 1
   ATOM 55 O A LYS A 101 ? 73.01245 -7.00041 -20.36785 0.532 31.26091 O ? A ? 5 O 1
   ATOM 56 CB A LYS A 101 ? 72.86566 -9.94832 -19.62813 0.532 30.82714 C ? A ? 5 CB 1
   ATOM 57 CG A LYS A 101 ? 71.70014 -9.92268 -18.63553 0.532 36.58361 C ? A ? 5 CG 1
   ATOM 58 CD A LYS A 101 ? 71.98533 -10.67497 -17.34036 0.532 51.14942 C ? A ? 5 CD 1
   ATOM 59 CE A LYS A 101 ? 72.09137 -12.18104 -17.55654 0.532 63.34769 C ? A ? 5 CE 1
   ATOM 60 NZ A LYS A 101 ? 72.53668 -12.86575 -16.30556 0.532 44.41053 N ? A ? 5 NZ 1
   ATOM 61 N B LYS A 101 ? 73.38088 -9.09110 -22.10258 0.468 28.06956 N ? A ? 5 N 1
   ATOM 62 CA B LYS A 101 ? 72.25623 -9.06375 -21.17369 0.468 32.65983 C ? A ? 5 CA 1
   ATOM 63 C B LYS A 101 ? 71.87097 -7.62652 -20.83554 0.468 25.57646 C ? A ? 5 C 1
   ATOM 64 O B LYS A 101 ? 72.72870 -6.79908 -20.51512 0.468 28.41148 O ? A ? 5 O 1
   ATOM 65 CB B LYS A 101 ? 72.58137 -9.83960 -19.89494 0.468 33.71672 C ? A ? 5 CB 1
   ATOM 66 CG B LYS A 101 ? 71.45657 -9.78032 -18.86300 0.468 34.91906 C ? A ? 5 CG 1
   ATOM 67 CD B LYS A 101 ? 71.55207 -10.89468 -17.82729 0.468 55.14657 C ? A ? 5 CD 1
   ATOM 68 CE B LYS A 101 ? 70.77563 -12.13972 -18.24774 0.468 48.91162 C ? A ? 5 CE 1
   ATOM 69 NZ B LYS A 101 ? 70.81829 -13.20479 -17.19636 0.468 54.85196 N ? A ? 5 NZ 1
   ATOM 70 N A THR A 102 ? 70.86829 -7.47575 -20.85334 0.532 23.61325 N ? A ? 6 N 1
   ATOM 71 CA A THR A 102 ? 70.42175 -6.11507 -20.58064 0.532 27.38441 C ? A ? 6 CA 1
   ATOM 72 C A THR A 102 ? 70.47183 -5.81735 -19.08719 0.532 28.57329 C ? A ? 6 C 1
   ATOM 73 O A THR A 102 ? 70.05563 -6.63867 -18.26311 0.532 28.22480 O ? A ? 6 O 1
   ATOM 74 CB A THR A 102 ? 68.99322 -5.91574 -21.08146 0.532 22.93671 C ? A ? 6 CB 1
   ATOM 75 OG1 A THR A 102 ? 68.96574 -6.00570 -22.50510 0.532 30.82919 O ? A ? 6 OG1 1
   ATOM 76 CG2 A THR A 102 ? 68.44180 -4.56564 -20.63507 0.532 23.69634 C ? A ? 6 CG2 1
   ATOM 77 N B THR A 102 ? 70.57689 -7.33040 -20.90751 0.468 26.13310 N ? A ? 6 N 1
   ATOM 78 CA B THR A 102 ? 70.10927 -5.97062 -20.64948 0.468 25.78369 C ? A ? 6 CA 1
   ATOM 79 C B THR A 102 ? 70.15707 -5.65016 -19.15756 0.468 28.44039 C ? A ? 6 C 1
   ATOM 80 O B THR A 102 ? 69.61112 -6.39764 -18.33906 0.468 28.74403 O ? A ? 6 O 1
   ATOM 81 CB B THR A 102 ? 68.68568 -5.79613 -21.16566 0.468 24.42037 C ? A ? 6 CB 1
   ATOM 82 OG1 B THR A 102 ? 68.70039 -5.69906 -22.59138 0.468 33.82047 O ? A ? 6 OG1 1
   ATOM 83 CG2 B THR A 102 ? 68.04980 -4.54494 -20.56469 0.468 23.95926 C ? A ? 6 CG2 1
   ATOM 84 N A TYR A 103 ? 70.99437 -4.63567 -18.74705 0.532 21.34539 N ? A ? 7 N 1
   ATOM 85 CA A TYR A 103 ? 70.88942 -4.05158 -17.41359 0.532 25.32133 C ? A ? 7 CA 1
   ATOM 86 C A TYR A 103 ? 70.65921 -2.55508 -17.54915 0.532 24.26139 C ? A ? 7 C 1
   ATOM 87 O A TYR A 103 ? 71.39208 -1.87406 -18.27391 0.532 21.27088 O ? A ? 7 O 1
   ATOM 88 CB A TYR A 103 ? 72.15228 -4.24010 -16.57222 0.532 21.04560 C ? A ? 7 CB 1
   ATOM 89 CG A TYR A 103 ? 72.54447 -5.63624 -16.17090 0.532 38.35811 C ? A ? 7 CG 1
   ATOM 90 CD1 A TYR A 103 ? 73.17776 -6.48769 -17.06687 0.532 29.18470 C ? A ? 7 CD1 1
   ATOM 91 CD2 A TYR A 103 ? 72.35364 -6.07301 -14.86533 0.532 34.24966 C ? A ? 7 CD2 1
   ATOM 92 CE1 A TYR A 103 ? 73.57922 -7.76400 -16.67095 0.532 37.04284 C ? A ? 7 CE1 1
   ATOM 93 CE2 A TYR A 103 ? 72.73879 -7.33075 -14.46448 0.532 41.22606 C ? A ? 7 CE2 1
   ATOM 94 CZ A TYR A 103 ? 73.34715 -8.17800 -15.36414 0.532 48.70479 C ? A ? 7 CZ 1
   ATOM 95 OH A TYR A 103 ? 73.72903 -9.43480 -14.94175 0.532 55.57077 O ? A ? 7 OH 1
   ATOM 96 N B TYR A 103 ? 70.79104 -4.52272 -18.81638 0.468 21.54570 N ? A ? 7 N 1
   ATOM 97 CA B TYR A 103 ? 70.93860 -4.04500 -17.43960 0.468 25.32927 C ? A ? 7 CA 1
   ATOM 98 C B TYR A 103 ? 70.75704 -2.53207 -17.42928 0.468 23.89794 C ? A ? 7 C 1
   ATOM 99 O B TYR A 103 ? 71.61640 -1.81046 -17.94140 0.468 18.99010 O ? A ? 7 O 1
   ATOM 100 CB B TYR A 103 ? 72.31716 -4.38763 -16.87433 0.468 23.93449 C ? A ? 7 CB 1
   ATOM 101 CG B TYR A 103 ? 72.54998 -5.83349 -16.50891 0.468 36.20652 C ? A ? 7 CG 1
   ATOM 102 CD1 B TYR A 103 ? 71.50423 -6.64667 -16.11257 0.468 31.93334 C ? A ? 7 CD1 1
   ATOM 103 CD2 B TYR A 103 ? 73.83095 -6.37358 -16.53272 0.468 39.88096 C ? A ? 7 CD2 1
   ATOM 104 CE1 B TYR A 103 ? 71.71933 -7.97781 -15.76362 0.468 35.69667 C ? A ? 7 CE1 1
   ATOM 105 CE2 B TYR A 103 ? 74.05819 -7.69720 -16.18465 0.468 40.40672 C ? A ? 7 CE2 1
   ATOM 106 CZ B TYR A 103 ? 72.99274 -8.49145 -15.79916 0.468 44.11910 C ? A ? 7 CZ 1
   ATOM 107 OH B TYR A 103 ? 73.19702 -9.80489 -15.44555 0.468 55.97189 O ? A ? 7 OH 1
   ATOM 108 N . GLN A 104 ? 69.67227 -2.04123 -16.82745 1.000 22.58118 N ? A ? 8 N 1
   ATOM 109 CA . GLN A 104 ? 69.49748 -0.59375 -16.74124 1.000 22.83434 C ? A ? 8 CA 1
   ATOM 110 C . GLN A 104 ? 70.50212 0.02587 -15.78549 1.000 19.63520 C ? A ? 8 C 1
   ATOM 111 O . GLN A 104 ? 70.89385 1.19396 -15.95441 1.000 22.40194 O ? A ? 8 O 1
   ATOM 112 CB . GLN A 104 ? 68.07424 -0.24749 -16.29695 1.000 25.78067 C ? A ? 8 CB 1
   ATOM 113 CG . GLN A 104 ? 67.01672 -0.72911 -17.27072 1.000 31.72824 C ? A ? 8 CG 1
   ATOM 114 CD . GLN A 104 ? 65.80891 0.18970 -17.34238 1.000 48.33755 C ? A ? 8 CD 1
   ATOM 115 OE1 . GLN A 104 ? 65.72830 1.18911 -16.62622 1.000 38.55009 O ? A ? 8 OE1 1
   ATOM 116 NE2 . GLN A 104 ? 64.86629 -0.14219 -18.21605 1.000 39.24590 N ? A ? 8 NE2 1
   ATOM 117 N . GLY A 105 ? 70.89567 -0.71143 -14.76115 1.000 14.56428 N ? A ? 9 N 1
   ATOM 118 CA . GLY A 105 ? 71.93806 -0.29576 -13.85121 1.000 16.68379 C ? A ? 9 CA 1
   ATOM 119 C . GLY A 105 ? 71.49108 0.90492 -13.02410 1.000 25.93306 C ? A ? 9 C 1
   ATOM 120 O . GLY A 105 ? 70.30535 1.27054 -12.97903 1.000 30.84725 O ? A ? 9 O 1
   ATOM 121 N A SER A 106 ? 72.48236 1.56508 -12.41451 0.592 26.69975 N ? A ? 10 N 1
   ATOM 122 CA A SER A 106 ? 72.19252 2.60429 -11.42488 0.592 23.72294 C ? A ? 10 CA 1
   ATOM 123 C A SER A 106 ? 71.51676 3.81047 -12.05384 0.592 28.29067 C ? A ? 10 C 1
   ATOM 124 O A SER A 106 ? 70.63210 4.41058 -11.43994 0.592 21.38503 O ? A ? 10 O 1
   ATOM 125 CB A SER A 106 ? 73.46105 3.05141 -10.70660 0.592 22.78852 C ? A ? 10 CB 1
   ATOM 126 OG A SER A 106 ? 73.17896 4.08093 -9.76109 0.592 21.58663 O ? A ? 10 OG 1
   ATOM 127 N B SER A 106 ? 72.46939 1.51934 -12.35613 0.408 26.70581 N ? A ? 10 N 1
   ATOM 128 CA B SER A 106 ? 72.13361 2.53671 -11.36713 0.408 23.72827 C ? A ? 10 CA 1
   ATOM 129 C B SER A 106 ? 71.61307 3.82527 -11.98555 0.408 27.88078 C ? A ? 10 C 1
   ATOM 130 O B SER A 106 ? 71.03040 4.62568 -11.25736 0.408 23.64328 O ? A ? 10 O 1
   ATOM 131 CB B SER A 106 ? 73.33183 2.84457 -10.45772 0.408 21.64003 C ? A ? 10 CB 1
   ATOM 132 OG B SER A 106 ? 74.57640 2.49192 -11.03944 0.408 26.54687 O ? A ? 10 OG 1
   ATOM 133 N A TYR A 107 ? 71.91167 4.18255 -13.26876 0.592 21.37549 N ? A ? 11 N 1
   ATOM 134 CA A TYR A 107 ? 71.40154 5.40558 -13.88947 0.592 19.53564 C ? A ? 11 CA 1
   ATOM 135 C A TYR A 107 ? 70.10037 5.21198 -14.67018 0.592 23.60063 C ? A ? 11 C 1
   ATOM 136 O A TYR A 107 ? 69.61908 6.17537 -15.28206 0.592 26.57168 O ? A ? 11 O 1
   ATOM 137 CB A TYR A 107 ? 72.48113 6.01103 -14.79494 0.592 20.29881 C ? A ? 11 CB 1
   ATOM 138 CG A TYR A 107 ? 73.66958 6.45502 -13.96751 0.592 24.82878 C ? A ? 11 CG 1
   ATOM 139 CD1 A TYR A 107 ? 73.61133 7.63321 -13.21978 0.592 19.34267 C ? A ? 11 CD1 1
   ATOM 140 CD2 A TYR A 107 ? 74.81150 5.66910 -13.86939 0.592 22.00454 C ? A ? 11 CD2 1
   ATOM 141 CE1 A TYR A 107 ? 74.67432 8.02787 -12.42170 0.592 22.26827 C ? A ? 11 CE1 1
   ATOM 142 CE2 A TYR A 107 ? 75.88689 6.05698 -13.06634 0.592 23.34452 C ? A ? 11 CE2 1
   ATOM 143 CZ A TYR A 107 ? 75.80608 7.24131 -12.34873 0.592 24.40973 C ? A ? 11 CZ 1
   ATOM 144 OH A TYR A 107 ? 76.86220 7.63962 -11.55938 0.592 25.63487 O ? A ? 11 OH 1
   ATOM 145 N B TYR A 107 ? 71.76331 4.03489 -13.29417 0.408 22.17118 N ? A ? 11 N 1
   ATOM 146 CA B TYR A 107 ? 71.23377 5.23436 -13.93956 0.408 20.58278 C ? A ? 11 CA 1
   ATOM 147 C B TYR A 107 ? 69.97046 4.97704 -14.75984 0.408 23.61138 C ? A ? 11 C 1
   ATOM 148 O B TYR A 107 ? 69.50309 5.88770 -15.45147 0.408 25.16933 O ? A ? 11 O 1
   ATOM 149 CB B TYR A 107 ? 72.31073 5.87721 -14.81969 0.408 19.33363 C ? A ? 11 CB 1
   ATOM 150 CG B TYR A 107 ? 73.48643 6.35013 -13.99387 0.408 24.93075 C ? A ? 11 CG 1
   ATOM 151 CD1 B TYR A 107 ? 73.41119 7.53485 -13.25886 0.408 19.83528 C ? A ? 11 CD1 1
   ATOM 152 CD2 B TYR A 107 ? 74.64930 5.59564 -13.90879 0.408 21.68457 C ? A ? 11 CD2 1
   ATOM 153 CE1 B TYR A 107 ? 74.47114 7.95459 -12.47507 0.408 22.07960 C ? A ? 11 CE1 1
   ATOM 154 CE2 B TYR A 107 ? 75.71879 6.01142 -13.12577 0.408 23.81927 C ? A ? 11 CE2 1
   ATOM 155 CZ B TYR A 107 ? 75.61973 7.19208 -12.41334 0.408 24.53282 C ? A ? 11 CZ 1
   ATOM 156 OH B TYR A 107 ? 76.67448 7.61206 -11.63986 0.408 25.88943 O ? A ? 11 OH 1
   ATOM 157 N A GLY A 108 ? 69.50767 4.01509 -14.65054 0.592 23.04071 N ? A ? 12 N 1
   ATOM 158 CA A GLY A 108 ? 68.28070 3.80353 -15.39734 0.592 21.36967 C ? A ? 12 CA 1
   ATOM 159 C A GLY A 108 ? 68.50265 3.89412 -16.89703 0.592 24.14671 C ? A ? 12 C 1
   ATOM 160 O A GLY A 108 ? 67.77922 4.59781 -17.60994 0.592 21.96701 O ? A ? 12 O 1
   ATOM 161 N B GLY A 108 ? 69.39785 3.77572 -14.68993 0.408 21.57909 N ? A ? 12 N 1
   ATOM 162 CA B GLY A 108 ? 68.20879 3.49111 -15.48435 0.408 23.44301 C ? A ? 12 CA 1
   ATOM 163 C B GLY A 108 ? 68.44340 3.53548 -16.98052 0.408 21.34543 C ? A ? 12 C 1
   ATOM 164 O B GLY A 108 ? 67.52733 3.87112 -17.74165 0.408 20.58745 O ? A ? 12 O 1
   ATOM 165 N A PHE A 109 ? 69.52502 3.18898 -17.37274 0.592 20.21550 N ? A ? 13 N 1
   ATOM 166 CA A PHE A 109 ? 69.95905 3.26479 -18.76166 0.592 23.26096 C ? A ? 13 CA 1
   ATOM 167 C A PHE A 109 ? 69.05100 2.42970 -19.65115 0.592 21.49201 C ? A ? 13 C 1
   ATOM 168 O A PHE A 109 ? 68.83719 1.24394 -19.38382 0.592 24.73428 O ? A ? 13 O 1
   ATOM 169 CB A PHE A 109 ? 71.40110 2.76798 -18.88672 0.592 16.32887 C ? A ? 13 CB 1
   ATOM 170 CG A PHE A 109 ? 71.90053 2.69928 -20.30734 0.592 19.69169 C ? A ? 13 CG 1
   ATOM 171 CD1 A PHE A 109 ? 71.68693 3.74694 -21.18660 0.592 21.06214 C ? A ? 13 CD1 1
   ATOM 172 CD2 A PHE A 109 ? 72.57623 1.56962 -20.76311 0.592 15.85946 C ? A ? 13 CD2 1
   ATOM 173 CE1 A PHE A 109 ? 72.16071 3.67316 -22.51123 0.592 25.96150 C ? A ? 13 CE1 1
   ATOM 174 CE2 A PHE A 109 ? 73.06129 1.50016 -22.04422 0.592 11.58515 C ? A ? 13 CE2 1
   ATOM 175 CZ A PHE A 109 ? 72.84086 2.54016 -22.93519 0.592 22.01834 C ? A ? 13 CZ 1
   ATOM 176 N B PHE A 109 ? 69.65926 3.21260 -17.41532 0.408 20.53853 N ? A ? 13 N 1
   ATOM 177 CA B PHE A 109 ? 70.04261 3.27357 -18.82190 0.408 23.17940 C ? A ? 13 CA 1
   ATOM 178 C B PHE A 109 ? 69.11968 2.42438 -19.68729 0.408 21.53807 C ? A ? 13 C 1
   ATOM 179 O B PHE A 109 ? 68.93958 1.23201 -19.42812 0.408 24.49303 O ? A ? 13 O 1
   ATOM 180 CB B PHE A 109 ? 71.49024 2.78846 -18.96452 0.408 16.65144 C ? A ? 13 CB 1
   ATOM 181 CG B PHE A 109 ? 72.01509 2.81372 -20.37715 0.408 19.19317 C ? A ? 13 CG 1
   ATOM 182 CD1 B PHE A 109 ? 72.40285 4.00739 -20.96854 0.408 22.25443 C ? A ? 13 CD1 1
   ATOM 183 CD2 B PHE A 109 ? 72.13716 1.63176 -21.10746 0.408 12.50993 C ? A ? 13 CD2 1
   ATOM 184 CE1 B PHE A 109 ? 72.90527 4.02934 -22.27597 0.408 20.53031 C ? A ? 13 CE1 1
   ATOM 185 CE2 B PHE A 109 ? 72.63454 1.65156 -22.40228 0.408 15.39610 C ? A ? 13 CE2 1
   ATOM 186 CZ B PHE A 109 ? 73.01627 2.85197 -22.98684 0.408 20.68385 C ? A ? 13 CZ 1
   ATOM 187 N . ARG A 110 ? 68.53769 3.04167 -20.71818 1.000 21.80482 N ? A ? 14 N 1
   ATOM 188 CA . ARG A 110 ? 67.80704 2.31166 -21.74961 1.000 25.09760 C ? A ? 14 CA 1
   ATOM 189 C . ARG A 110 ? 67.90876 3.06639 -23.07975 1.000 20.11037 C ? A ? 14 C 1
   ATOM 190 O . ARG A 110 ? 68.31007 4.23651 -23.13529 1.000 28.11532 O ? A ? 14 O 1
   ATOM 191 CB . ARG A 110 ? 66.35034 2.08173 -21.34459 1.000 30.35230 C ? A ? 14 CB 1
   ATOM 192 CG . ARG A 110 ? 65.61000 3.35282 -21.16914 1.000 27.76363 C ? A ? 14 CG 1
   ATOM 193 CD . ARG A 110 ? 64.63438 3.28536 -20.01883 1.000 46.41421 C ? A ? 14 CD 1
   ATOM 194 NE . ARG A 110 ? 63.89959 4.53870 -19.93463 1.000 56.63832 N ? A ? 14 NE 1
   ATOM 195 CZ . ARG A 110 ? 64.21260 5.54424 -19.12868 1.000 56.91949 C ? A ? 14 CZ 1
   ATOM 196 NH1 . ARG A 110 ? 65.18615 5.44170 -18.23890 1.000 55.86042 N ? A ? 14 NH1 1
   ATOM 197 NH2 . ARG A 110 ? 63.53176 6.68383 -19.22147 1.000 53.24373 N ? A ? 14 NH2 1
   ATOM 198 N A LEU A 111 ? 67.56028 2.37423 -24.15707 0.509 18.41413 N ? A ? 15 N 1
   ATOM 199 CA A LEU A 111 ? 67.62869 2.97493 -25.47577 0.509 19.63410 C ? A ? 15 CA 1
   ATOM 200 C A LEU A 111 ? 66.25291 3.46476 -25.89941 0.509 23.37681 C ? A ? 15 C 1
   ATOM 201 O A LEU A 111 ? 65.21972 3.02171 -25.39068 0.509 23.20726 O ? A ? 15 O 1
   ATOM 202 CB A LEU A 111 ? 68.17898 1.98222 -26.50463 0.509 15.74806 C ? A ? 15 CB 1
   ATOM 203 CG A LEU A 111 ? 69.53193 1.39262 -26.10407 0.509 17.43275 C ? A ? 15 CG 1
   ATOM 204 CD1 A LEU A 111 ? 70.04921 0.43352 -27.19153 0.509 19.81599 C ? A ? 15 CD1 1
   ATOM 205 CD2 A LEU A 111 ? 70.57600 2.47873 -25.78225 0.509 17.36666 C ? A ? 15 CD2 1
   ATOM 206 N B LEU A 111 ? 67.54727 2.37498 -24.16513 0.491 18.39870 N ? A ? 15 N 1
   ATOM 207 CA B LEU A 111 ? 67.64035 2.93265 -25.50780 0.491 19.61543 C ? A ? 15 CA 1
   ATOM 208 C B LEU A 111 ? 66.26987 3.35934 -26.01733 0.491 23.58063 C ? A ? 15 C 1
   ATOM 209 O B LEU A 111 ? 65.24905 2.73898 -25.71101 0.491 23.24301 O ? A ? 15 O 1
   ATOM 210 CB B LEU A 111 ? 68.24331 1.92789 -26.49680 0.491 15.76084 C ? A ? 15 CB 1
   ATOM 211 CG B LEU A 111 ? 69.67827 1.45152 -26.28065 0.491 18.36303 C ? A ? 15 CG 1
   ATOM 212 CD1 B LEU A 111 ? 70.04326 0.38540 -27.32788 0.491 19.46443 C ? A ? 15 CD1 1
   ATOM 213 CD2 B LEU A 111 ? 70.68722 2.60064 -26.31646 0.491 17.37715 C ? A ? 15 CD2 1
   ATOM 214 N . GLY A 112 ? 66.26649 4.41445 -26.82451 1.000 22.19480 N ? A ? 16 N 1
   ATOM 215 CA . GLY A 112 ? 65.06055 4.84816 -27.49395 1.000 25.24367 C ? A ? 16 CA 1
   ATOM 216 C . GLY A 112 ? 65.37692 5.14178 -28.94789 1.000 24.21585 C ? A ? 16 C 1
   ATOM 217 O . GLY A 112 ? 66.52896 5.39011 -29.32572 1.000 21.62986 O ? A ? 16 O 1
   ATOM 218 N A PHE A 113 ? 64.32487 5.11927 -29.75851 0.434 16.90990 N ? A ? 17 N 1
   ATOM 219 CA A PHE A 113 ? 64.46916 5.24929 -31.19374 0.434 18.88639 C ? A ? 17 CA 1
   ATOM 220 C A PHE A 113 ? 63.37590 6.16523 -31.71669 0.434 21.81440 C ? A ? 17 C 1
   ATOM 221 O A PHE A 113 ? 62.26667 6.20545 -31.17857 0.434 22.10049 O ? A ? 17 O 1
   ATOM 222 CB A PHE A 113 ? 64.42516 3.86504 -31.85308 0.434 18.60800 C ? A ? 17 CB 1
   ATOM 223 CG A PHE A 113 ? 65.30957 2.86354 -31.16537 0.434 19.72775 C ? A ? 17 CG 1
   ATOM 224 CD1 A PHE A 113 ? 64.86670 2.18296 -30.03898 0.434 17.47414 C ? A ? 17 CD1 1
   ATOM 225 CD2 A PHE A 113 ? 66.59822 2.62835 -31.62354 0.434 23.80073 C ? A ? 17 CD2 1
   ATOM 226 CE1 A PHE A 113 ? 65.69572 1.27567 -29.38385 0.434 23.36119 C ? A ? 17 CE1 1
   ATOM 227 CE2 A PHE A 113 ? 67.42644 1.72475 -30.97807 0.434 18.14159 C ? A ? 17 CE2 1
   ATOM 228 CZ A PHE A 113 ? 66.97587 1.04807 -29.85888 0.434 19.75645 C ? A ? 17 CZ 1
   ATOM 229 N B PHE A 113 ? 64.33740 5.07337 -29.77828 0.566 16.83383 N ? A ? 17 N 1
   ATOM 230 CA B PHE A 113 ? 64.49224 5.34106 -31.19779 0.566 18.81360 C ? A ? 17 CA 1
   ATOM 231 C B PHE A 113 ? 63.36559 6.24878 -31.65643 0.566 21.75871 C ? A ? 17 C 1
   ATOM 232 O B PHE A 113 ? 62.27947 6.25841 -31.07208 0.566 22.19439 O ? A ? 17 O 1
   ATOM 233 CB B PHE A 113 ? 64.51237 4.03863 -32.01100 0.566 18.81448 C ? A ? 17 CB 1
   ATOM 234 CG B PHE A 113 ? 65.54085 3.07581 -31.53121 0.566 18.92429 C ? A ? 17 CG 1
   ATOM 235 CD1 B PHE A 113 ? 65.27772 2.24995 -30.44657 0.566 19.75518 C ? A ? 17 CD1 1
   ATOM 236 CD2 B PHE A 113 ? 66.78225 3.00877 -32.13993 0.566 22.49696 C ? A ? 17 CD2 1
   ATOM 237 CE1 B PHE A 113 ? 66.24268 1.37156 -29.98108 0.566 21.92558 C ? A ? 17 CE1 1
   ATOM 238 CE2 B PHE A 113 ? 67.74269 2.13248 -31.68018 0.566 23.45746 C ? A ? 17 CE2 1
   ATOM 239 CZ B PHE A 113 ? 67.47415 1.32137 -30.59648 0.566 19.09555 C ? A ? 17 CZ 1
   ATOM 240 N A LEU A 114 ? 63.71386 6.91624 -32.75888 0.413 20.43605 N ? A ? 18 N 1
   ATOM 241 CA A LEU A 114 ? 62.74933 7.81202 -33.37796 0.413 22.79795 C ? A ? 18 CA 1
   ATOM 242 C A LEU A 114 ? 61.56802 7.01951 -33.91519 0.413 26.14302 C ? A ? 18 C 1
   ATOM 243 O A LEU A 114 ? 61.73323 5.92003 -34.44197 0.413 20.70995 O ? A ? 18 O 1
   ATOM 244 CB A LEU A 114 ? 63.41703 8.59735 -34.50603 0.413 26.37405 C ? A ? 18 CB 1
   ATOM 245 CG A LEU A 114 ? 64.32736 9.75892 -34.08935 0.413 33.06425 C ? A ? 18 CG 1
   ATOM 246 CD1 A LEU A 114 ? 65.60449 9.30158 -33.38864 0.413 31.79640 C ? A ? 18 CD1 1
   ATOM 247 CD2 A LEU A 114 ? 64.66403 10.58833 -35.30501 0.413 37.93035 C ? A ? 18 CD2 1
   ATOM 248 N B LEU A 114 ? 63.64153 7.01385 -32.70672 0.587 20.38307 N ? A ? 18 N 1
   ATOM 249 CA B LEU A 114 ? 62.61777 7.87077 -33.28483 0.587 22.74482 C ? A ? 18 CA 1
   ATOM 250 C B LEU A 114 ? 61.45618 7.03346 -33.80257 0.587 26.24403 C ? A ? 18 C 1
   ATOM 251 O B LEU A 114 ? 61.61853 5.87216 -34.17406 0.587 20.50284 O ? A ? 18 O 1
   ATOM 252 CB B LEU A 114 ? 63.21743 8.70336 -34.41351 0.587 26.85775 C ? A ? 18 CB 1
   ATOM 253 CG B LEU A 114 ? 64.19668 9.76305 -33.91154 0.587 32.70434 C ? A ? 18 CG 1
   ATOM 254 CD1 B LEU A 114 ? 65.04380 10.26165 -35.06709 0.587 36.26972 C ? A ? 18 CD1 1
   ATOM 255 CD2 B LEU A 114 ? 63.44157 10.90674 -33.24744 0.587 28.50775 C ? A ? 18 CD2 1
   ATOM 256 N A HIS A 115 ? 60.36492 7.57433 -33.77868 0.536 23.75009 N ? A ? 19 N 1
   ATOM 257 CA A HIS A 115 ? 59.16898 6.90659 -34.30300 0.536 22.96273 C ? A ? 19 CA 1
   ATOM 258 C A HIS A 115 ? 58.99182 7.31589 -35.76310 0.536 19.70710 C ? A ? 19 C 1
   ATOM 259 O A HIS A 115 ? 58.16005 8.14329 -36.13443 0.536 19.65664 O ? A ? 19 O 1
   ATOM 260 CB A HIS A 115 ? 57.96251 7.23339 -33.44085 0.536 16.86202 C ? A ? 19 CB 1
   ATOM 261 CG A HIS A 115 ? 58.19519 6.96333 -31.98826 0.536 26.28350 C ? A ? 19 CG 1
   ATOM 262 ND1 A HIS A 115 ? 58.36231 5.68677 -31.48969 0.536 29.89599 N ? A ? 19 ND1 1
   ATOM 263 CD2 A HIS A 115 ? 58.32094 7.80125 -30.93133 0.536 29.83215 C ? A ? 19 CD2 1
   ATOM 264 CE1 A HIS A 115 ? 58.56952 5.75117 -30.18629 0.536 30.20234 C ? A ? 19 CE1 1
   ATOM 265 NE2 A HIS A 115 ? 58.54686 7.02182 -29.82250 0.536 27.34459 N ? A ? 19 NE2 1
   ATOM 266 N B HIS A 115 ? 60.26578 7.62706 -33.82323 0.464 23.65722 N ? A ? 19 N 1
   ATOM 267 CA B HIS A 115 ? 59.08317 6.93518 -34.33793 0.464 22.73432 C ? A ? 19 CA 1
   ATOM 268 C B HIS A 115 ? 58.90445 7.38274 -35.78123 0.464 19.87553 C ? A ? 19 C 1
   ATOM 269 O B HIS A 115 ? 58.13310 8.28067 -36.10190 0.464 19.87880 O ? A ? 19 O 1
   ATOM 270 CB B HIS A 115 ? 57.87985 7.21980 -33.46326 0.464 16.95661 C ? A ? 19 CB 1
   ATOM 271 CG B HIS A 115 ? 58.12339 6.90794 -32.02200 0.464 26.32578 C ? A ? 19 CG 1
   ATOM 272 ND1 B HIS A 115 ? 58.24123 5.61522 -31.55506 0.464 29.61650 N ? A ? 19 ND1 1
   ATOM 273 CD2 B HIS A 115 ? 58.31625 7.71480 -30.95199 0.464 29.87443 C ? A ? 19 CD2 1
   ATOM 274 CE1 B HIS A 115 ? 58.47495 5.63892 -30.25555 0.464 30.19361 C ? A ? 19 CE1 1
   ATOM 275 NE2 B HIS A 115 ? 58.52560 6.90059 -29.86502 0.464 27.44514 N ? A ? 19 NE2 1
   ATOM 276 N A SER A 116 ? 59.84895 6.73340 -36.59653 0.480 16.54308 N ? A ? 20 N 1
   ATOM 277 CA A SER A 116 ? 60.02355 7.20156 -37.96656 0.480 22.06661 C ? A ? 20 CA 1
   ATOM 278 C A SER A 116 ? 58.89332 6.79090 -38.89367 0.480 23.04755 C ? A ? 20 C 1
   ATOM 279 O A SER A 116 ? 58.72301 7.41323 -39.94723 0.480 22.71824 O ? A ? 20 O 1
   ATOM 280 CB A SER A 116 ? 61.34331 6.67181 -38.54141 0.480 21.22216 C ? A ? 20 CB 1
   ATOM 281 OG A SER A 116 ? 62.42405 6.93664 -37.66550 0.480 31.02957 O ? A ? 20 OG 1
   ATOM 282 N B SER A 116 ? 59.67750 6.75498 -36.65751 0.520 16.88485 N ? A ? 20 N 1
   ATOM 283 CA B SER A 116 ? 59.89210 7.28410 -37.99713 0.520 21.80555 C ? A ? 20 CA 1
   ATOM 284 C B SER A 116 ? 58.94330 6.71861 -39.04131 0.520 23.56044 C ? A ? 20 C 1
   ATOM 285 O B SER A 116 ? 58.86226 7.27476 -40.14295 0.520 21.50377 O ? A ? 20 O 1
   ATOM 286 CB B SER A 116 ? 61.33914 7.01122 -38.42904 0.520 25.07632 C ? A ? 20 CB 1
   ATOM 287 OG B SER A 116 ? 62.24783 7.61195 -37.51299 0.520 33.36653 O ? A ? 20 OG 1
   ATOM 288 N A GLY A 117 ? 58.14490 5.75193 -38.55418 0.423 20.05634 N ? A ? 21 N 1
   ATOM 289 CA A GLY A 117 ? 57.19173 5.26095 -39.53543 0.423 22.63696 C ? A ? 21 CA 1
   ATOM 290 C A GLY A 117 ? 57.89687 4.49303 -40.64437 0.423 23.22683 C ? A ? 21 C 1
   ATOM 291 O A GLY A 117 ? 59.06027 4.09449 -40.53085 0.423 23.88777 O ? A ? 21 O 1
   ATOM 292 N B GLY A 117 ? 58.25176 5.62652 -38.74527 0.577 20.71116 N ? A ? 21 N 1
   ATOM 293 CA B GLY A 117 ? 57.33384 5.03354 -39.70984 0.577 21.75619 C ? A ? 21 CA 1
   ATOM 294 C B GLY A 117 ? 58.05741 4.35979 -40.86495 0.577 24.91812 C ? A ? 21 C 1
   ATOM 295 O B GLY A 117 ? 59.28783 4.32133 -40.94652 0.577 22.31996 O ? A ? 21 O 1
   ATOM 296 N A THR A 118 ? 57.17602 4.30520 -41.75351 0.201 22.97077 N ? A ? 22 N 1
   ATOM 297 CA A THR A 118 ? 57.61624 3.33481 -42.75033 0.201 22.75251 C ? A ? 22 CA 1
   ATOM 298 C A THR A 118 ? 57.44645 3.85177 -44.18837 0.201 26.80783 C ? A ? 22 C 1
   ATOM 299 O A THR A 118 ? 57.49684 3.06394 -45.13973 0.201 29.48326 O ? A ? 22 O 1
   ATOM 300 CB A THR A 118 ? 56.86060 2.00865 -42.47288 0.201 26.76350 C ? A ? 22 CB 1
   ATOM 301 OG1 A THR A 118 ? 57.12646 1.58729 -41.12486 0.201 22.49881 O ? A ? 22 OG1 1
   ATOM 302 CG2 A THR A 118 ? 57.28808 0.89058 -43.36415 0.201 24.28647 C ? A ? 22 CG2 1
   ATOM 303 N B THR A 118 ? 57.26201 3.81470 -41.78569 0.799 22.85134 N ? A ? 22 N 1
   ATOM 304 CA B THR A 118 ? 57.81094 3.00169 -42.86561 0.799 19.50829 C ? A ? 22 CA 1
   ATOM 305 C B THR A 118 ? 57.58476 3.61820 -44.24662 0.799 26.53057 C ? A ? 22 C 1
   ATOM 306 O B THR A 118 ? 57.49634 2.89621 -45.23354 0.799 30.43468 O ? A ? 22 O 1
   ATOM 307 CB B THR A 118 ? 57.23459 1.58588 -42.81162 0.799 27.97555 C ? A ? 22 CB 1
   ATOM 308 OG1 B THR A 118 ? 55.80075 1.66026 -42.78410 0.799 24.05452 O ? A ? 22 OG1 1
   ATOM 309 CG2 B THR A 118 ? 57.74807 0.84043 -41.55567 0.799 18.64269 C ? A ? 22 CG2 1
   ATOM 310 N A ALA A 119 ? 57.30008 5.15907 -44.38952 0.478 23.27445 N ? A ? 23 N 1
   ATOM 311 CA A ALA A 119 ? 57.16454 5.67371 -45.75085 0.478 29.61494 C ? A ? 23 CA 1
   ATOM 312 C A ALA A 119 ? 58.45645 5.46135 -46.54252 0.478 36.20710 C ? A ? 23 C 1
   ATOM 313 O A ALA A 119 ? 59.54351 5.35299 -45.97365 0.478 31.48209 O ? A ? 23 O 1
   ATOM 314 CB A ALA A 119 ? 56.79509 7.15468 -45.72938 0.478 29.75651 C ? A ? 23 CB 1
   ATOM 315 N B ALA A 119 ? 57.51455 4.94517 -44.35518 0.522 23.23510 N ? A ? 23 N 1
   ATOM 316 CA B ALA A 119 ? 57.32805 5.52508 -45.68230 0.522 30.23495 C ? A ? 23 CA 1
   ATOM 317 C B ALA A 119 ? 58.52740 5.20882 -46.58082 0.522 36.99972 C ? A ? 23 C 1
   ATOM 318 O B ALA A 119 ? 59.63640 4.93380 -46.11652 0.522 32.53489 O ? A ? 23 O 1
   ATOM 319 CB B ALA A 119 ? 57.10896 7.03384 -45.59700 0.522 29.78312 C ? A ? 23 CB 1
   ATOM 320 N A LYS A 120 ? 58.32887 5.38999 -47.87398 0.530 37.73448 N ? A ? 24 N 1
   ATOM 321 CA A LYS A 120 ? 59.49239 5.10833 -48.72186 0.530 42.09546 C ? A ? 24 CA 1
   ATOM 322 C A LYS A 120 ? 60.66397 6.02362 -48.40887 0.530 39.40093 C ? A ? 24 C 1
   ATOM 323 O A LYS A 120 ? 61.81969 5.58196 -48.37267 0.530 38.93558 O ? A ? 24 O 1
   ATOM 324 CB A LYS A 120 ? 59.14715 5.27022 -50.19889 0.530 45.44357 C ? A ? 24 CB 1
   ATOM 325 CG A LYS A 120 ? 58.16482 4.28481 -50.74401 0.530 37.00273 C ? A ? 24 CG 1
   ATOM 326 CD A LYS A 120 ? 57.36161 4.95750 -51.82843 0.530 50.55160 C ? A ? 24 CD 1
   ATOM 327 CE A LYS A 120 ? 58.14674 5.03407 -53.11795 0.530 48.90343 C ? A ? 24 CE 1
   ATOM 328 NZ A LYS A 120 ? 57.22343 5.22162 -54.26754 0.530 43.41551 N ? A ? 24 NZ 1
   ATOM 329 N B LYS A 120 ? 58.28773 5.22994 -47.89326 0.470 37.81899 N ? A ? 24 N 1
   ATOM 330 CA B LYS A 120 ? 59.35177 4.89747 -48.83810 0.470 42.80404 C ? A ? 24 CA 1
   ATOM 331 C B LYS A 120 ? 60.57369 5.78588 -48.65004 0.470 38.47694 C ? A ? 24 C 1
   ATOM 332 O B LYS A 120 ? 61.70444 5.34586 -48.88689 0.470 36.86960 O ? A ? 24 O 1
   ATOM 333 CB B LYS A 120 ? 58.83699 5.02036 -50.26832 0.470 46.02660 C ? A ? 24 CB 1
   ATOM 334 CG B LYS A 120 ? 58.39220 6.42776 -50.61849 0.470 32.23502 C ? A ? 24 CG 1
   ATOM 335 CD B LYS A 120 ? 57.76970 6.48087 -51.99685 0.470 46.60682 C ? A ? 24 CD 1
   ATOM 336 CE B LYS A 120 ? 56.50161 5.66086 -52.03600 0.470 43.25849 C ? A ? 24 CE 1
   ATOM 337 NZ B LYS A 120 ? 56.29654 5.13193 -53.40471 0.470 53.86390 N ? A ? 24 NZ 1
   ATOM 338 N A SER A 121 ? 60.38550 7.31077 -48.21069 0.539 37.40325 N ? A ? 25 N 1
   ATOM 339 CA A SER A 121 ? 61.41885 8.30957 -47.98143 0.539 39.98571 C ? A ? 25 CA 1
   ATOM 340 C A SER A 121 ? 62.14702 8.13519 -46.65310 0.539 36.76638 C ? A ? 25 C 1
   ATOM 341 O A SER A 121 ? 63.03682 8.94295 -46.35372 0.539 30.09090 O ? A ? 25 O 1
   ATOM 342 CB A SER A 121 ? 60.80130 9.70848 -48.05504 0.539 42.48667 C ? A ? 25 CB 1
   ATOM 343 OG A SER A 121 ? 59.73390 9.84082 -47.12920 0.539 42.42935 O ? A ? 25 OG 1
   ATOM 344 N B SER A 121 ? 60.36775 7.02976 -48.21122 0.461 37.74292 N ? A ? 25 N 1
   ATOM 345 CA B SER A 121 ? 61.47831 7.95847 -48.05547 0.461 39.12690 C ? A ? 25 CA 1
   ATOM 346 C B SER A 121 ? 62.39830 7.57522 -46.90250 0.461 29.57123 C ? A ? 25 C 1
   ATOM 347 O B SER A 121 ? 63.61032 7.80036 -46.99779 0.461 27.87159 O ? A ? 25 O 1
   ATOM 348 CB B SER A 121 ? 60.94605 9.37677 -47.85366 0.461 42.95788 C ? A ? 25 CB 1
   ATOM 349 OG B SER A 121 ? 61.97820 10.25185 -47.44011 0.461 42.44978 O ? A ? 25 OG 1
   ATOM 350 N A VAL A 122 ? 61.80879 7.13053 -45.84586 0.494 27.53818 N ? A ? 26 N 1
   ATOM 351 CA A VAL A 122 ? 62.45929 6.96882 -44.55060 0.494 27.09620 C ? A ? 26 CA 1
   ATOM 352 C A VAL A 122 ? 63.82215 6.32064 -44.76771 0.494 30.41256 C ? A ? 26 C 1
   ATOM 353 O A VAL A 122 ? 63.95347 5.33665 -45.50628 0.494 37.72175 O ? A ? 26 O 1
   ATOM 354 CB A VAL A 122 ? 61.57087 6.16454 -43.58090 0.494 23.75384 C ? A ? 26 CB 1
   ATOM 355 CG1 A VAL A 122 ? 61.68194 4.67003 -43.81320 0.494 28.32492 C ? A ? 26 CG1 1
   ATOM 356 CG2 A VAL A 122 ? 61.89640 6.49970 -42.14223 0.494 17.13590 C ? A ? 26 CG2 1
   ATOM 357 N B VAL A 122 ? 61.85607 6.99966 -45.81728 0.506 27.35550 N ? A ? 26 N 1
   ATOM 358 CA B VAL A 122 ? 62.63335 6.86452 -44.58786 0.506 27.24704 C ? A ? 26 CA 1
   ATOM 359 C B VAL A 122 ? 63.95228 6.17864 -44.88684 0.506 30.10089 C ? A ? 26 C 1
   ATOM 360 O B VAL A 122 ? 64.04702 5.29269 -45.74208 0.506 38.50638 O ? A ? 26 O 1
   ATOM 361 CB B VAL A 122 ? 61.87613 6.09826 -43.48567 0.506 22.77945 C ? A ? 26 CB 1
   ATOM 362 CG1 B VAL A 122 ? 60.49941 6.65908 -43.26442 0.506 17.29818 C ? A ? 26 CG1 1
   ATOM 363 CG2 B VAL A 122 ? 61.81925 4.61630 -43.79593 0.506 28.26759 C ? A ? 26 CG2 1
   ATOM 364 N A THR A 123 ? 64.85607 6.91272 -44.18071 0.607 31.18831 N ? A ? 27 N 1
   ATOM 365 CA A THR A 123 ? 66.20052 6.37828 -44.34310 0.607 33.35698 C ? A ? 27 CA 1
   ATOM 366 C A THR A 123 ? 66.61295 5.44506 -43.21544 0.607 33.10769 C ? A ? 27 C 1
   ATOM 367 O A THR A 123 ? 67.61010 4.72799 -43.36389 0.607 30.92729 O ? A ? 27 O 1
   ATOM 368 CB A THR A 123 ? 67.22097 7.51256 -44.42896 0.607 32.07306 C ? A ? 27 CB 1
   ATOM 369 OG1 A THR A 123 ? 67.21752 8.23187 -43.19465 0.607 29.68782 O ? A ? 27 OG1 1
   ATOM 370 CG2 A THR A 123 ? 66.88967 8.46393 -45.59285 0.607 40.84042 C ? A ? 27 CG2 1
   ATOM 371 N B THR A 123 ? 64.98950 6.62256 -44.20231 0.393 31.37559 N ? A ? 27 N 1
   ATOM 372 CA B THR A 123 ? 66.31430 6.06227 -44.36860 0.393 31.68634 C ? A ? 27 CA 1
   ATOM 373 C B THR A 123 ? 66.76240 5.32374 -43.11885 0.393 33.24428 C ? A ? 27 C 1
   ATOM 374 O B THR A 123 ? 67.83206 4.70475 -43.12318 0.393 30.65601 O ? A ? 27 O 1
   ATOM 375 CB B THR A 123 ? 67.28616 7.17842 -44.75100 0.393 32.09782 C ? A ? 27 CB 1
   ATOM 376 OG1 B THR A 123 ? 68.62931 6.68197 -44.80905 0.393 37.20453 O ? A ? 27 OG1 1
   ATOM 377 CG2 B THR A 123 ? 67.17685 8.31653 -43.75796 0.393 32.21867 C ? A ? 27 CG2 1
   ATOM 378 N A CYS A 124 ? 65.88099 5.43580 -42.10122 0.450 25.48754 N ? A ? 28 N 1
   ATOM 379 CA A CYS A 124 ? 66.22167 4.57967 -40.96680 0.450 25.36629 C ? A ? 28 CA 1
   ATOM 380 C A CYS A 124 ? 64.99822 4.47291 -40.07219 0.450 28.09108 C ? A ? 28 C 1
   ATOM 381 O A CYS A 124 ? 64.45104 5.49881 -39.65378 0.450 23.30363 O ? A ? 28 O 1
   ATOM 382 CB A CYS A 124 ? 67.43129 5.15083 -40.21026 0.450 27.65133 C ? A ? 28 CB 1
   ATOM 383 SG A CYS A 124 ? 67.65041 4.62795 -38.50585 0.450 38.19129 S ? A ? 28 SG 1
   ATOM 384 N B CYS A 124 ? 65.96072 5.37216 -42.05304 0.550 25.56884 N ? A ? 28 N 1
   ATOM 385 CA B CYS A 124 ? 66.05410 4.41402 -40.96446 0.550 25.30826 C ? A ? 28 CA 1
   ATOM 386 C B CYS A 124 ? 64.68764 4.30213 -40.30422 0.550 30.13211 C ? A ? 28 C 1
   ATOM 387 O B CYS A 124 ? 63.88151 5.23739 -40.34070 0.550 19.54690 O ? A ? 28 O 1
   ATOM 388 CB B CYS A 124 ? 67.11314 4.80890 -39.93577 0.550 26.70026 C ? A ? 28 CB 1
   ATOM 389 SG B CYS A 124 ? 66.47049 5.83367 -38.61473 0.550 42.07411 S ? A ? 28 SG 1
   ATOM 390 N A THR A 125 ? 64.54996 3.24863 -39.78546 0.434 17.81550 N ? A ? 29 N 1
   ATOM 391 CA A THR A 125 ? 63.32904 3.10418 -39.00618 0.434 16.54235 C ? A ? 29 CA 1
   ATOM 392 C A THR A 125 ? 63.44848 1.89820 -38.08613 0.434 23.55214 C ? A ? 29 C 1
   ATOM 393 O A THR A 125 ? 63.88683 0.83072 -38.51533 0.434 22.79729 O ? A ? 29 O 1
   ATOM 394 CB A THR A 125 ? 62.10813 2.98261 -39.92737 0.434 21.50853 C ? A ? 29 CB 1
   ATOM 395 OG1 A THR A 125 ? 60.94399 2.66709 -39.15388 0.434 22.94557 O ? A ? 29 OG1 1
   ATOM 396 CG2 A THR A 125 ? 62.33280 1.91571 -41.00725 0.434 20.76368 C ? A ? 29 CG2 1
   ATOM 397 N B THR A 125 ? 64.42740 3.14120 -39.69951 0.566 16.32449 N ? A ? 29 N 1
   ATOM 398 CA B THR A 125 ? 63.23935 3.01025 -38.87039 0.566 16.15017 C ? A ? 29 CA 1
   ATOM 399 C B THR A 125 ? 63.43635 1.85258 -37.89851 0.566 23.31187 C ? A ? 29 C 1
   ATOM 400 O B THR A 125 ? 64.13546 0.88684 -38.20208 0.566 24.50588 O ? A ? 29 O 1
   ATOM 401 CB B THR A 125 ? 61.98109 2.80858 -39.72187 0.566 21.73903 C ? A ? 29 CB 1
   ATOM 402 OG1 B THR A 125 ? 60.82837 2.88136 -38.87859 0.566 22.71290 O ? A ? 29 OG1 1
   ATOM 403 CG2 B THR A 125 ? 62.01778 1.45253 -40.43756 0.566 23.91926 C ? A ? 29 CG2 1
   ATOM 404 N A TYR A 126 ? 63.07941 2.08927 -36.82410 0.507 21.15221 N ? A ? 30 N 1
   ATOM 405 CA A TYR A 126 ? 63.14077 1.07187 -35.78791 0.507 20.93365 C ? A ? 30 CA 1
   ATOM 406 C A TYR A 126 ? 61.81263 0.33954 -35.68065 0.507 20.06915 C ? A ? 30 C 1
   ATOM 407 O A TYR A 126 ? 60.74379 0.91940 -35.88285 0.507 20.26146 O ? A ? 30 O 1
   ATOM 408 CB A TYR A 126 ? 63.46929 1.72434 -34.45212 0.507 21.74198 C ? A ? 30 CB 1
   ATOM 409 CG A TYR A 126 ? 63.47920 0.81364 -33.25261 0.507 21.16029 C ? A ? 30 CG 1
   ATOM 410 CD1 A TYR A 126 ? 64.54511 -0.04337 -33.01345 0.507 20.81026 C ? A ? 30 CD1 1
   ATOM 411 CD2 A TYR A 126 ? 62.43885 0.84374 -32.34114 0.507 19.98883 C ? A ? 30 CD2 1
   ATOM 412 CE1 A TYR A 126 ? 64.56253 -0.83856 -31.88609 0.507 19.07122 C ? A ? 30 CE1 1
   ATOM 413 CE2 A TYR A 126 ? 62.44088 0.05736 -31.23635 0.507 21.87721 C ? A ? 30 CE2 1
   ATOM 414 CZ A TYR A 126 ? 63.49761 -0.78180 -31.00820 0.507 17.99449 C ? A ? 30 CZ 1
   ATOM 415 OH A TYR A 126 ? 63.47219 -1.55252 -29.88267 0.507 21.55256 O ? A ? 30 OH 1
   ATOM 416 N B TYR A 126 ? 62.81882 1.96700 -36.72652 0.493 21.73930 N ? A ? 30 N 1
   ATOM 417 CA B TYR A 126 ? 62.95916 0.99294 -35.65134 0.493 21.68809 C ? A ? 30 CA 1
   ATOM 418 C B TYR A 126 ? 61.64152 0.26582 -35.42601 0.493 20.10685 C ? A ? 30 C 1
   ATOM 419 O B TYR A 126 ? 60.59232 0.90286 -35.29267 0.493 19.51301 O ? A ? 30 O 1
   ATOM 420 CB B TYR A 126 ? 63.38491 1.68466 -34.35846 0.493 21.75366 C ? A ? 30 CB 1
   ATOM 421 CG B TYR A 126 ? 63.37115 0.80126 -33.12983 0.493 20.88823 C ? A ? 30 CG 1
   ATOM 422 CD1 B TYR A 126 ? 64.39153 -0.10598 -32.89757 0.493 20.74869 C ? A ? 30 CD1 1
   ATOM 423 CD2 B TYR A 126 ? 62.34675 0.89422 -32.19667 0.493 20.32848 C ? A ? 30 CD2 1
   ATOM 424 CE1 B TYR A 126 ? 64.39680 -0.88487 -31.76452 0.493 19.27554 C ? A ? 30 CE1 1
   ATOM 425 CE2 B TYR A 126 ? 62.33640 0.11421 -31.06770 0.493 21.81595 C ? A ? 30 CE2 1
   ATOM 426 CZ B TYR A 126 ? 63.36301 -0.77529 -30.85824 0.493 17.79611 C ? A ? 30 CZ 1
   ATOM 427 OH B TYR A 126 ? 63.37116 -1.55304 -29.73500 0.493 21.64266 O ? A ? 30 OH 1
   ATOM 428 N A SER A 127 ? 61.89022 -0.93959 -35.34084 0.501 23.56159 N ? A ? 31 N 1
   ATOM 429 CA A SER A 127 ? 60.70317 -1.76206 -35.14909 0.501 23.71155 C ? A ? 31 CA 1
   ATOM 430 C A SER A 127 ? 60.61765 -2.20383 -33.69592 0.501 25.95933 C ? A ? 31 C 1
   ATOM 431 O A SER A 127 ? 61.43199 -3.03610 -33.26069 0.501 26.24405 O ? A ? 31 O 1
   ATOM 432 CB A SER A 127 ? 60.74296 -2.97955 -36.06988 0.501 25.49297 C ? A ? 31 CB 1
   ATOM 433 OG A SER A 127 ? 59.69949 -3.86656 -35.72445 0.501 24.86594 O ? A ? 31 OG 1
   ATOM 434 N B SER A 127 ? 61.70075 -1.06095 -35.35350 0.499 24.29580 N ? A ? 31 N 1
   ATOM 435 CA B SER A 127 ? 60.51401 -1.85251 -35.07021 0.499 23.41606 C ? A ? 31 CA 1
   ATOM 436 C B SER A 127 ? 60.46967 -2.21310 -33.59327 0.499 26.19685 C ? A ? 31 C 1
   ATOM 437 O B SER A 127 ? 61.26274 -3.06166 -33.14954 0.499 26.34965 O ? A ? 31 O 1
   ATOM 438 CB B SER A 127 ? 60.49502 -3.11913 -35.91512 0.499 26.20688 C ? A ? 31 CB 1
   ATOM 439 OG B SER A 127 ? 59.58434 -4.03305 -35.33509 0.499 23.77765 O ? A ? 31 OG 1
   ATOM 440 N A PRO A 128 ? 59.66587 -1.68695 -32.91085 0.567 23.27806 N ? A ? 32 N 1
   ATOM 441 CA A PRO A 128 ? 59.57452 -2.11897 -31.50885 0.567 22.86508 C ? A ? 32 CA 1
   ATOM 442 C A PRO A 128 ? 59.25091 -3.59286 -31.36475 0.567 22.77287 C ? A ? 32 C 1
   ATOM 443 O A PRO A 128 ? 59.92810 -4.29465 -30.61098 0.567 22.43416 O ? A ? 32 O 1
   ATOM 444 CB A PRO A 128 ? 58.45685 -1.22992 -30.93905 0.567 34.05278 C ? A ? 32 CB 1
   ATOM 445 CG A PRO A 128 ? 58.40999 -0.05076 -31.82859 0.567 27.72654 C ? A ? 32 CG 1
   ATOM 446 CD A PRO A 128 ? 58.76777 -0.55670 -33.20186 0.567 27.95125 C ? A ? 32 CD 1
   ATOM 447 N B PRO A 128 ? 59.56130 -1.63074 -32.80243 0.433 23.18387 N ? A ? 32 N 1
   ATOM 448 CA B PRO A 128 ? 59.49138 -1.98761 -31.37930 0.433 23.24865 C ? A ? 32 CA 1
   ATOM 449 C B PRO A 128 ? 59.04787 -3.41293 -31.14015 0.433 24.47957 C ? A ? 32 C 1
   ATOM 450 O B PRO A 128 ? 59.32896 -3.95672 -30.06686 0.433 21.90621 O ? A ? 32 O 1
   ATOM 451 CB B PRO A 128 ? 58.46772 -0.99306 -30.80835 0.433 33.26591 C ? A ? 32 CB 1
   ATOM 452 CG B PRO A 128 ? 58.37104 0.09709 -31.81057 0.433 27.70790 C ? A ? 32 CG 1
   ATOM 453 CD B PRO A 128 ? 58.64163 -0.53397 -33.14347 0.433 27.78017 C ? A ? 32 CD 1
   ATOM 454 N A ALA A 129 ? 58.23496 -4.08444 -32.07542 0.345 25.20938 N ? A ? 33 N 1
   ATOM 455 CA A ALA A 129 ? 57.85629 -5.48952 -31.93941 0.345 29.90025 C ? A ? 33 CA 1
   ATOM 456 C A ALA A 129 ? 59.00311 -6.43554 -32.27684 0.345 30.07463 C ? A ? 33 C 1
   ATOM 457 O A ALA A 129 ? 59.00078 -7.58396 -31.81597 0.345 28.87621 O ? A ? 33 O 1
   ATOM 458 CB A ALA A 129 ? 56.64119 -5.79350 -32.81488 0.345 25.84802 C ? A ? 33 CB 1
   ATOM 459 N B ALA A 129 ? 58.34585 -4.03060 -32.08726 0.655 24.79666 N ? A ? 33 N 1
   ATOM 460 CA B ALA A 129 ? 57.98151 -5.43349 -31.89758 0.655 30.35570 C ? A ? 33 CA 1
   ATOM 461 C B ALA A 129 ? 59.19622 -6.33953 -32.04931 0.655 29.94115 C ? A ? 33 C 1
   ATOM 462 O B ALA A 129 ? 59.34369 -7.31693 -31.30325 0.655 34.80749 O ? A ? 33 O 1
   ATOM 463 CB B ALA A 129 ? 56.87579 -5.82971 -32.87393 0.655 26.45058 C ? A ? 33 CB 1
   ATOM 464 N A LEU A 130 ? 59.98693 -5.98194 -33.05932 0.416 26.13816 N ? A ? 34 N 1
   ATOM 465 CA A LEU A 130 ? 61.14458 -6.79440 -33.40938 0.416 27.91025 C ? A ? 34 CA 1
   ATOM 466 C A LEU A 130 ? 62.42166 -6.38765 -32.68561 0.416 26.22839 C ? A ? 34 C 1
   ATOM 467 O A LEU A 130 ? 63.44150 -7.06947 -32.84629 0.416 28.98013 O ? A ? 34 O 1
   ATOM 468 CB A LEU A 130 ? 61.40448 -6.73968 -34.92520 0.416 27.58814 C ? A ? 34 CB 1
   ATOM 469 CG A LEU A 130 ? 60.63856 -7.64203 -35.89458 0.416 30.34145 C ? A ? 34 CG 1
   ATOM 470 CD1 A LEU A 130 ? 59.13319 -7.45316 -35.77923 0.416 30.34674 C ? A ? 34 CD1 1
   ATOM 471 CD2 A LEU A 130 ? 61.09381 -7.36107 -37.31274 0.416 34.64449 C ? A ? 34 CD2 1
   ATOM 472 N B LEU A 130 ? 60.07980 -6.03032 -33.00368 0.584 26.11644 N ? A ? 34 N 1
   ATOM 473 CA B LEU A 130 ? 61.23882 -6.86402 -33.30383 0.584 28.12978 C ? A ? 34 CA 1
   ATOM 474 C B LEU A 130 ? 62.50900 -6.42451 -32.58749 0.584 26.18676 C ? A ? 34 C 1
   ATOM 475 O B LEU A 130 ? 63.53881 -7.09449 -32.72774 0.584 29.01177 O ? A ? 34 O 1
   ATOM 476 CB B LEU A 130 ? 61.51914 -6.86860 -34.81491 0.584 27.47833 C ? A ? 34 CB 1
   ATOM 477 CG B LEU A 130 ? 60.35085 -7.19940 -35.73599 0.584 31.20464 C ? A ? 34 CG 1
   ATOM 478 CD1 B LEU A 130 ? 60.69315 -6.87824 -37.18466 0.584 32.39384 C ? A ? 34 CD1 1
   ATOM 479 CD2 B LEU A 130 ? 59.97874 -8.65874 -35.56353 0.584 32.24123 C ? A ? 34 CD2 1
   ATOM 480 N A ASN A 131 ? 62.40056 -5.30295 -31.90904 0.413 27.57398 N ? A ? 35 N 1
   ATOM 481 CA A ASN A 131 ? 63.61034 -4.71857 -31.32393 0.413 20.90275 C ? A ? 35 CA 1
   ATOM 482 C A ASN A 131 ? 64.73600 -4.66651 -32.35378 0.413 20.43318 C ? A ? 35 C 1
   ATOM 483 O A ASN A 131 ? 65.87315 -5.07964 -32.10753 0.413 22.15014 O ? A ? 35 O 1
   ATOM 484 CB A ASN A 131 ? 64.03263 -5.47433 -30.06255 0.413 23.00093 C ? A ? 35 CB 1
   ATOM 485 CG A ASN A 131 ? 65.17454 -4.79340 -29.31486 0.413 26.62535 C ? A ? 35 CG 1
   ATOM 486 OD1 A ASN A 131 ? 66.02866 -5.45798 -28.72217 0.413 26.65463 O ? A ? 35 OD1 1
   ATOM 487 ND2 A ASN A 131 ? 65.19875 -3.47286 -29.34696 0.413 24.77343 N ? A ? 35 ND2 1
   ATOM 488 N B ASN A 131 ? 62.47453 -5.31519 -31.85140 0.587 27.58699 N ? A ? 35 N 1
   ATOM 489 CA B ASN A 131 ? 63.68553 -4.67683 -31.33809 0.587 20.87315 C ? A ? 35 CA 1
   ATOM 490 C B ASN A 131 ? 64.77484 -4.64441 -32.40427 0.587 20.45477 C ? A ? 35 C 1
   ATOM 491 O B ASN A 131 ? 65.91460 -5.07388 -32.19529 0.587 22.19549 O ? A ? 35 O 1
   ATOM 492 CB B ASN A 131 ? 64.18290 -5.35984 -30.06873 0.587 22.61287 C ? A ? 35 CB 1
   ATOM 493 CG B ASN A 131 ? 65.29863 -4.58318 -29.39173 0.587 25.85169 C ? A ? 35 CG 1
   ATOM 494 OD1 B ASN A 131 ? 65.37748 -3.36511 -29.51449 0.587 25.96082 O ? A ? 35 OD1 1
   ATOM 495 ND2 B ASN A 131 ? 66.17401 -5.29175 -28.68260 0.587 25.44445 N ? A ? 35 ND2 1
   ATOM 496 N A LYS A 132 ? 64.40348 -4.14112 -33.53214 0.275 21.09717 N ? A ? 36 N 1
   ATOM 497 CA A LYS A 132 ? 65.29683 -4.20070 -34.68023 0.275 21.13425 C ? A ? 36 CA 1
   ATOM 498 C A LYS A 132 ? 65.29846 -2.87377 -35.42620 0.275 22.47569 C ? A ? 36 C 1
   ATOM 499 O A LYS A 132 ? 64.23695 -2.34856 -35.77413 0.275 23.05076 O ? A ? 36 O 1
   ATOM 500 CB A LYS A 132 ? 64.87502 -5.32670 -35.63102 0.275 23.06685 C ? A ? 36 CB 1
   ATOM 501 CG A LYS A 132 ? 65.82186 -5.53370 -36.78715 0.275 27.09435 C ? A ? 36 CG 1
   ATOM 502 CD A LYS A 132 ? 65.46804 -6.79225 -37.54959 0.275 25.50505 C ? A ? 36 CD 1
   ATOM 503 CE A LYS A 132 ? 66.56663 -7.16188 -38.52106 0.275 28.78763 C ? A ? 36 CE 1
   ATOM 504 NZ A LYS A 132 ? 66.28284 -8.44187 -39.23486 0.275 32.64416 N ? A ? 36 NZ 1
   ATOM 505 N B LYS A 132 ? 64.41294 -4.11361 -33.56801 0.400 21.05061 N ? A ? 36 N 1
   ATOM 506 CA B LYS A 132 ? 65.26080 -4.21104 -34.74681 0.400 21.17817 C ? A ? 36 CA 1
   ATOM 507 C B LYS A 132 ? 65.29156 -2.87647 -35.47617 0.400 22.47443 C ? A ? 36 C 1
   ATOM 508 O B LYS A 132 ? 64.24312 -2.34523 -35.85743 0.400 23.03027 O ? A ? 36 O 1
   ATOM 509 CB B LYS A 132 ? 64.74492 -5.31013 -35.67770 0.400 22.92344 C ? A ? 36 CB 1
   ATOM 510 CG B LYS A 132 ? 65.68157 -5.62977 -36.80157 0.400 27.21828 C ? A ? 36 CG 1
   ATOM 511 CD B LYS A 132 ? 65.23671 -6.88337 -37.50099 0.400 25.49427 C ? A ? 36 CD 1
   ATOM 512 CE B LYS A 132 ? 66.21302 -7.27146 -38.58108 0.400 29.12576 C ? A ? 36 CE 1
   ATOM 513 NZ B LYS A 132 ? 65.90146 -8.62884 -39.11310 0.400 32.78351 N ? A ? 36 NZ 1
   ATOM 514 N C LYS A 132 ? 64.36965 -4.05286 -33.49774 0.112 21.16836 N ? A ? 36 N 1
   ATOM 515 CA C LYS A 132 ? 65.23272 -4.16281 -34.66820 0.112 21.21719 C ? A ? 36 CA 1
   ATOM 516 C C LYS A 132 ? 65.28128 -2.85323 -35.45010 0.112 22.46577 C ? A ? 36 C 1
   ATOM 517 O C LYS A 132 ? 64.24658 -2.30491 -35.83093 0.112 23.03680 O ? A ? 36 O 1
   ATOM 518 CB C LYS A 132 ? 64.75221 -5.29721 -35.57778 0.112 23.08436 C ? A ? 36 CB 1
   ATOM 519 CG C LYS A 132 ? 65.69670 -5.61469 -36.72188 0.112 26.94942 C ? A ? 36 CG 1
   ATOM 520 CD C LYS A 132 ? 65.23062 -6.83799 -37.48991 0.112 25.69194 C ? A ? 36 CD 1
   ATOM 521 CE C LYS A 132 ? 66.22981 -7.23159 -38.56245 0.112 29.09585 C ? A ? 36 CE 1
   ATOM 522 NZ C LYS A 132 ? 65.79179 -8.44727 -39.30625 0.112 32.54074 N ? A ? 36 NZ 1
   ATOM 523 N D LYS A 132 ? 64.32586 -4.05856 -33.47068 0.213 21.15788 N ? A ? 36 N 1
   ATOM 524 CA D LYS A 132 ? 65.23414 -4.13263 -34.61037 0.213 21.15806 C ? A ? 36 CA 1
   ATOM 525 C D LYS A 132 ? 65.28090 -2.81828 -35.38936 0.213 22.45743 C ? A ? 36 C 1
   ATOM 526 O D LYS A 132 ? 64.24416 -2.24135 -35.71974 0.213 23.01931 O ? A ? 36 O 1
   ATOM 527 CB D LYS A 132 ? 64.81821 -5.27217 -35.54476 0.213 23.09579 C ? A ? 36 CB 1
   ATOM 528 CG D LYS A 132 ? 65.77495 -5.49611 -36.69722 0.213 26.96947 C ? A ? 36 CG 1
   ATOM 529 CD D LYS A 132 ? 65.42212 -6.75677 -37.46362 0.213 25.56668 C ? A ? 36 CD 1
   ATOM 530 CE D LYS A 132 ? 66.49949 -7.10056 -38.47323 0.213 28.72345 C ? A ? 36 CE 1
   ATOM 531 NZ D LYS A 132 ? 66.19584 -8.35857 -39.21650 0.213 32.62248 N ? A ? 36 NZ 1
   ATOM 532 N . MET A 133 ? 66.48984 -2.35709 -35.69254 1.000 17.42149 N ? A ? 37 N 1
   ATOM 533 CA . MET A 133 ? 66.67478 -1.14089 -36.47531 1.000 24.15899 C ? A ? 37 CA 1
   ATOM 534 C . MET A 133 ? 66.93776 -1.49980 -37.93147 1.000 28.94369 C ? A ? 37 C 1
   ATOM 535 O . MET A 133 ? 67.75325 -2.37263 -38.22323 1.000 26.84123 O ? A ? 37 O 1
   ATOM 536 CB . MET A 133 ? 67.84591 -0.33302 -35.91566 1.000 21.75795 C ? A ? 37 CB 1
   ATOM 537 CG . MET A 133 ? 68.28466 0.86877 -36.77478 1.000 28.90164 C ? A ? 37 CG 1
   ATOM 538 SD . MET A 133 ? 66.92614 1.96790 -37.14832 1.000 44.59095 S ? A ? 37 SD 1
   ATOM 539 CE . MET A 133 ? 66.69300 2.60754 -35.54877 1.000 31.28108 C ? A ? 37 CE 1
   ATOM 540 N A PHE A 134 ? 66.27019 -0.79981 -38.83929 0.482 23.24980 N ? A ? 38 N 1
   ATOM 541 CA A PHE A 134 ? 66.51086 -0.92083 -40.27052 0.482 21.04930 C ? A ? 38 CA 1
   ATOM 542 C A PHE A 134 ? 67.12924 0.38258 -40.75938 0.482 31.43207 C ? A ? 38 C 1
   ATOM 543 O A PHE A 134 ? 66.60035 1.46113 -40.48318 0.482 27.47037 O ? A ? 38 O 1
   ATOM 544 CB A PHE A 134 ? 65.20051 -1.21446 -41.01376 0.482 20.87212 C ? A ? 38 CB 1
   ATOM 545 CG A PHE A 134 ? 64.51173 -2.46928 -40.55135 0.482 30.10030 C ? A ? 38 CG 1
   ATOM 546 CD1 A PHE A 134 ? 63.72655 -2.47363 -39.40309 0.482 26.04698 C ? A ? 38 CD1 1
   ATOM 547 CD2 A PHE A 134 ? 64.64660 -3.64460 -41.26478 0.482 29.27368 C ? A ? 38 CD2 1
   ATOM 548 CE1 A PHE A 134 ? 63.09840 -3.62182 -38.97744 0.482 24.74336 C ? A ? 38 CE1 1
   ATOM 549 CE2 A PHE A 134 ? 64.01719 -4.79675 -40.84827 0.482 21.67821 C ? A ? 38 CE2 1
   ATOM 550 CZ A PHE A 134 ? 63.23820 -4.78648 -39.70378 0.482 25.74878 C ? A ? 38 CZ 1
   ATOM 551 N B PHE A 134 ? 66.22118 -0.84004 -38.83512 0.518 23.29460 N ? A ? 38 N 1
   ATOM 552 CA B PHE A 134 ? 66.37641 -1.00322 -40.27698 0.518 21.04154 C ? A ? 38 CA 1
   ATOM 553 C B PHE A 134 ? 66.98481 0.28587 -40.81004 0.518 31.67521 C ? A ? 38 C 1
   ATOM 554 O B PHE A 134 ? 66.34599 1.33847 -40.75929 0.518 27.18828 O ? A ? 38 O 1
   ATOM 555 CB B PHE A 134 ? 65.02514 -1.27870 -40.94074 0.518 20.67042 C ? A ? 38 CB 1
   ATOM 556 CG B PHE A 134 ? 64.41566 -2.59347 -40.55580 0.518 29.84317 C ? A ? 38 CG 1
   ATOM 557 CD1 B PHE A 134 ? 63.63501 -2.71307 -39.41228 0.518 24.48590 C ? A ? 38 CD1 1
   ATOM 558 CD2 B PHE A 134 ? 64.61724 -3.71044 -41.34056 0.518 29.31458 C ? A ? 38 CD2 1
   ATOM 559 CE1 B PHE A 134 ? 63.07636 -3.92111 -39.06146 0.518 25.26468 C ? A ? 38 CE1 1
   ATOM 560 CE2 B PHE A 134 ? 64.05910 -4.91552 -40.99789 0.518 21.60494 C ? A ? 38 CE2 1
   ATOM 561 CZ B PHE A 134 ? 63.28401 -5.02250 -39.85798 0.518 26.39204 C ? A ? 38 CZ 1
   ATOM 562 N A CYS A 135 ? 68.25167 0.29605 -41.46187 0.482 25.60193 N ? A ? 39 N 1
   ATOM 563 CA A CYS A 135 ? 68.91362 1.51021 -41.90355 0.482 27.70234 C ? A ? 39 CA 1
   ATOM 564 C A CYS A 135 ? 69.69034 1.24294 -43.18787 0.482 27.11264 C ? A ? 39 C 1
   ATOM 565 O A CYS A 135 ? 69.72219 0.12451 -43.70399 0.482 28.65376 O ? A ? 39 O 1
   ATOM 566 CB A CYS A 135 ? 69.81012 2.07644 -40.80353 0.482 34.10415 C ? A ? 39 CB 1
   ATOM 567 SG A CYS A 135 ? 70.95966 0.89741 -40.13238 0.482 34.73329 S ? A ? 39 SG 1
   ATOM 568 N B CYS A 135 ? 68.20927 0.21631 -41.31596 0.518 25.93938 N ? A ? 39 N 1
   ATOM 569 CA B CYS A 135 ? 68.86391 1.41892 -41.79161 0.518 27.05771 C ? A ? 39 CA 1
   ATOM 570 C B CYS A 135 ? 69.54098 1.15876 -43.13206 0.518 26.81207 C ? A ? 39 C 1
   ATOM 571 O B CYS A 135 ? 69.55850 0.03870 -43.64321 0.518 29.04184 O ? A ? 39 O 1
   ATOM 572 CB B CYS A 135 ? 69.86351 1.95599 -40.76258 0.518 33.99097 C ? A ? 39 CB 1
   ATOM 573 SG B CYS A 135 ? 71.40345 1.05323 -40.68504 0.518 30.38003 S ? A ? 39 SG 1
   ATOM 574 N A GLN A 136 ? 70.30678 2.30201 -43.70705 0.482 29.43458 N ? A ? 40 N 1
   ATOM 575 CA A GLN A 136 ? 70.93572 2.30749 -45.01814 0.482 27.33803 C ? A ? 40 CA 1
   ATOM 576 C A GLN A 136 ? 72.44920 2.35358 -44.86697 0.482 26.19499 C ? A ? 40 C 1
   ATOM 577 O A GLN A 136 ? 72.98872 2.85453 -43.87184 0.482 24.63154 O ? A ? 40 O 1
   ATOM 578 CB A GLN A 136 ? 70.45799 3.50845 -45.86022 0.482 33.04177 C ? A ? 40 CB 1
   ATOM 579 CG A GLN A 136 ? 69.00003 3.47908 -46.27086 0.482 37.19614 C ? A ? 40 CG 1
   ATOM 580 CD A GLN A 136 ? 68.59329 4.69470 -47.08296 0.482 36.16479 C ? A ? 40 CD 1
   ATOM 581 OE1 A GLN A 136 ? 68.89204 5.83796 -46.73933 0.482 46.09964 O ? A ? 40 OE1 1
   ATOM 582 NE2 A GLN A 136 ? 67.89418 4.44165 -48.17708 0.482 46.64698 N ? A ? 40 NE2 1
   ATOM 583 N B GLN A 136 ? 70.07735 2.23313 -43.70991 0.518 30.10771 N ? A ? 40 N 1
   ATOM 584 CA B GLN A 136 ? 70.69836 2.20856 -45.02529 0.518 28.77209 C ? A ? 40 CA 1
   ATOM 585 C B GLN A 136 ? 72.20796 2.26067 -44.87320 0.518 23.53756 C ? A ? 40 C 1
   ATOM 586 O B GLN A 136 ? 72.73176 2.78612 -43.88370 0.518 25.67124 O ? A ? 40 O 1
   ATOM 587 CB B GLN A 136 ? 70.22120 3.38668 -45.88618 0.518 33.68518 C ? A ? 40 CB 1
   ATOM 588 CG B GLN A 136 ? 68.75476 3.30455 -46.29124 0.518 37.15031 C ? A ? 40 CG 1
   ATOM 589 CD B GLN A 136 ? 68.34518 4.40937 -47.24130 0.518 37.64665 C ? A ? 40 CD 1
   ATOM 590 OE1 B GLN A 136 ? 69.13355 5.31367 -47.52383 0.518 40.53979 O ? A ? 40 OE1 1
   ATOM 591 NE2 B GLN A 136 ? 67.12526 4.34004 -47.74869 0.518 50.85832 N ? A ? 40 NE2 1
   ATOM 592 N A LEU A 137 ? 73.13016 1.81777 -45.87698 0.482 26.56951 N ? A ? 41 N 1
   ATOM 593 CA A LEU A 137 ? 74.58648 1.82507 -45.93371 0.482 24.52365 C ? A ? 41 CA 1
   ATOM 594 C A LEU A 137 ? 75.15204 3.22084 -45.68516 0.482 36.43905 C ? A ? 41 C 1
   ATOM 595 O A LEU A 137 ? 74.89785 4.15815 -46.45060 0.482 30.22065 O ? A ? 41 O 1
   ATOM 596 CB A LEU A 137 ? 75.02938 1.29493 -47.29936 0.482 27.99618 C ? A ? 41 CB 1
   ATOM 597 CG A LEU A 137 ? 76.38958 0.60948 -47.40471 0.482 35.71200 C ? A ? 41 CG 1
   ATOM 598 CD1 A LEU A 137 ? 76.53724 -0.06761 -48.76429 0.482 40.49795 C ? A ? 41 CD1 1
   ATOM 599 CD2 A LEU A 137 ? 77.49936 1.60468 -47.19912 0.482 38.04756 C ? A ? 41 CD2 1
   ATOM 600 N B LEU A 137 ? 72.90394 1.70484 -45.86397 0.518 26.38808 N ? A ? 41 N 1
   ATOM 601 CA B LEU A 137 ? 74.36058 1.72326 -45.87683 0.518 24.83342 C ? A ? 41 CA 1
   ATOM 602 C B LEU A 137 ? 74.89430 3.14375 -45.73753 0.518 36.19347 C ? A ? 41 C 1
   ATOM 603 O B LEU A 137 ? 74.49502 4.04927 -46.47774 0.518 32.74958 O ? A ? 41 O 1
   ATOM 604 CB B LEU A 137 ? 74.87672 1.09409 -47.17264 0.518 27.61756 C ? A ? 41 CB 1
   ATOM 605 CG B LEU A 137 ? 76.38355 1.20214 -47.39915 0.518 33.44522 C ? A ? 41 CG 1
   ATOM 606 CD1 B LEU A 137 ? 77.11699 0.39395 -46.35541 0.518 21.75296 C ? A ? 41 CD1 1
   ATOM 607 CD2 B LEU A 137 ? 76.76229 0.73495 -48.79861 0.518 38.51835 C ? A ? 41 CD2 1
   ATOM 608 N A ALA A 138 ? 75.90980 3.35414 -44.59651 0.482 26.83313 N ? A ? 42 N 1
   ATOM 609 CA A ALA A 138 ? 76.66270 4.55359 -44.24248 0.482 30.82853 C ? A ? 42 CA 1
   ATOM 610 C A ALA A 138 ? 75.78167 5.77019 -43.96490 0.482 32.89668 C ? A ? 42 C 1
   ATOM 611 O A ALA A 138 ? 76.30556 6.86890 -43.75004 0.482 34.21155 O ? A ? 42 O 1
   ATOM 612 CB A ALA A 138 ? 77.70355 4.89767 -45.32055 0.482 30.10137 C ? A ? 42 CB 1
   ATOM 613 N B ALA A 138 ? 75.78017 3.34077 -44.75864 0.518 28.06386 N ? A ? 42 N 1
   ATOM 614 CA B ALA A 138 ? 76.51354 4.59431 -44.59593 0.518 31.65208 C ? A ? 42 CA 1
   ATOM 615 C B ALA A 138 ? 75.59093 5.80264 -44.43031 0.518 33.02883 C ? A ? 42 C 1
   ATOM 616 O B ALA A 138 ? 75.94437 6.91971 -44.80918 0.518 33.90764 O ? A ? 42 O 1
   ATOM 617 CB B ALA A 138 ? 77.48385 4.81559 -45.76379 0.518 30.18241 C ? A ? 42 CB 1
   ATOM 618 N A LYS A 139 ? 74.46526 5.61659 -43.93849 0.482 31.07316 N ? A ? 43 N 1
   ATOM 619 CA A LYS A 139 ? 73.62101 6.75736 -43.63187 0.482 31.91452 C ? A ? 43 CA 1
   ATOM 620 C A LYS A 139 ? 73.35352 6.83409 -42.13265 0.482 37.40425 C ? A ? 43 C 1
   ATOM 621 O A LYS A 139 ? 73.50958 5.86233 -41.39235 0.482 23.97117 O ? A ? 43 O 1
   ATOM 622 CB A LYS A 139 ? 72.30724 6.69515 -44.40807 0.482 32.73265 C ? A ? 43 CB 1
   ATOM 623 CG A LYS A 139 ? 72.50599 6.78479 -45.91676 0.482 43.55038 C ? A ? 43 CG 1
   ATOM 624 CD A LYS A 139 ? 71.47934 7.70454 -46.56422 0.482 46.89654 C ? A ? 43 CD 1
   ATOM 625 CE A LYS A 139 ? 71.75278 7.87601 -48.05410 0.482 42.23621 C ? A ? 43 CE 1
   ATOM 626 NZ A LYS A 139 ? 70.79238 8.83428 -48.67558 0.482 51.50804 N ? A ? 43 NZ 1
   ATOM 627 N B LYS A 139 ? 74.40558 5.60487 -43.86662 0.518 31.01862 N ? A ? 43 N 1
   ATOM 628 CA B LYS A 139 ? 73.50830 6.70718 -43.56251 0.518 31.99428 C ? A ? 43 CA 1
   ATOM 629 C B LYS A 139 ? 73.34119 6.83683 -42.05222 0.518 37.44230 C ? A ? 43 C 1
   ATOM 630 O B LYS A 139 ? 73.80495 6.00396 -41.26617 0.518 24.67681 O ? A ? 43 O 1
   ATOM 631 CB B LYS A 139 ? 72.14525 6.52426 -44.24517 0.518 32.64820 C ? A ? 43 CB 1
   ATOM 632 CG B LYS A 139 ? 72.18411 6.55140 -45.78024 0.518 45.10874 C ? A ? 43 CG 1
   ATOM 633 CD B LYS A 139 ? 72.15418 7.97446 -46.34564 0.518 44.39288 C ? A ? 43 CD 1
   ATOM 634 CE B LYS A 139 ? 72.04414 7.97043 -47.87718 0.518 41.12529 C ? A ? 43 CE 1
   ATOM 635 NZ B LYS A 139 ? 70.72522 7.45744 -48.36348 0.518 48.01333 N ? A ? 43 NZ 1
   ATOM 636 N A THR A 140 ? 72.95375 8.02160 -41.69686 0.482 21.93291 N ? A ? 44 N 1
   ATOM 637 CA A THR A 140 ? 72.70746 8.28803 -40.28567 0.482 32.04820 C ? A ? 44 CA 1
   ATOM 638 C A THR A 140 ? 71.72680 7.29015 -39.68966 0.482 24.72915 C ? A ? 44 C 1
   ATOM 639 O A THR A 140 ? 70.68841 6.98168 -40.27916 0.482 31.54298 O ? A ? 44 O 1
   ATOM 640 CB A THR A 140 ? 72.15112 9.69807 -40.11500 0.482 30.63300 C ? A ? 44 CB 1
   ATOM 641 OG1 A THR A 140 ? 73.01127 10.63587 -40.77423 0.482 38.15493 O ? A ? 44 OG1 1
   ATOM 642 CG2 A THR A 140 ? 72.02040 10.05258 -38.64410 0.482 29.90292 C ? A ? 44 CG2 1
   ATOM 643 N B THR A 140 ? 72.65018 7.90096 -41.65994 0.518 22.73807 N ? A ? 44 N 1
   ATOM 644 CA B THR A 140 ? 72.51490 8.26952 -40.25532 0.518 32.04331 C ? A ? 44 CA 1
   ATOM 645 C B THR A 140 ? 71.54566 7.34063 -39.54293 0.518 25.75502 C ? A ? 44 C 1
   ATOM 646 O B THR A 140 ? 70.37662 7.22827 -39.93155 0.518 28.81004 O ? A ? 44 O 1
   ATOM 647 CB B THR A 140 ? 72.02647 9.70807 -40.14253 0.518 30.71634 C ? A ? 44 CB 1
   ATOM 648 OG1 B THR A 140 ? 72.86791 10.56350 -40.92681 0.518 38.04966 O ? A ? 44 OG1 1
   ATOM 649 CG2 B THR A 140 ? 72.02113 10.15881 -38.69019 0.518 30.00915 C ? A ? 44 CG2 1
   ATOM 650 N A CYS A 141 ? 72.05553 6.79625 -38.49670 0.482 25.29068 N ? A ? 45 N 1
   ATOM 651 CA A CYS A 141 ? 71.19556 5.87036 -37.76273 0.482 29.12757 C ? A ? 45 CA 1
   ATOM 652 C A CYS A 141 ? 71.14583 6.32854 -36.31097 0.482 24.51856 C ? A ? 45 C 1
   ATOM 653 O A CYS A 141 ? 72.01073 5.96893 -35.49753 0.482 22.42360 O ? A ? 45 O 1
   ATOM 654 CB A CYS A 141 ? 71.70393 4.43418 -37.88657 0.482 27.82942 C ? A ? 45 CB 1
   ATOM 655 SG A CYS A 141 ? 70.89091 3.27296 -36.78582 0.482 42.61052 S ? A ? 45 SG 1
   ATOM 656 N B CYS A 141 ? 72.01930 6.71089 -38.46743 0.518 25.28446 N ? A ? 45 N 1
   ATOM 657 CA B CYS A 141 ? 71.24559 5.74702 -37.68786 0.518 29.21748 C ? A ? 45 CA 1
   ATOM 658 C B CYS A 141 ? 71.15947 6.27113 -36.25931 0.518 24.43344 C ? A ? 45 C 1
   ATOM 659 O B CYS A 141 ? 72.01835 5.95109 -35.41487 0.518 22.29112 O ? A ? 45 O 1
   ATOM 660 CB B CYS A 141 ? 71.89893 4.36617 -37.75309 0.518 28.41572 C ? A ? 45 CB 1
   ATOM 661 SG B CYS A 141 ? 70.89327 3.01473 -37.13210 0.518 46.11042 S ? A ? 45 SG 1
   ATOM 662 N A PRO A 142 ? 70.17858 7.17492 -35.96393 0.482 27.99256 N ? A ? 46 N 1
   ATOM 663 CA A PRO A 142 ? 70.16587 7.75635 -34.61781 0.482 25.90239 C ? A ? 46 CA 1
   ATOM 664 C A PRO A 142 ? 69.73095 6.75506 -33.55737 0.482 25.28438 C ? A ? 46 C 1
   ATOM 665 O A PRO A 142 ? 68.77182 6.00273 -33.73899 0.482 26.54294 O ? A ? 46 O 1
   ATOM 666 CB A PRO A 142 ? 69.17615 8.92020 -34.73397 0.482 30.46827 C ? A ? 46 CB 1
   ATOM 667 CG A PRO A 142 ? 68.41440 8.68168 -35.98495 0.482 30.23573 C ? A ? 46 CG 1
   ATOM 668 CD A PRO A 142 ? 69.27673 7.86947 -36.89220 0.482 31.36892 C ? A ? 46 CD 1
   ATOM 669 N B PRO A 142 ? 70.18450 7.12704 -35.95895 0.518 27.93342 N ? A ? 46 N 1
   ATOM 670 CA B PRO A 142 ? 70.14580 7.75538 -34.63182 0.518 25.92017 C ? A ? 46 CA 1
   ATOM 671 C B PRO A 142 ? 69.70596 6.77269 -33.55491 0.518 25.32544 C ? A ? 46 C 1
   ATOM 672 O B PRO A 142 ? 68.73406 6.03570 -33.72603 0.518 26.53179 O ? A ? 46 O 1
   ATOM 673 CB B PRO A 142 ? 69.14542 8.90506 -34.79876 0.518 30.40352 C ? A ? 46 CB 1
   ATOM 674 CG B PRO A 142 ? 68.42614 8.64240 -36.06685 0.518 30.32390 C ? A ? 46 CG 1
   ATOM 675 CD B PRO A 142 ? 69.28533 7.77190 -36.92170 0.518 31.32661 C ? A ? 46 CD 1
   ATOM 676 N A VAL A 143 ? 70.45841 6.75195 -32.44110 0.482 19.48067 N ? A ? 47 N 1
   ATOM 677 CA A VAL A 143 ? 70.11308 5.96805 -31.25906 0.482 23.17388 C ? A ? 47 CA 1
   ATOM 678 C A VAL A 143 ? 70.02563 6.92457 -30.08162 0.482 23.29614 C ? A ? 47 C 1
   ATOM 679 O A VAL A 143 ? 70.95619 7.70483 -29.83836 0.482 20.96772 O ? A ? 47 O 1
   ATOM 680 CB A VAL A 143 ? 71.14855 4.85962 -30.99379 0.482 21.06198 C ? A ? 47 CB 1
   ATOM 681 CG1 A VAL A 143 ? 70.80208 4.09276 -29.71552 0.482 24.78581 C ? A ? 47 CG1 1
   ATOM 682 CG2 A VAL A 143 ? 71.18889 3.91419 -32.18867 0.482 23.92742 C ? A ? 47 CG2 1
   ATOM 683 N B VAL A 143 ? 70.43874 6.76520 -32.44259 0.518 19.48517 N ? A ? 47 N 1
   ATOM 684 CA B VAL A 143 ? 70.09679 5.97723 -31.26308 0.518 23.15893 C ? A ? 47 CA 1
   ATOM 685 C B VAL A 143 ? 70.02495 6.92801 -30.08060 0.518 23.31030 C ? A ? 47 C 1
   ATOM 686 O B VAL A 143 ? 70.96531 7.69577 -29.83557 0.518 20.95009 O ? A ? 47 O 1
   ATOM 687 CB B VAL A 143 ? 71.12563 4.85930 -31.01360 0.518 21.11436 C ? A ? 47 CB 1
   ATOM 688 CG1 B VAL A 143 ? 70.76093 4.05487 -29.76049 0.518 24.74438 C ? A ? 47 CG1 1
   ATOM 689 CG2 B VAL A 143 ? 71.18026 3.94864 -32.23499 0.518 23.85149 C ? A ? 47 CG2 1
   ATOM 690 N A GLN A 144 ? 68.91990 6.86064 -29.35502 0.482 20.18491 N ? A ? 48 N 1
   ATOM 691 CA A GLN A 144 ? 68.70722 7.71411 -28.20021 0.482 16.90213 C ? A ? 48 CA 1
   ATOM 692 C A GLN A 144 ? 69.13325 7.01839 -26.92315 0.482 25.67706 C ? A ? 48 C 1
   ATOM 693 O A GLN A 144 ? 68.88432 5.82510 -26.73943 0.482 15.60341 O ? A ? 48 O 1
   ATOM 694 CB A GLN A 144 ? 67.23612 8.11008 -28.08845 0.482 22.58560 C ? A ? 48 CB 1
   ATOM 695 CG A GLN A 144 ? 66.68209 8.71020 -29.37328 0.482 22.18360 C ? A ? 48 CG 1
   ATOM 696 CD A GLN A 144 ? 65.19182 8.85857 -29.28823 0.482 27.26004 C ? A ? 48 CD 1
   ATOM 697 OE1 A GLN A 144 ? 64.57240 8.36538 -28.35098 0.482 26.37216 O ? A ? 48 OE1 1
   ATOM 698 NE2 A GLN A 144 ? 64.60186 9.53511 -30.25871 0.482 26.58718 N ? A ? 48 NE2 1
   ATOM 699 N B GLN A 144 ? 68.92006 6.87473 -29.35275 0.518 20.18136 N ? A ? 48 N 1
   ATOM 700 CA B GLN A 144 ? 68.71859 7.72767 -28.19591 0.518 16.89777 C ? A ? 48 CA 1
   ATOM 701 C B GLN A 144 ? 69.14729 7.02615 -26.92499 0.518 25.67826 C ? A ? 48 C 1
   ATOM 702 O B GLN A 144 ? 68.85162 5.84523 -26.72213 0.518 15.63246 O ? A ? 48 O 1
   ATOM 703 CB B GLN A 144 ? 67.24950 8.12937 -28.07594 0.518 22.59884 C ? A ? 48 CB 1
   ATOM 704 CG B GLN A 144 ? 66.69856 8.74023 -29.35706 0.518 22.21536 C ? A ? 48 CG 1
   ATOM 705 CD B GLN A 144 ? 65.22764 9.00640 -29.23191 0.518 27.45147 C ? A ? 48 CD 1
   ATOM 706 OE1 B GLN A 144 ? 64.61925 8.67206 -28.21981 0.518 27.72067 O ? A ? 48 OE1 1
   ATOM 707 NE2 B GLN A 144 ? 64.64186 9.60785 -30.25298 0.518 26.66879 N ? A ? 48 NE2 1
   ATOM 708 N A LEU A 145 ? 69.75143 7.77522 -26.02931 0.482 14.16107 N ? A ? 49 N 1
   ATOM 709 CA A LEU A 145 ? 70.14318 7.27970 -24.71709 0.482 18.54611 C ? A ? 49 CA 1
   ATOM 710 C A LEU A 145 ? 69.19285 7.87066 -23.68430 0.482 30.58694 C ? A ? 49 C 1
   ATOM 711 O A LEU A 145 ? 69.15460 9.08940 -23.50753 0.482 20.38713 O ? A ? 49 O 1
   ATOM 712 CB A LEU A 145 ? 71.58460 7.67009 -24.39444 0.482 21.55456 C ? A ? 49 CB 1
   ATOM 713 CG A LEU A 145 ? 72.81752 6.96454 -24.97172 0.482 34.85103 C ? A ? 49 CG 1
   ATOM 714 CD1 A LEU A 145 ? 72.68621 6.68539 -26.44070 0.482 26.38872 C ? A ? 49 CD1 1
   ATOM 715 CD2 A LEU A 145 ? 74.09023 7.79572 -24.69352 0.482 19.31906 C ? A ? 49 CD2 1
   ATOM 716 N B LEU A 145 ? 69.82278 7.76039 -26.05720 0.518 14.13087 N ? A ? 49 N 1
   ATOM 717 CA B LEU A 145 ? 70.17708 7.25369 -24.74012 0.518 18.51803 C ? A ? 49 CA 1
   ATOM 718 C B LEU A 145 ? 69.21819 7.85390 -23.72186 0.518 30.62692 C ? A ? 49 C 1
   ATOM 719 O B LEU A 145 ? 69.16550 9.07574 -23.56462 0.518 20.43447 O ? A ? 49 O 1
   ATOM 720 CB B LEU A 145 ? 71.61955 7.60748 -24.38734 0.518 21.51780 C ? A ? 49 CB 1
   ATOM 721 CG B LEU A 145 ? 72.81357 6.78716 -24.88798 0.518 35.42477 C ? A ? 49 CG 1
   ATOM 722 CD1 B LEU A 145 ? 72.43734 5.76206 -25.94182 0.518 20.19421 C ? A ? 49 CD1 1
   ATOM 723 CD2 B LEU A 145 ? 73.91562 7.72105 -25.39882 0.518 24.01550 C ? A ? 49 CD2 1
   ATOM 724 N A TRP A 146 ? 68.45274 7.01913 -22.98400 0.482 15.75092 N ? A ? 50 N 1
   ATOM 725 CA A TRP A 146 ? 67.50285 7.46620 -21.96898 0.482 24.07726 C ? A ? 50 CA 1
   ATOM 726 C A TRP A 146 ? 68.03420 7.09985 -20.59382 0.482 21.85337 C ? A ? 50 C 1
   ATOM 727 O A TRP A 146 ? 68.27845 5.92440 -20.32337 0.482 24.68779 O ? A ? 50 O 1
   ATOM 728 CB A TRP A 146 ? 66.12580 6.83470 -22.16557 0.482 28.59147 C ? A ? 50 CB 1
   ATOM 729 CG A TRP A 146 ? 65.39576 7.21337 -23.41403 0.482 30.24645 C ? A ? 50 CG 1
   ATOM 730 CD1 A TRP A 146 ? 65.90335 7.82806 -24.52108 0.482 32.65992 C ? A ? 50 CD1 1
   ATOM 731 CD2 A TRP A 146 ? 64.00688 6.98432 -23.68494 0.482 47.27349 C ? A ? 50 CD2 1
   ATOM 732 NE1 A TRP A 146 ? 64.91238 8.01776 -25.45841 0.482 27.56024 N ? A ? 50 NE1 1
   ATOM 733 CE2 A TRP A 146 ? 63.74118 7.49632 -24.97195 0.482 44.17368 C ? A ? 50 CE2 1
   ATOM 734 CE3 A TRP A 146 ? 62.96134 6.39028 -22.96330 0.482 49.31984 C ? A ? 50 CE3 1
   ATOM 735 CZ2 A TRP A 146 ? 62.47346 7.42889 -25.55572 0.482 49.54277 C ? A ? 50 CZ2 1
   ATOM 736 CZ3 A TRP A 146 ? 61.70184 6.32962 -23.54255 0.482 46.28792 C ? A ? 50 CZ3 1
   ATOM 737 CH2 A TRP A 146 ? 61.47022 6.84586 -24.82664 0.482 57.68266 C ? A ? 50 CH2 1
   ATOM 738 N B TRP A 146 ? 68.48242 7.00488 -23.01804 0.518 15.68105 N ? A ? 50 N 1
   ATOM 739 CA B TRP A 146 ? 67.56252 7.45065 -21.97928 0.518 24.00558 C ? A ? 50 CA 1
   ATOM 740 C B TRP A 146 ? 68.14990 7.11343 -20.62180 0.518 21.84680 C ? A ? 50 C 1
   ATOM 741 O B TRP A 146 ? 68.63599 5.99964 -20.42069 0.518 24.77790 O ? A ? 50 O 1
   ATOM 742 CB B TRP A 146 ? 66.18681 6.79610 -22.11906 0.518 28.58098 C ? A ? 50 CB 1
   ATOM 743 CG B TRP A 146 ? 65.45003 7.11480 -23.38185 0.518 30.16223 C ? A ? 50 CG 1
   ATOM 744 CD1 B TRP A 146 ? 65.97008 7.61484 -24.54103 0.518 31.28562 C ? A ? 50 CD1 1
   ATOM 745 CD2 B TRP A 146 ? 64.04618 6.93912 -23.61672 0.518 47.29911 C ? A ? 50 CD2 1
   ATOM 746 NE1 B TRP A 146 ? 64.97685 7.78347 -25.47468 0.518 29.01105 N ? A ? 50 NE1 1
   ATOM 747 CE2 B TRP A 146 ? 63.78757 7.36415 -24.93633 0.518 44.21649 C ? A ? 50 CE2 1
   ATOM 748 CE3 B TRP A 146 ? 62.98210 6.45798 -22.83945 0.518 49.20104 C ? A ? 50 CE3 1
   ATOM 749 CZ2 B TRP A 146 ? 62.50899 7.32070 -25.49961 0.518 49.41430 C ? A ? 50 CZ2 1
   ATOM 750 CZ3 B TRP A 146 ? 61.71037 6.42094 -23.39909 0.518 46.16419 C ? A ? 50 CZ3 1
   ATOM 751 CH2 B TRP A 146 ? 61.48721 6.85006 -24.71698 0.518 57.76646 C ? A ? 50 CH2 1
   ATOM 752 N A VAL A 147 ? 68.18475 8.09177 -19.71024 0.482 20.74274 N ? A ? 51 N 1
   ATOM 753 CA A VAL A 147 ? 68.62540 7.82978 -18.34357 0.482 16.32188 C ? A ? 51 CA 1
   ATOM 754 C A VAL A 147 ? 67.64940 8.45772 -17.35152 0.482 28.06775 C ? A ? 51 C 1
   ATOM 755 O A VAL A 147 ? 67.08643 9.52673 -17.60997 0.482 24.02999 O ? A ? 51 O 1
   ATOM 756 CB A VAL A 147 ? 70.05734 8.33724 -18.09041 0.482 19.46233 C ? A ? 51 CB 1
   ATOM 757 CG1 A VAL A 147 ? 71.05715 7.51338 -18.88345 0.482 25.21088 C ? A ? 51 CG1 1
   ATOM 758 CG2 A VAL A 147 ? 70.17937 9.85159 -18.41331 0.482 19.12987 C ? A ? 51 CG2 1
   ATOM 759 N B VAL A 147 ? 68.11858 8.07419 -19.69183 0.518 20.81171 N ? A ? 51 N 1
   ATOM 760 CA B VAL A 147 ? 68.54661 7.81848 -18.32115 0.518 16.47092 C ? A ? 51 CA 1
   ATOM 761 C B VAL A 147 ? 67.54991 8.43815 -17.34357 0.518 27.95721 C ? A ? 51 C 1
   ATOM 762 O B VAL A 147 ? 66.88618 9.43208 -17.64989 0.518 24.02267 O ? A ? 51 O 1
   ATOM 763 CB B VAL A 147 ? 69.96780 8.34611 -18.04488 0.518 19.37070 C ? A ? 51 CB 1
   ATOM 764 CG1 B VAL A 147 ? 70.99893 7.55797 -18.83807 0.518 25.18604 C ? A ? 51 CG1 1
   ATOM 765 CG2 B VAL A 147 ? 70.05943 9.86712 -18.34495 0.518 19.08406 C ? A ? 51 CG2 1
   ATOM 766 N A ASP A 148 ? 67.45301 7.78109 -16.21403 0.482 25.21041 N ? A ? 52 N 1
   ATOM 767 CA A ASP A 148 ? 66.64814 8.31227 -15.11405 0.482 25.03691 C ? A ? 52 CA 1
   ATOM 768 C A ASP A 148 ? 67.42399 9.32335 -14.27747 0.482 30.41009 C ? A ? 52 C 1
   ATOM 769 O A ASP A 148 ? 66.81949 10.18243 -13.62717 0.482 30.19725 O ? A ? 52 O 1
   ATOM 770 CB A ASP A 148 ? 66.16424 7.17036 -14.21022 0.482 28.69116 C ? A ? 52 CB 1
   ATOM 771 CG A ASP A 148 ? 65.23358 6.19838 -14.93080 0.482 37.59559 C ? A ? 52 CG 1
   ATOM 772 OD1 A ASP A 148 ? 64.38501 6.66122 -15.71810 0.482 41.19710 O ? A ? 52 OD1 1
   ATOM 773 OD2 A ASP A 148 ? 65.34640 4.97063 -14.70791 0.482 40.49174 O ? A ? 52 OD2 1
   ATOM 774 N B ASP A 148 ? 67.44743 7.83016 -16.15686 0.518 25.26136 N ? A ? 52 N 1
   ATOM 775 CA B ASP A 148 ? 66.66036 8.38657 -15.05697 0.518 24.95922 C ? A ? 52 CA 1
   ATOM 776 C B ASP A 148 ? 67.42524 9.43898 -14.26463 0.518 30.41308 C ? A ? 52 C 1
   ATOM 777 O B ASP A 148 ? 66.80704 10.22356 -13.53829 0.518 30.10297 O ? A ? 52 O 1
   ATOM 778 CB B ASP A 148 ? 66.21723 7.27877 -14.09191 0.518 28.29546 C ? A ? 52 CB 1
   ATOM 779 CG B ASP A 148 ? 65.05421 6.45615 -14.62737 0.518 38.39247 C ? A ? 52 CG 1
   ATOM 780 OD1 B ASP A 148 ? 64.53174 6.78799 -15.71157 0.518 41.02108 O ? A ? 52 OD1 1
   ATOM 781 OD2 B ASP A 148 ? 64.66200 5.47242 -13.95784 0.518 50.31994 O ? A ? 52 OD2 1
   ATOM 782 N A SER A 149 ? 68.74863 9.21062 -14.24727 0.482 23.38712 N ? A ? 53 N 1
   ATOM 783 CA A SER A 149 ? 69.61395 10.18276 -13.59831 0.482 33.24374 C ? A ? 53 CA 1
   ATOM 784 C A SER A 149 ? 70.86492 10.33084 -14.45013 0.482 33.99580 C ? A ? 53 C 1
   ATOM 785 O A SER A 149 ? 71.26400 9.39520 -15.14940 0.482 25.57102 O ? A ? 53 O 1
   ATOM 786 CB A SER A 149 ? 69.96503 9.75375 -12.16926 0.482 30.64371 C ? A ? 53 CB 1
   ATOM 787 OG A SER A 149 ? 71.07329 10.48112 -11.67075 0.482 36.37058 O ? A ? 53 OG 1
   ATOM 788 N B SER A 149 ? 68.75224 9.43927 -14.34603 0.518 24.38432 N ? A ? 53 N 1
   ATOM 789 CA B SER A 149 ? 69.56947 10.47401 -13.73061 0.518 31.56368 C ? A ? 53 CA 1
   ATOM 790 C B SER A 149 ? 70.86904 10.55516 -14.51325 0.518 32.87769 C ? A ? 53 C 1
   ATOM 791 O B SER A 149 ? 71.28198 9.59180 -15.16587 0.518 27.01213 O ? A ? 53 O 1
   ATOM 792 CB B SER A 149 ? 69.82915 10.19526 -12.24275 0.518 29.02877 C ? A ? 53 CB 1
   ATOM 793 OG B SER A 149 ? 70.43599 8.92598 -12.02992 0.518 22.64366 O ? A ? 53 OG 1
   ATOM 794 N A THR A 150 ? 71.47511 11.50585 -14.38875 0.482 34.21311 N ? A ? 54 N 1
   ATOM 795 CA A THR A 150 ? 72.52551 11.86742 -15.33644 0.482 31.50058 C ? A ? 54 CA 1
   ATOM 796 C A THR A 150 ? 73.87031 11.29987 -14.89979 0.482 29.24071 C ? A ? 54 C 1
   ATOM 797 O A THR A 150 ? 74.31576 11.57797 -13.78244 0.482 26.01021 O ? A ? 54 O 1
   ATOM 798 CB A THR A 150 ? 72.61485 13.38212 -15.47552 0.482 30.91216 C ? A ? 54 CB 1
   ATOM 799 OG1 A THR A 150 ? 71.34270 13.89877 -15.87876 0.482 32.21142 O ? A ? 54 OG1 1
   ATOM 800 CG2 A THR A 150 ? 73.66022 13.77133 -16.52575 0.482 31.79421 C ? A ? 54 CG2 1
   ATOM 801 N B THR A 150 ? 71.50690 11.70957 -14.43941 0.518 35.57163 N ? A ? 54 N 1
   ATOM 802 CA B THR A 150 ? 72.62139 12.01771 -15.32352 0.518 31.30023 C ? A ? 54 CA 1
   ATOM 803 C B THR A 150 ? 73.89618 11.34258 -14.82713 0.518 29.17730 C ? A ? 54 C 1
   ATOM 804 O B THR A 150 ? 74.29688 11.56327 -13.68228 0.518 25.99726 O ? A ? 54 O 1
   ATOM 805 CB B THR A 150 ? 72.79019 13.53892 -15.43008 0.518 31.81926 C ? A ? 54 CB 1
   ATOM 806 OG1 B THR A 150 ? 73.92542 13.86758 -16.24504 0.518 32.44677 O ? A ? 54 OG1 1
   ATOM 807 CG2 B THR A 150 ? 72.91760 14.19961 -14.04763 0.518 39.06627 C ? A ? 54 CG2 1
   ATOM 808 N A PRO A 151 ? 74.53953 10.51156 -15.73522 0.482 26.71831 N ? A ? 55 N 1
   ATOM 809 CA A PRO A 151 ? 75.87550 10.00745 -15.38985 0.482 29.47888 C ? A ? 55 CA 1
   ATOM 810 C A PRO A 151 ? 76.87440 11.14351 -15.25765 0.482 28.99169 C ? A ? 55 C 1
   ATOM 811 O A PRO A 151 ? 76.69111 12.22073 -15.84705 0.482 28.82541 O ? A ? 55 O 1
   ATOM 812 CB A PRO A 151 ? 76.22388 9.08624 -16.57646 0.482 25.48388 C ? A ? 55 CB 1
   ATOM 813 CG A PRO A 151 ? 74.90111 8.70150 -17.16648 0.482 26.86482 C ? A ? 55 CG 1
   ATOM 814 CD A PRO A 151 ? 74.00866 9.90747 -16.96914 0.482 28.40248 C ? A ? 55 CD 1
   ATOM 815 N B PRO A 151 ? 74.53966 10.49058 -15.62818 0.518 26.68044 N ? A ? 55 N 1
   ATOM 816 CA B PRO A 151 ? 75.82515 9.93982 -15.20695 0.518 29.44858 C ? A ? 55 CA 1
   ATOM 817 C B PRO A 151 ? 76.88977 11.02185 -15.20089 0.518 28.52752 C ? A ? 55 C 1
   ATOM 818 O B PRO A 151 ? 76.82281 11.98346 -15.98719 0.518 31.14837 O ? A ? 55 O 1
   ATOM 819 CB B PRO A 151 ? 76.11484 8.85303 -16.26379 0.518 24.75246 C ? A ? 55 CB 1
   ATOM 820 CG B PRO A 151 ? 75.31698 9.22950 -17.44591 0.518 27.72096 C ? A ? 55 CG 1
   ATOM 821 CD B PRO A 151 ? 74.07998 9.93729 -16.91467 0.518 28.47728 C ? A ? 55 CD 1
   ATOM 822 N A PRO A 152 ? 77.94871 10.94747 -14.48933 0.482 23.49968 N ? A ? 56 N 1
   ATOM 823 CA A PRO A 152 ? 78.92864 12.02334 -14.32674 0.482 29.32366 C ? A ? 56 CA 1
   ATOM 824 C A PRO A 152 ? 79.62962 12.33549 -15.63087 0.482 31.15084 C ? A ? 56 C 1
   ATOM 825 O A PRO A 152 ? 79.70944 11.48740 -16.53503 0.482 25.04708 O ? A ? 56 O 1
   ATOM 826 CB A PRO A 152 ? 79.90942 11.45622 -13.28144 0.482 30.44451 C ? A ? 56 CB 1
   ATOM 827 CG A PRO A 152 ? 79.70859 9.97545 -13.32137 0.482 34.04367 C ? A ? 56 CG 1
   ATOM 828 CD A PRO A 152 ? 78.26132 9.77460 -13.65833 0.482 25.40892 C ? A ? 56 CD 1
   ATOM 829 N B PRO A 152 ? 77.87355 10.92562 -14.31353 0.518 23.33379 N ? A ? 56 N 1
   ATOM 830 CA B PRO A 152 ? 78.85042 12.01688 -14.15788 0.518 29.31547 C ? A ? 56 CA 1
   ATOM 831 C B PRO A 152 ? 79.65437 12.23061 -15.42917 0.518 31.28694 C ? A ? 56 C 1
   ATOM 832 O B PRO A 152 ? 79.96073 11.27151 -16.14715 0.518 28.28439 O ? A ? 56 O 1
   ATOM 833 CB B PRO A 152 ? 79.74351 11.53658 -13.00232 0.518 29.87116 C ? A ? 56 CB 1
   ATOM 834 CG B PRO A 152 ? 79.51265 10.05011 -12.91068 0.518 33.93409 C ? A ? 56 CG 1
   ATOM 835 CD B PRO A 152 ? 78.09494 9.83186 -13.35174 0.518 25.28494 C ? A ? 56 CD 1
   ATOM 836 N A PRO A 153 ? 80.10662 13.55994 -15.80974 0.482 34.09117 N ? A ? 57 N 1
   ATOM 837 CA A PRO A 153 ? 80.97118 13.85651 -16.96589 0.482 34.16145 C ? A ? 57 CA 1
   ATOM 838 C A PRO A 153 ? 82.19580 12.95058 -16.95189 0.482 23.66453 C ? A ? 57 C 1
   ATOM 839 O A PRO A 153 ? 82.75773 12.66029 -15.89250 0.482 33.33623 O ? A ? 57 O 1
   ATOM 840 CB A PRO A 153 ? 81.36357 15.33039 -16.75368 0.482 36.99037 C ? A ? 57 CB 1
   ATOM 841 CG A PRO A 153 ? 80.32051 15.89908 -15.83037 0.482 42.22431 C ? A ? 57 CG 1
   ATOM 842 CD A PRO A 153 ? 79.53082 14.78244 -15.21103 0.482 36.63874 C ? A ? 57 CD 1
   ATOM 843 N B PRO A 153 ? 79.98494 13.47885 -15.76777 0.518 34.16330 N ? A ? 57 N 1
   ATOM 844 CA B PRO A 153 ? 80.84234 13.72480 -16.93551 0.518 33.49795 C ? A ? 57 CA 1
   ATOM 845 C B PRO A 153 ? 82.12289 12.90406 -16.85239 0.518 23.73178 C ? A ? 57 C 1
   ATOM 846 O B PRO A 153 ? 82.64942 12.65109 -15.76828 0.518 33.18271 O ? A ? 57 O 1
   ATOM 847 CB B PRO A 153 ? 81.10824 15.22732 -16.85608 0.518 38.22809 C ? A ? 57 CB 1
   ATOM 848 CG B PRO A 153 ? 79.82289 15.76131 -16.27594 0.518 34.66935 C ? A ? 57 CG 1
   ATOM 849 CD B PRO A 153 ? 79.43668 14.73528 -15.22210 0.518 36.67958 C ? A ? 57 CD 1
   ATOM 850 N A GLY A 154 ? 82.60223 12.50323 -18.13701 0.482 25.40865 N ? A ? 58 N 1
   ATOM 851 CA A GLY A 154 ? 83.59706 11.46250 -18.27780 0.482 29.93142 C ? A ? 58 CA 1
   ATOM 852 C A GLY A 154 ? 83.02239 10.08403 -18.55156 0.482 23.99618 C ? A ? 58 C 1
   ATOM 853 O A GLY A 154 ? 83.77552 9.16295 -18.89532 0.482 22.42287 O ? A ? 58 O 1
   ATOM 854 N B GLY A 154 ? 82.60809 12.46240 -18.01213 0.518 25.36312 N ? A ? 58 N 1
   ATOM 855 CA B GLY A 154 ? 83.59114 11.40548 -18.10162 0.518 29.89280 C ? A ? 58 CA 1
   ATOM 856 C B GLY A 154 ? 83.00900 10.05479 -18.48226 0.518 23.99067 C ? A ? 58 C 1
   ATOM 857 O B GLY A 154 ? 83.75662 9.15422 -18.88374 0.518 22.41198 O ? A ? 58 O 1
   ATOM 858 N A THR A 155 ? 81.71569 9.92025 -18.39650 0.482 24.48760 N ? A ? 59 N 1
   ATOM 859 CA A THR A 155 ? 81.04910 8.68082 -18.76361 0.482 22.27660 C ? A ? 59 CA 1
   ATOM 860 C A THR A 155 ? 81.16494 8.47050 -20.27481 0.482 17.90849 C ? A ? 59 C 1
   ATOM 861 O A THR A 155 ? 81.29011 9.42049 -21.04188 0.482 21.34121 O ? A ? 59 O 1
   ATOM 862 CB A THR A 155 ? 79.58654 8.74743 -18.31272 0.482 21.17874 C ? A ? 59 CB 1
   ATOM 863 OG1 A THR A 155 ? 79.54738 8.96009 -16.89572 0.482 23.29694 O ? A ? 59 OG1 1
   ATOM 864 CG2 A THR A 155 ? 78.82630 7.46791 -18.64435 0.482 19.87739 C ? A ? 59 CG2 1
   ATOM 865 N B THR A 155 ? 81.69587 9.89969 -18.37045 0.518 24.55109 N ? A ? 59 N 1
   ATOM 866 CA B THR A 155 ? 81.03151 8.66412 -18.75563 0.518 22.26456 C ? A ? 59 CA 1
   ATOM 867 C B THR A 155 ? 81.13097 8.47030 -20.27117 0.518 17.88502 C ? A ? 59 C 1
   ATOM 868 O B THR A 155 ? 81.19764 9.43028 -21.03388 0.518 21.36114 O ? A ? 59 O 1
   ATOM 869 CB B THR A 155 ? 79.56810 8.70909 -18.30230 0.518 21.21990 C ? A ? 59 CB 1
   ATOM 870 OG1 B THR A 155 ? 79.52202 8.93328 -16.88921 0.518 23.34373 O ? A ? 59 OG1 1
   ATOM 871 CG2 B THR A 155 ? 78.85460 7.40319 -18.60497 0.518 19.89135 C ? A ? 59 CG2 1
   ATOM 872 N . ARG A 156 ? 81.15922 7.21127 -20.70739 1.000 16.29215 N ? A ? 60 N 1
   ATOM 873 CA . ARG A 156 ? 81.38217 6.89276 -22.10527 1.000 13.85070 C ? A ? 60 CA 1
   ATOM 874 C . ARG A 156 ? 80.33566 5.88879 -22.58112 1.000 18.06378 C ? A ? 60 C 1
   ATOM 875 O . ARG A 156 ? 79.76044 5.13812 -21.78645 1.000 18.76221 O ? A ? 60 O 1
   ATOM 876 CB . ARG A 156 ? 82.80080 6.36815 -22.31199 1.000 22.68479 C ? A ? 60 CB 1
   ATOM 877 CG . ARG A 156 ? 83.84691 7.50367 -22.37373 1.000 23.54090 C ? A ? 60 CG 1
   ATOM 878 CD . ARG A 156 ? 85.19647 7.10443 -21.80535 1.000 23.82218 C ? A ? 60 CD 1
   ATOM 879 NE . ARG A 156 ? 85.77179 5.88281 -22.35819 1.000 24.41840 N ? A ? 60 NE 1
   ATOM 880 CZ . ARG A 156 ? 86.61175 5.82125 -23.38810 1.000 29.99217 C ? A ? 60 CZ 1
   ATOM 881 NH1 . ARG A 156 ? 86.87103 6.87687 -24.15033 1.000 21.36385 N ? A ? 60 NH1 1
   ATOM 882 NH2 . ARG A 156 ? 87.19148 4.66556 -23.67394 1.000 20.82784 N ? A ? 60 NH2 1
   ATOM 883 N A VAL A 157 ? 80.10226 5.89898 -23.89239 0.366 15.49769 N ? A ? 61 N 1
   ATOM 884 CA A VAL A 157 ? 79.12045 5.04467 -24.55067 0.366 18.14278 C ? A ? 61 CA 1
   ATOM 885 C A VAL A 157 ? 79.85105 4.22866 -25.60895 0.366 16.40484 C ? A ? 61 C 1
   ATOM 886 O A VAL A 157 ? 80.53668 4.79384 -26.46667 0.366 16.40087 O ? A ? 61 O 1
   ATOM 887 CB A VAL A 157 ? 77.99393 5.87223 -25.19586 0.366 17.57565 C ? A ? 61 CB 1
   ATOM 888 CG1 A VAL A 157 ? 76.75768 5.02591 -25.41486 0.366 14.95630 C ? A ? 61 CG1 1
   ATOM 889 CG2 A VAL A 157 ? 77.67006 7.11686 -24.34837 0.366 17.63575 C ? A ? 61 CG2 1
   ATOM 890 N B VAL A 157 ? 80.08439 5.89972 -23.88839 0.521 15.45943 N ? A ? 61 N 1
   ATOM 891 CA B VAL A 157 ? 79.06438 5.06521 -24.51534 0.521 18.14636 C ? A ? 61 CA 1
   ATOM 892 C B VAL A 157 ? 79.74485 4.23323 -25.59151 0.521 16.46804 C ? A ? 61 C 1
   ATOM 893 O B VAL A 157 ? 80.23534 4.78101 -26.58421 0.521 15.79292 O ? A ? 61 O 1
   ATOM 894 CB B VAL A 157 ? 77.93946 5.90457 -25.13225 0.521 17.69699 C ? A ? 61 CB 1
   ATOM 895 CG1 B VAL A 157 ? 76.93193 5.01685 -25.82599 0.521 15.79674 C ? A ? 61 CG1 1
   ATOM 896 CG2 B VAL A 157 ? 77.26766 6.79576 -24.06760 0.521 18.50251 C ? A ? 61 CG2 1
   ATOM 897 N C VAL A 157 ? 80.08429 5.88241 -23.88586 0.113 15.57054 N ? A ? 61 N 1
   ATOM 898 CA C VAL A 157 ? 79.07854 5.02241 -24.49926 0.113 17.99831 C ? A ? 61 CA 1
   ATOM 899 C C VAL A 157 ? 79.78228 4.17979 -25.55221 0.113 16.47105 C ? A ? 61 C 1
   ATOM 900 O C VAL A 157 ? 80.25962 4.71224 -26.56172 0.113 15.70496 O ? A ? 61 O 1
   ATOM 901 CB C VAL A 157 ? 77.93323 5.83139 -25.12077 0.113 17.55884 C ? A ? 61 CB 1
   ATOM 902 CG1 C VAL A 157 ? 76.96589 4.91478 -25.84662 0.113 15.98117 C ? A ? 61 CG1 1
   ATOM 903 CG2 C VAL A 157 ? 77.21335 6.64658 -24.05041 0.113 18.48756 C ? A ? 61 CG2 1
   ATOM 904 N A ARG A 158 ? 79.69379 2.90937 -25.56328 0.335 15.27588 N ? A ? 62 N 1
   ATOM 905 CA A ARG A 158 ? 80.38091 2.02477 -26.49460 0.335 15.74156 C ? A ? 62 CA 1
   ATOM 906 C A ARG A 158 ? 79.36153 1.25796 -27.32593 0.335 15.41168 C ? A ? 62 C 1
   ATOM 907 O A ARG A 158 ? 78.27726 0.93033 -26.84126 0.335 17.29846 O ? A ? 62 O 1
   ATOM 908 CB A ARG A 158 ? 81.30038 1.03605 -25.75727 0.335 15.41270 C ? A ? 62 CB 1
   ATOM 909 CG A ARG A 158 ? 82.19279 0.20432 -26.68835 0.335 19.04428 C ? A ? 62 CG 1
   ATOM 910 CD A ARG A 158 ? 82.92987 -0.92820 -25.93797 0.335 18.45576 C ? A ? 62 CD 1
   ATOM 911 NE A ARG A 158 ? 83.75852 -0.43113 -24.84378 0.335 22.48917 N ? A ? 62 NE 1
   ATOM 912 CZ A ARG A 158 ? 84.98726 0.05351 -24.98223 0.335 22.43546 C ? A ? 62 CZ 1
   ATOM 913 NH1 A ARG A 158 ? 85.57483 0.13135 -26.16489 0.335 20.91435 N ? A ? 62 NH1 1
   ATOM 914 NH2 A ARG A 158 ? 85.64160 0.47893 -23.90607 0.335 24.27250 N ? A ? 62 NH2 1
   ATOM 915 N B ARG A 158 ? 79.73757 2.91574 -25.42259 0.561 15.47456 N ? A ? 62 N 1
   ATOM 916 CA B ARG A 158 ? 80.40302 2.01322 -26.35720 0.561 15.85615 C ? A ? 62 CA 1
   ATOM 917 C B ARG A 158 ? 79.36511 1.26850 -27.18298 0.561 15.61796 C ? A ? 62 C 1
   ATOM 918 O B ARG A 158 ? 78.28007 0.96223 -26.68059 0.561 17.25032 O ? A ? 62 O 1
   ATOM 919 CB B ARG A 158 ? 81.29141 1.00827 -25.62097 0.561 15.31020 C ? A ? 62 CB 1
   ATOM 920 CG B ARG A 158 ? 82.01740 0.00582 -26.53935 0.561 19.93015 C ? A ? 62 CG 1
   ATOM 921 CD B ARG A 158 ? 83.00987 -0.87327 -25.73659 0.561 18.42580 C ? A ? 62 CD 1
   ATOM 922 NE B ARG A 158 ? 83.80956 -0.06054 -24.82235 0.561 24.03423 N ? A ? 62 NE 1
   ATOM 923 CZ B ARG A 158 ? 84.92113 0.58829 -25.15644 0.561 22.36746 C ? A ? 62 CZ 1
   ATOM 924 NH1 B ARG A 158 ? 85.44469 0.49236 -26.36856 0.561 18.12121 N ? A ? 62 NH1 1
   ATOM 925 NH2 B ARG A 158 ? 85.51524 1.36716 -24.25443 0.561 20.71282 N ? A ? 62 NH2 1
   ATOM 926 N C ARG A 158 ? 79.84271 2.87065 -25.32686 0.104 15.60754 N ? A ? 62 N 1
   ATOM 927 CA C ARG A 158 ? 80.48442 1.94713 -26.25259 0.104 15.77961 C ? A ? 62 CA 1
   ATOM 928 C C ARG A 158 ? 79.44179 1.22143 -27.09060 0.104 15.52714 C ? A ? 62 C 1
   ATOM 929 O C ARG A 158 ? 78.38005 0.84452 -26.58775 0.104 16.82607 O ? A ? 62 O 1
   ATOM 930 CB C ARG A 158 ? 81.34037 0.91933 -25.50792 0.104 15.73706 C ? A ? 62 CB 1
   ATOM 931 CG C ARG A 158 ? 81.74830 -0.27702 -26.37265 0.104 17.73076 C ? A ? 62 CG 1
   ATOM 932 CD C ARG A 158 ? 82.90554 -1.04595 -25.76775 0.104 18.53312 C ? A ? 62 CD 1
   ATOM 933 NE C ARG A 158 ? 83.86335 -0.13985 -25.14988 0.104 22.65039 N ? A ? 62 NE 1
   ATOM 934 CZ C ARG A 158 ? 84.71925 0.62171 -25.81588 0.104 19.70451 C ? A ? 62 CZ 1
   ATOM 935 NH1 C ARG A 158 ? 84.79176 0.59014 -27.13724 0.104 16.33970 N ? A ? 62 NH1 1
   ATOM 936 NH2 C ARG A 158 ? 85.51468 1.44294 -25.13801 0.104 20.87417 N ? A ? 62 NH2 1
   ATOM 937 N A ALA A 159 ? 79.70252 0.99828 -28.59112 0.379 12.69405 N ? A ? 63 N 1
   ATOM 938 CA A ALA A 159 ? 78.85793 0.21019 -29.48240 0.379 14.65007 C ? A ? 63 CA 1
   ATOM 939 C A ALA A 159 ? 79.68685 -0.91171 -30.08838 0.379 13.05341 C ? A ? 63 C 1
   ATOM 940 O A ALA A 159 ? 80.73280 -0.66095 -30.70135 0.379 8.71004 O ? A ? 63 O 1
   ATOM 941 CB A ALA A 159 ? 78.24009 1.05186 -30.60556 0.379 14.64111 C ? A ? 63 CB 1
   ATOM 942 N B ALA A 159 ? 79.68922 1.01045 -28.45683 0.621 12.65438 N ? A ? 63 N 1
   ATOM 943 CA B ALA A 159 ? 78.86672 0.18315 -29.32694 0.621 14.68504 C ? A ? 63 CA 1
   ATOM 944 C B ALA A 159 ? 79.73131 -0.91162 -29.93824 0.621 12.95218 C ? A ? 63 C 1
   ATOM 945 O B ALA A 159 ? 80.92385 -0.71332 -30.22629 0.621 10.33495 O ? A ? 63 O 1
   ATOM 946 CB B ALA A 159 ? 78.18897 0.96959 -30.46707 0.621 14.65963 C ? A ? 63 CB 1
   ATOM 947 N C ALA A 159 ? 79.75196 1.03403 -28.37163 0.000 12.99882 N ? A ? 63 N 1
   ATOM 948 CA C ALA A 159 ? 78.96398 0.20457 -29.26819 0.000 14.75913 C ? A ? 63 CA 1
   ATOM 949 C C ALA A 159 ? 79.82120 -0.94669 -29.77843 0.000 13.55187 C ? A ? 63 C 1
   ATOM 950 O C ALA A 159 ? 81.03578 -0.80708 -29.95416 0.000 12.63871 O ? A ? 63 O 1
   ATOM 951 CB C ALA A 159 ? 78.41798 1.01548 -30.44907 0.000 14.59515 C ? A ? 63 CB 1
   ATOM 952 N A MET A 160 ? 79.20460 -2.14190 -29.93218 0.374 17.43142 N ? A ? 64 N 1
   ATOM 953 CA A MET A 160 ? 79.86067 -3.32075 -30.47910 0.374 17.20899 C ? A ? 64 CA 1
   ATOM 954 C A MET A 160 ? 78.80783 -4.21313 -31.11594 0.374 16.62082 C ? A ? 64 C 1
   ATOM 955 O A MET A 160 ? 77.73098 -4.40840 -30.55028 0.374 17.02051 O ? A ? 64 O 1
   ATOM 956 CB A MET A 160 ? 80.61668 -4.10549 -29.38745 0.374 18.30232 C ? A ? 64 CB 1
   ATOM 957 CG A MET A 160 ? 81.34159 -5.36086 -29.87903 0.374 23.55664 C ? A ? 64 CG 1
   ATOM 958 SD A MET A 160 ? 82.16868 -6.27329 -28.53128 0.374 18.79651 S ? A ? 64 SD 1
   ATOM 959 CE A MET A 160 ? 83.36219 -5.04902 -27.99685 0.374 21.65698 C ? A ? 64 CE 1
   ATOM 960 N B MET A 160 ? 79.09901 -2.05985 -30.17303 0.491 17.56129 N ? A ? 64 N 1
   ATOM 961 CA B MET A 160 ? 79.79126 -3.21078 -30.72829 0.491 16.06965 C ? A ? 64 CA 1
   ATOM 962 C B MET A 160 ? 78.79335 -4.08410 -31.46992 0.491 16.50217 C ? A ? 64 C 1
   ATOM 963 O B MET A 160 ? 77.62790 -4.18400 -31.08554 0.491 16.27225 O ? A ? 64 O 1
   ATOM 964 CB B MET A 160 ? 80.47468 -4.04321 -29.63223 0.491 18.93334 C ? A ? 64 CB 1
   ATOM 965 CG B MET A 160 ? 81.27433 -5.22339 -30.15349 0.491 21.71809 C ? A ? 64 CG 1
   ATOM 966 SD B MET A 160 ? 81.51735 -6.47632 -28.86156 0.491 21.87905 S ? A ? 64 SD 1
   ATOM 967 CE B MET A 160 ? 82.69764 -5.65993 -27.78855 0.491 25.25300 C ? A ? 64 CE 1
   ATOM 968 N C MET A 160 ? 79.17719 -2.08967 -30.01078 0.135 17.29488 N ? A ? 64 N 1
   ATOM 969 CA C MET A 160 ? 79.86493 -3.27935 -30.50086 0.135 17.00646 C ? A ? 64 CA 1
   ATOM 970 C C MET A 160 ? 78.82306 -4.23670 -31.05617 0.135 16.67905 C ? A ? 64 C 1
   ATOM 971 O C MET A 160 ? 77.80321 -4.47792 -30.40865 0.135 17.14631 O ? A ? 64 O 1
   ATOM 972 CB C MET A 160 ? 80.67001 -3.95949 -29.38269 0.135 18.46142 C ? A ? 64 CB 1
   ATOM 973 CG C MET A 160 ? 81.37218 -5.24723 -29.80193 0.135 22.91684 C ? A ? 64 CG 1
   ATOM 974 SD C MET A 160 ? 82.03729 -6.17558 -28.39223 0.135 19.64617 S ? A ? 64 SD 1
   ATOM 975 CE C MET A 160 ? 83.20998 -4.98877 -27.73895 0.135 21.09476 C ? A ? 64 CE 1
   ATOM 976 N A ALA A 161 ? 79.11848 -4.75356 -32.28833 0.308 16.70056 N ? A ? 65 N 1
   ATOM 977 CA A ALA A 161 ? 78.20855 -5.64947 -32.98401 0.308 17.95302 C ? A ? 65 CA 1
   ATOM 978 C A ALA A 161 ? 78.69106 -7.08672 -32.82684 0.308 19.22475 C ? A ? 65 C 1
   ATOM 979 O A ALA A 161 ? 79.89370 -7.35315 -32.88697 0.308 21.74189 O ? A ? 65 O 1
   ATOM 980 CB A ALA A 161 ? 78.10627 -5.28994 -34.46561 0.308 16.62650 C ? A ? 65 CB 1
   ATOM 981 N B ALA A 161 ? 79.26876 -4.73137 -32.52569 0.575 15.63994 N ? A ? 65 N 1
   ATOM 982 CA B ALA A 161 ? 78.44634 -5.61982 -33.32529 0.575 17.01008 C ? A ? 65 CA 1
   ATOM 983 C B ALA A 161 ? 78.81468 -7.06329 -32.98697 0.575 19.30410 C ? A ? 65 C 1
   ATOM 984 O B ALA A 161 ? 79.99383 -7.37055 -32.80708 0.575 21.86369 O ? A ? 65 O 1
   ATOM 985 CB B ALA A 161 ? 78.66722 -5.35009 -34.81127 0.575 17.24655 C ? A ? 65 CB 1
   ATOM 986 N C ALA A 161 ? 79.07953 -4.78440 -32.23920 0.117 16.68980 N ? A ? 65 N 1
   ATOM 987 CA C ALA A 161 ? 78.13927 -5.67311 -32.90794 0.117 18.02294 C ? A ? 65 CA 1
   ATOM 988 C C ALA A 161 ? 78.67769 -7.09695 -32.89808 0.117 19.36905 C ? A ? 65 C 1
   ATOM 989 O C ALA A 161 ? 79.83543 -7.32476 -33.26304 0.117 20.57343 O ? A ? 65 O 1
   ATOM 990 CB C ALA A 161 ? 77.88450 -5.21791 -34.34526 0.117 17.10992 C ? A ? 65 CB 1
   ATOM 991 N A ILE A 162 ? 77.74568 -8.00358 -32.61569 0.263 21.80151 N ? A ? 66 N 1
   ATOM 992 CA A ILE A 162 ? 78.01258 -9.43493 -32.56708 0.263 26.02521 C ? A ? 66 CA 1
   ATOM 993 C A ILE A 162 ? 77.02039 -10.13942 -33.48465 0.263 24.01658 C ? A ? 66 C 1
   ATOM 994 O A ILE A 162 ? 75.93927 -9.62873 -33.77710 0.263 23.14308 O ? A ? 66 O 1
   ATOM 995 CB A ILE A 162 ? 77.92003 -9.99946 -31.13103 0.263 22.49713 C ? A ? 66 CB 1
   ATOM 996 CG1 A ILE A 162 ? 76.60834 -9.57805 -30.46522 0.263 24.07957 C ? A ? 66 CG1 1
   ATOM 997 CG2 A ILE A 162 ? 79.10333 -9.53376 -30.29043 0.263 22.86944 C ? A ? 66 CG2 1
   ATOM 998 CD1 A ILE A 162 ? 75.50060 -10.60165 -30.55772 0.263 27.65176 C ? A ? 66 CD1 1
   ATOM 999 N B ILE A 162 ? 77.80527 -7.93095 -32.86027 0.492 22.28688 N ? A ? 66 N 1
   ATOM 1000 CA B ILE A 162 ? 78.01476 -9.37344 -32.73246 0.492 26.67328 C ? A ? 66 CA 1
   ATOM 1001 C B ILE A 162 ? 76.97975 -10.10701 -33.58164 0.492 23.95460 C ? A ? 66 C 1
   ATOM 1002 O B ILE A 162 ? 75.87123 -9.61539 -33.80875 0.492 23.13883 O ? A ? 66 O 1
   ATOM 1003 CB B ILE A 162 ? 77.92719 -9.87339 -31.26878 0.492 22.18535 C ? A ? 66 CB 1
   ATOM 1004 CG1 B ILE A 162 ? 76.49415 -9.80003 -30.77017 0.492 24.33621 C ? A ? 66 CG1 1
   ATOM 1005 CG2 B ILE A 162 ? 78.83793 -9.08141 -30.32263 0.492 22.86088 C ? A ? 66 CG2 1
   ATOM 1006 CD1 B ILE A 162 ? 76.35287 -10.26891 -29.37793 0.492 25.54017 C ? A ? 66 CD1 1
   ATOM 1007 N C ILE A 162 ? 77.84015 -8.04719 -32.47436 0.245 21.63800 N ? A ? 66 N 1
   ATOM 1008 CA C ILE A 162 ? 78.14869 -9.46914 -32.57058 0.245 25.81870 C ? A ? 66 CA 1
   ATOM 1009 C C ILE A 162 ? 77.00921 -10.17230 -33.29794 0.245 24.10375 C ? A ? 66 C 1
   ATOM 1010 O C ILE A 162 ? 75.85692 -9.72727 -33.27683 0.245 22.90143 O ? A ? 66 O 1
   ATOM 1011 CB C ILE A 162 ? 78.38929 -10.12970 -31.19226 0.245 22.91987 C ? A ? 66 CB 1
   ATOM 1012 CG1 C ILE A 162 ? 77.06353 -10.46301 -30.51227 0.245 25.40975 C ? A ? 66 CG1 1
   ATOM 1013 CG2 C ILE A 162 ? 79.23343 -9.23366 -30.29605 0.245 23.21823 C ? A ? 66 CG2 1
   ATOM 1014 CD1 C ILE A 162 ? 77.20139 -11.40838 -29.34050 0.245 25.93306 C ? A ? 66 CD1 1
   ATOM 1015 N A TYR A 163 ? 77.39229 -11.33086 -33.94506 0.365 24.65027 N ? A ? 67 N 1
   ATOM 1016 CA A TYR A 163 ? 76.42755 -12.12864 -34.68491 0.365 24.18644 C ? A ? 67 CA 1
   ATOM 1017 C A TYR A 163 ? 75.39798 -12.69148 -33.71470 0.365 24.89831 C ? A ? 67 C 1
   ATOM 1018 O A TYR A 163 ? 75.73718 -13.16800 -32.62740 0.365 28.47877 O ? A ? 67 O 1
   ATOM 1019 CB A TYR A 163 ? 77.12632 -13.24378 -35.47118 0.365 26.13603 C ? A ? 67 CB 1
   ATOM 1020 CG A TYR A 163 ? 77.82653 -12.72012 -36.70950 0.365 25.70147 C ? A ? 67 CG 1
   ATOM 1021 CD1 A TYR A 163 ? 77.10489 -12.13729 -37.74079 0.365 24.27094 C ? A ? 67 CD1 1
   ATOM 1022 CD2 A TYR A 163 ? 79.20724 -12.79912 -36.83965 0.365 25.51566 C ? A ? 67 CD2 1
   ATOM 1023 CE1 A TYR A 163 ? 77.73674 -11.65265 -38.87067 0.365 25.95530 C ? A ? 67 CE1 1
   ATOM 1024 CE2 A TYR A 163 ? 79.84330 -12.32224 -37.95453 0.365 25.20261 C ? A ? 67 CE2 1
   ATOM 1025 CZ A TYR A 163 ? 79.10190 -11.74821 -38.96943 0.365 25.05733 C ? A ? 67 CZ 1
   ATOM 1026 OH A TYR A 163 ? 79.73070 -11.26556 -40.08702 0.365 30.33192 O ? A ? 67 OH 1
   ATOM 1027 N B TYR A 163 ? 77.32789 -11.31074 -34.03830 0.618 24.61470 N ? A ? 67 N 1
   ATOM 1028 CA B TYR A 163 ? 76.32824 -12.10997 -34.73042 0.618 24.03762 C ? A ? 67 CA 1
   ATOM 1029 C B TYR A 163 ? 75.30646 -12.62830 -33.72630 0.618 24.66874 C ? A ? 67 C 1
   ATOM 1030 O B TYR A 163 ? 75.64708 -13.00772 -32.60166 0.618 28.19675 O ? A ? 67 O 1
   ATOM 1031 CB B TYR A 163 ? 76.99272 -13.26224 -35.50068 0.618 26.16721 C ? A ? 67 CB 1
   ATOM 1032 CG B TYR A 163 ? 77.75285 -12.75645 -36.70613 0.618 25.68324 C ? A ? 67 CG 1
   ATOM 1033 CD1 B TYR A 163 ? 77.08614 -12.16177 -37.76481 0.618 24.19332 C ? A ? 67 CD1 1
   ATOM 1034 CD2 B TYR A 163 ? 79.13594 -12.85429 -36.77374 0.618 25.59372 C ? A ? 67 CD2 1
   ATOM 1035 CE1 B TYR A 163 ? 77.77288 -11.68949 -38.86424 0.618 25.87152 C ? A ? 67 CE1 1
   ATOM 1036 CE2 B TYR A 163 ? 79.82378 -12.39305 -37.85114 0.618 24.91053 C ? A ? 67 CE2 1
   ATOM 1037 CZ B TYR A 163 ? 79.13486 -11.80808 -38.89783 0.618 24.93336 C ? A ? 67 CZ 1
   ATOM 1038 OH B TYR A 163 ? 79.81762 -11.33752 -39.98313 0.618 30.18431 O ? A ? 67 OH 1
   ATOM 1039 N C TYR A 163 ? 77.33844 -11.28790 -33.94244 0.017 24.65334 N ? A ? 67 N 1
   ATOM 1040 CA C TYR A 163 ? 76.33111 -12.04775 -34.66789 0.017 24.34315 C ? A ? 67 CA 1
   ATOM 1041 C C TYR A 163 ? 75.28984 -12.61115 -33.71031 0.017 25.18813 C ? A ? 67 C 1
   ATOM 1042 O C TYR A 163 ? 75.61295 -13.07823 -32.61460 0.017 28.35503 O ? A ? 67 O 1
   ATOM 1043 CB C TYR A 163 ? 76.98157 -13.17622 -35.46504 0.017 26.34727 C ? A ? 67 CB 1
   ATOM 1044 CG C TYR A 163 ? 77.73684 -12.69434 -36.68046 0.017 25.74440 C ? A ? 67 CG 1
   ATOM 1045 CD1 C TYR A 163 ? 77.06204 -12.15807 -37.76832 0.017 24.41691 C ? A ? 67 CD1 1
   ATOM 1046 CD2 C TYR A 163 ? 79.12172 -12.77653 -36.74283 0.017 25.74859 C ? A ? 67 CD2 1
   ATOM 1047 CE1 C TYR A 163 ? 77.74223 -11.71385 -38.88234 0.017 26.05842 C ? A ? 67 CE1 1
   ATOM 1048 CE2 C TYR A 163 ? 79.81243 -12.33491 -37.85599 0.017 25.27805 C ? A ? 67 CE2 1
   ATOM 1049 CZ C TYR A 163 ? 79.11574 -11.80463 -38.92213 0.017 25.34268 C ? A ? 67 CZ 1
   ATOM 1050 OH C TYR A 163 ? 79.79025 -11.36261 -40.03504 0.017 30.17203 O ? A ? 67 OH 1
   ATOM 1051 N A LYS A 164 ? 74.12435 -12.61011 -34.09333 0.236 25.46615 N ? A ? 68 N 1
   ATOM 1052 CA A LYS A 164 ? 73.08023 -13.01927 -33.15942 0.236 31.63896 C ? A ? 68 CA 1
   ATOM 1053 C A LYS A 164 ? 73.00816 -14.53746 -33.02854 0.236 35.55851 C ? A ? 68 C 1
   ATOM 1054 O A LYS A 164 ? 72.90114 -15.06471 -31.91601 0.236 34.13574 O ? A ? 68 O 1
   ATOM 1055 CB A LYS A 164 ? 71.71963 -12.45705 -33.58245 0.236 33.74569 C ? A ? 68 CB 1
   ATOM 1056 CG A LYS A 164 ? 70.56658 -12.86092 -32.63389 0.236 37.12448 C ? A ? 68 CG 1
   ATOM 1057 CD A LYS A 164 ? 69.20412 -12.28989 -33.02578 0.236 42.21229 C ? A ? 68 CD 1
   ATOM 1058 CE A LYS A 164 ? 68.15342 -12.86184 -32.09843 0.236 48.27480 C ? A ? 68 CE 1
   ATOM 1059 NZ A LYS A 164 ? 66.79747 -12.58581 -32.54693 0.236 51.21938 N ? A ? 68 NZ 1
   ATOM 1060 N B LYS A 164 ? 74.03848 -12.62391 -34.12174 0.355 25.42431 N ? A ? 68 N 1
   ATOM 1061 CA B LYS A 164 ? 73.01731 -13.07328 -33.18138 0.355 31.76412 C ? A ? 68 CA 1
   ATOM 1062 C B LYS A 164 ? 72.97425 -14.59564 -33.05834 0.355 35.60733 C ? A ? 68 C 1
   ATOM 1063 O B LYS A 164 ? 72.75450 -15.11963 -31.96065 0.355 33.95230 O ? A ? 68 O 1
   ATOM 1064 CB B LYS A 164 ? 71.63818 -12.53948 -33.58685 0.355 33.94940 C ? A ? 68 CB 1
   ATOM 1065 CG B LYS A 164 ? 70.47986 -12.99612 -32.66240 0.355 37.21724 C ? A ? 68 CG 1
   ATOM 1066 CD B LYS A 164 ? 69.14035 -12.33019 -32.98465 0.355 42.36670 C ? A ? 68 CD 1
   ATOM 1067 CE B LYS A 164 ? 68.06363 -12.94367 -32.11673 0.355 48.50127 C ? A ? 68 CE 1
   ATOM 1068 NZ B LYS A 164 ? 66.72783 -12.57565 -32.55459 0.355 51.31068 N ? A ? 68 NZ 1
   ATOM 1069 N C LYS A 164 ? 74.03112 -12.55054 -34.12828 0.409 25.32012 N ? A ? 68 N 1
   ATOM 1070 CA C LYS A 164 ? 72.92705 -13.07851 -33.33320 0.409 32.12533 C ? A ? 68 CA 1
   ATOM 1071 C C LYS A 164 ? 73.01956 -14.60247 -33.18632 0.409 35.62720 C ? A ? 68 C 1
   ATOM 1072 O C LYS A 164 ? 72.62177 -15.16957 -32.16447 0.409 33.81349 O ? A ? 68 O 1
   ATOM 1073 CB C LYS A 164 ? 71.58512 -12.69009 -33.96665 0.409 33.61249 C ? A ? 68 CB 1
   ATOM 1074 CG C LYS A 164 ? 70.35988 -13.08475 -33.14220 0.409 38.31443 C ? A ? 68 CG 1
   ATOM 1075 CD C LYS A 164 ? 70.33555 -12.33558 -31.81637 0.409 40.45990 C ? A ? 68 CD 1
   ATOM 1076 CE C LYS A 164 ? 69.20483 -12.80507 -30.91175 0.409 43.35285 C ? A ? 68 CE 1
   ATOM 1077 NZ C LYS A 164 ? 69.35232 -12.27113 -29.53299 0.409 37.88780 N ? A ? 68 NZ 1
   ATOM 1078 N A GLN A 165 ? 73.02697 -15.25532 -34.15100 0.304 39.36906 N ? A ? 69 N 1
   ATOM 1079 CA A GLN A 165 ? 72.85851 -16.70474 -34.11253 0.304 37.04209 C ? A ? 69 CA 1
   ATOM 1080 C A GLN A 165 ? 73.99642 -17.35993 -33.33757 0.304 41.73940 C ? A ? 69 C 1
   ATOM 1081 O A GLN A 165 ? 75.16959 -17.03784 -33.54515 0.304 40.53774 O ? A ? 69 O 1
   ATOM 1082 CB A GLN A 165 ? 72.78831 -17.26079 -35.53462 0.304 41.27809 C ? A ? 69 CB 1
   ATOM 1083 CG A GLN A 165 ? 71.53786 -16.84770 -36.28650 0.304 34.77784 C ? A ? 69 CG 1
   ATOM 1084 CD A GLN A 165 ? 71.60378 -17.18598 -37.76052 0.304 45.20297 C ? A ? 69 CD 1
   ATOM 1085 OE1 A GLN A 165 ? 72.54097 -17.84049 -38.21663 0.304 52.75607 O ? A ? 69 OE1 1
   ATOM 1086 NE2 A GLN A 165 ? 70.60471 -16.74127 -38.51646 0.304 50.64244 N ? A ? 69 NE2 1
   ATOM 1087 N B GLN A 165 ? 73.15348 -15.31930 -34.16268 0.696 39.51033 N ? A ? 69 N 1
   ATOM 1088 CA B GLN A 165 ? 73.00839 -16.77195 -34.14194 0.696 36.93757 C ? A ? 69 CA 1
   ATOM 1089 C B GLN A 165 ? 74.14483 -17.41413 -33.35140 0.696 42.19652 C ? A ? 69 C 1
   ATOM 1090 O B GLN A 165 ? 75.31588 -17.07647 -33.54743 0.696 40.60972 O ? A ? 69 O 1
   ATOM 1091 CB B GLN A 165 ? 72.97850 -17.31470 -35.57379 0.696 42.00969 C ? A ? 69 CB 1
   ATOM 1092 CG B GLN A 165 ? 71.74294 -16.91507 -36.36288 0.696 33.23844 C ? A ? 69 CG 1
   ATOM 1093 CD B GLN A 165 ? 71.95774 -16.93391 -37.87122 0.696 43.30013 C ? A ? 69 CD 1
   ATOM 1094 OE1 B GLN A 165 ? 73.02533 -16.57091 -38.36701 0.696 44.11733 O ? A ? 69 OE1 1
   ATOM 1095 NE2 B GLN A 165 ? 70.93416 -17.35834 -38.60951 0.696 53.27853 N ? A ? 69 NE2 1
   ATOM 1096 N A SER A 166 ? 73.64664 -18.29050 -32.43901 0.409 44.04614 N ? A ? 70 N 1
   ATOM 1097 CA A SER A 166 ? 74.66317 -18.89078 -31.57573 0.409 39.37991 C ? A ? 70 CA 1
   ATOM 1098 C A SER A 166 ? 75.73488 -19.61206 -32.38624 0.409 39.26839 C ? A ? 70 C 1
   ATOM 1099 O A SER A 166 ? 76.86328 -19.78331 -31.91001 0.409 46.25633 O ? A ? 70 O 1
   ATOM 1100 CB A SER A 166 ? 74.01627 -19.83611 -30.55577 0.409 48.88114 C ? A ? 70 CB 1
   ATOM 1101 OG A SER A 166 ? 73.34396 -20.92391 -31.17365 0.409 33.27545 O ? A ? 70 OG 1
   ATOM 1102 N B SER A 166 ? 73.80241 -18.35058 -32.45699 0.591 44.41715 N ? A ? 70 N 1
   ATOM 1103 CA B SER A 166 ? 74.83075 -18.99628 -31.64088 0.591 39.05907 C ? A ? 70 CA 1
   ATOM 1104 C B SER A 166 ? 75.93414 -19.59280 -32.50867 0.591 39.23379 C ? A ? 70 C 1
   ATOM 1105 O B SER A 166 ? 77.11591 -19.55406 -32.14463 0.591 44.04074 O ? A ? 70 O 1
   ATOM 1106 CB B SER A 166 ? 74.20737 -20.07091 -30.74659 0.591 51.61968 C ? A ? 70 CB 1
   ATOM 1107 OG B SER A 166 ? 75.20060 -20.93813 -30.20967 0.591 46.25091 O ? A ? 70 OG 1
   ATOM 1108 N A GLN A 167 ? 75.41726 -20.00323 -33.62310 0.459 43.00797 N ? A ? 71 N 1
   ATOM 1109 CA A GLN A 167 ? 76.39271 -20.69036 -34.46468 0.459 46.30518 C ? A ? 71 CA 1
   ATOM 1110 C A GLN A 167 ? 77.51662 -19.76105 -34.91341 0.459 45.04554 C ? A ? 71 C 1
   ATOM 1111 O A GLN A 167 ? 78.66357 -20.20063 -35.06880 0.459 41.67852 O ? A ? 71 O 1
   ATOM 1112 CB A GLN A 167 ? 75.68615 -21.29571 -35.67630 0.459 48.03240 C ? A ? 71 CB 1
   ATOM 1113 CG A GLN A 167 ? 76.61602 -21.85499 -36.74464 0.459 49.65068 C ? A ? 71 CG 1
   ATOM 1114 CD A GLN A 167 ? 75.89277 -22.14167 -38.05086 0.459 54.06044 C ? A ? 71 CD 1
   ATOM 1115 OE1 A GLN A 167 ? 74.66103 -22.11302 -38.10993 0.459 56.66078 O ? A ? 71 OE1 1
   ATOM 1116 NE2 A GLN A 167 ? 76.65695 -22.40935 -39.10856 0.459 53.26228 N ? A ? 71 NE2 1
   ATOM 1117 N B GLN A 167 ? 75.56928 -20.10778 -33.68514 0.541 43.64423 N ? A ? 71 N 1
   ATOM 1118 CA B GLN A 167 ? 76.54436 -20.75387 -34.55924 0.541 46.40958 C ? A ? 71 CA 1
   ATOM 1119 C B GLN A 167 ? 77.65921 -19.80079 -34.98212 0.541 45.23840 C ? A ? 71 C 1
   ATOM 1120 O B GLN A 167 ? 78.78955 -20.23592 -35.23887 0.541 40.80426 O ? A ? 71 O 1
   ATOM 1121 CB B GLN A 167 ? 75.82374 -21.32006 -35.78125 0.541 48.19304 C ? A ? 71 CB 1
   ATOM 1122 CG B GLN A 167 ? 76.72841 -21.86209 -36.87128 0.541 49.77356 C ? A ? 71 CG 1
   ATOM 1123 CD B GLN A 167 ? 75.94241 -22.36884 -38.06813 0.541 54.28981 C ? A ? 71 CD 1
   ATOM 1124 OE1 B GLN A 167 ? 74.79014 -22.78849 -37.93506 0.541 62.73349 O ? A ? 71 OE1 1
   ATOM 1125 NE2 B GLN A 167 ? 76.55980 -22.32622 -39.24736 0.541 53.17976 N ? A ? 71 NE2 1
   ATOM 1126 N A HIS A 168 ? 77.21283 -18.48373 -35.12634 0.386 41.93218 N ? A ? 72 N 1
   ATOM 1127 CA A HIS A 168 ? 78.17629 -17.52503 -35.64504 0.386 35.31331 C ? A ? 72 CA 1
   ATOM 1128 C A HIS A 168 ? 78.74857 -16.60921 -34.57118 0.386 32.63972 C ? A ? 72 C 1
   ATOM 1129 O A HIS A 168 ? 79.59870 -15.77660 -34.88610 0.386 30.69434 O ? A ? 72 O 1
   ATOM 1130 CB A HIS A 168 ? 77.52731 -16.67131 -36.74018 0.386 36.60609 C ? A ? 72 CB 1
   ATOM 1131 CG A HIS A 168 ? 76.89331 -17.46589 -37.84125 0.386 43.10833 C ? A ? 72 CG 1
   ATOM 1132 ND1 A HIS A 168 ? 77.62521 -18.22531 -38.73007 0.386 43.23101 N ? A ? 72 ND1 1
   ATOM 1133 CD2 A HIS A 168 ? 75.59644 -17.60032 -38.21082 0.386 42.28278 C ? A ? 72 CD2 1
   ATOM 1134 CE1 A HIS A 168 ? 76.80633 -18.80245 -39.59161 0.386 41.59622 C ? A ? 72 CE1 1
   ATOM 1135 NE2 A HIS A 168 ? 75.57022 -18.43721 -39.30046 0.386 45.72423 N ? A ? 72 NE2 1
   ATOM 1136 N B HIS A 168 ? 77.37181 -18.50349 -35.04660 0.425 41.76638 N ? A ? 72 N 1
   ATOM 1137 CA B HIS A 168 ? 78.33187 -17.52008 -35.52214 0.425 35.22069 C ? A ? 72 CA 1
   ATOM 1138 C B HIS A 168 ? 78.84616 -16.59994 -34.42201 0.425 32.50742 C ? A ? 72 C 1
   ATOM 1139 O B HIS A 168 ? 79.68178 -15.74108 -34.70329 0.425 31.11830 O ? A ? 72 O 1
   ATOM 1140 CB B HIS A 168 ? 77.70569 -16.68530 -36.64611 0.425 36.45890 C ? A ? 72 CB 1
   ATOM 1141 CG B HIS A 168 ? 77.24584 -17.49652 -37.81993 0.425 42.83437 C ? A ? 72 CG 1
   ATOM 1142 ND1 B HIS A 168 ? 78.12240 -18.11691 -38.68518 0.425 43.51545 N ? A ? 72 ND1 1
   ATOM 1143 CD2 B HIS A 168 ? 76.00208 -17.78363 -38.27558 0.425 44.44848 C ? A ? 72 CD2 1
   ATOM 1144 CE1 B HIS A 168 ? 77.43965 -18.75605 -39.61857 0.425 42.09110 C ? A ? 72 CE1 1
   ATOM 1145 NE2 B HIS A 168 ? 76.15145 -18.56617 -39.39606 0.425 43.65524 N ? A ? 72 NE2 1
   ATOM 1146 N C HIS A 168 ? 77.61915 -18.17947 -34.14160 0.189 37.89143 N ? A ? 72 N 1
   ATOM 1147 CA C HIS A 168 ? 78.71032 -17.51000 -34.83980 0.189 37.09435 C ? A ? 72 CA 1
   ATOM 1148 C C HIS A 168 ? 79.55325 -16.66251 -33.88481 0.189 31.43670 C ? A ? 72 C 1
   ATOM 1149 O C HIS A 168 ? 79.30190 -15.47182 -33.71763 0.189 33.24714 O ? A ? 72 O 1
   ATOM 1150 CB C HIS A 168 ? 78.16616 -16.63399 -35.97475 0.189 35.00292 C ? A ? 72 CB 1
   ATOM 1151 CG C HIS A 168 ? 77.55802 -17.41201 -37.10144 0.189 39.57138 C ? A ? 72 CG 1
   ATOM 1152 ND1 C HIS A 168 ? 78.31155 -17.96810 -38.11372 0.189 43.05651 N ? A ? 72 ND1 1
   ATOM 1153 CD2 C HIS A 168 ? 76.26918 -17.72317 -37.37886 0.189 42.19670 C ? A ? 72 CD2 1
   ATOM 1154 CE1 C HIS A 168 ? 77.51524 -18.59267 -38.96274 0.189 42.60166 C ? A ? 72 CE1 1
   ATOM 1155 NE2 C HIS A 168 ? 76.27058 -18.45751 -38.54084 0.189 44.85028 N ? A ? 72 NE2 1
   ATOM 1156 N A MET A 169 ? 78.33509 -16.76727 -33.31057 0.374 33.13381 N ? A ? 73 N 1
   ATOM 1157 CA A MET A 169 ? 78.54181 -15.72076 -32.31392 0.374 35.16798 C ? A ? 73 CA 1
   ATOM 1158 C A MET A 169 ? 80.00415 -15.52057 -31.93250 0.374 38.43219 C ? A ? 73 C 1
   ATOM 1159 O A MET A 169 ? 80.34704 -14.44832 -31.41869 0.374 33.89854 O ? A ? 73 O 1
   ATOM 1160 CB A MET A 169 ? 77.71553 -16.01783 -31.06241 0.374 35.00210 C ? A ? 73 CB 1
   ATOM 1161 CG A MET A 169 ? 77.39195 -14.77863 -30.23952 0.374 44.26480 C ? A ? 73 CG 1
   ATOM 1162 SD A MET A 169 ? 76.29280 -15.10988 -28.85157 0.374 54.97793 S ? A ? 73 SD 1
   ATOM 1163 CE A MET A 169 ? 75.88983 -13.44809 -28.32070 0.374 45.28214 C ? A ? 73 CE 1
   ATOM 1164 N B MET A 169 ? 78.41458 -16.79453 -33.17191 0.626 33.01472 N ? A ? 73 N 1
   ATOM 1165 CA B MET A 169 ? 78.59527 -15.78919 -32.12758 0.626 34.72069 C ? A ? 73 CA 1
   ATOM 1166 C B MET A 169 ? 80.05241 -15.54156 -31.76023 0.626 39.30322 C ? A ? 73 C 1
   ATOM 1167 O B MET A 169 ? 80.36564 -14.45467 -31.25397 0.626 33.74028 O ? A ? 73 O 1
   ATOM 1168 CB B MET A 169 ? 77.81677 -16.19193 -30.87680 0.626 35.61486 C ? A ? 73 CB 1
   ATOM 1169 CG B MET A 169 ? 76.82697 -15.14258 -30.40520 0.626 48.42531 C ? A ? 73 CG 1
   ATOM 1170 SD B MET A 169 ? 75.84152 -15.67922 -28.99251 0.626 71.02379 S ? A ? 73 SD 1
   ATOM 1171 CE B MET A 169 ? 77.11176 -15.90355 -27.74940 0.626 55.03092 C ? A ? 73 CE 1
   ATOM 1172 N A THR A 170 ? 80.87370 -16.50576 -32.16258 0.342 30.19055 N ? A ? 74 N 1
   ATOM 1173 CA A THR A 170 ? 82.29108 -16.33187 -31.87147 0.342 28.15384 C ? A ? 74 CA 1
   ATOM 1174 C A THR A 170 ? 83.06303 -15.69637 -33.02595 0.342 29.01956 C ? A ? 74 C 1
   ATOM 1175 O A THR A 170 ? 84.25809 -15.42126 -32.87454 0.342 29.55123 O ? A ? 74 O 1
   ATOM 1176 CB A THR A 170 ? 82.93771 -17.67483 -31.49258 0.342 37.39853 C ? A ? 74 CB 1
   ATOM 1177 OG1 A THR A 170 ? 83.02865 -18.51402 -32.65105 0.342 35.62746 O ? A ? 74 OG1 1
   ATOM 1178 CG2 A THR A 170 ? 82.11638 -18.38650 -30.40742 0.342 32.27007 C ? A ? 74 CG2 1
   ATOM 1179 N B THR A 170 ? 80.94806 -16.50834 -31.98729 0.545 29.27883 N ? A ? 74 N 1
   ATOM 1180 CA B THR A 170 ? 82.35502 -16.31207 -31.66864 0.545 27.90390 C ? A ? 74 CA 1
   ATOM 1181 C B THR A 170 ? 83.14914 -15.67552 -32.80677 0.545 28.95841 C ? A ? 74 C 1
   ATOM 1182 O B THR A 170 ? 84.32287 -15.34383 -32.60918 0.545 29.55502 O ? A ? 74 O 1
   ATOM 1183 CB B THR A 170 ? 83.01161 -17.64493 -31.26541 0.545 37.33411 C ? A ? 74 CB 1
   ATOM 1184 OG1 B THR A 170 ? 83.16503 -18.48239 -32.41939 0.545 36.38344 O ? A ? 74 OG1 1
   ATOM 1185 CG2 B THR A 170 ? 82.15438 -18.37395 -30.21240 0.545 31.80203 C ? A ? 74 CG2 1
   ATOM 1186 N C THR A 170 ? 80.55484 -17.28651 -33.26357 0.113 34.03360 N ? A ? 74 N 1
   ATOM 1187 CA C THR A 170 ? 81.53256 -16.58365 -32.44073 0.113 30.08855 C ? A ? 74 CA 1
   ATOM 1188 C C THR A 170 ? 82.55212 -15.80928 -33.27090 0.113 29.51251 C ? A ? 74 C 1
   ATOM 1189 O C THR A 170 ? 83.63515 -15.47319 -32.76551 0.113 29.59216 O ? A ? 74 O 1
   ATOM 1190 CB C THR A 170 ? 82.24310 -17.56763 -31.50629 0.113 35.84854 C ? A ? 74 CB 1
   ATOM 1191 OG1 C THR A 170 ? 82.69677 -18.70535 -32.25952 0.113 34.84827 O ? A ? 74 OG1 1
   ATOM 1192 CG2 C THR A 170 ? 81.29757 -18.04016 -30.41603 0.113 33.67710 C ? A ? 74 CG2 1
   ATOM 1193 N A GLU A 171 ? 82.41871 -15.44677 -34.16378 0.353 28.27576 N ? A ? 75 N 1
   ATOM 1194 CA A GLU A 171 ? 83.05620 -14.76461 -35.28521 0.353 30.90697 C ? A ? 75 CA 1
   ATOM 1195 C A GLU A 171 ? 82.94795 -13.25208 -35.09473 0.353 27.46251 C ? A ? 75 C 1
   ATOM 1196 O A GLU A 171 ? 81.83910 -12.70555 -35.06347 0.353 23.85624 O ? A ? 75 O 1
   ATOM 1197 CB A GLU A 171 ? 82.41562 -15.18203 -36.60883 0.353 28.22259 C ? A ? 75 CB 1
   ATOM 1198 CG A GLU A 171 ? 82.98974 -14.46752 -37.82896 0.353 32.52966 C ? A ? 75 CG 1
   ATOM 1199 CD A GLU A 171 ? 82.49865 -15.05868 -39.14211 0.353 42.49270 C ? A ? 75 CD 1
   ATOM 1200 OE1 A GLU A 171 ? 82.25776 -16.28603 -39.18482 0.353 47.35244 O ? A ? 75 OE1 1
   ATOM 1201 OE2 A GLU A 171 ? 82.34681 -14.30041 -40.13055 0.353 38.80015 O ? A ? 75 OE2 1
   ATOM 1202 N B GLU A 171 ? 82.55247 -15.48713 -33.97937 0.463 27.87090 N ? A ? 75 N 1
   ATOM 1203 CA B GLU A 171 ? 83.22970 -14.78319 -35.05972 0.463 31.50169 C ? A ? 75 CA 1
   ATOM 1204 C B GLU A 171 ? 83.19107 -13.27081 -34.82984 0.463 26.42491 C ? A ? 75 C 1
   ATOM 1205 O B GLU A 171 ? 82.23872 -12.73576 -34.25622 0.463 23.97596 O ? A ? 75 O 1
   ATOM 1206 CB B GLU A 171 ? 82.57668 -15.12014 -36.40188 0.463 27.64410 C ? A ? 75 CB 1
   ATOM 1207 CG B GLU A 171 ? 83.29226 -14.54412 -37.61495 0.463 32.19971 C ? A ? 75 CG 1
   ATOM 1208 CD B GLU A 171 ? 82.70961 -15.05739 -38.91505 0.463 42.74484 C ? A ? 75 CD 1
   ATOM 1209 OE1 B GLU A 171 ? 82.14237 -16.17281 -38.89828 0.463 47.24422 O ? A ? 75 OE1 1
   ATOM 1210 OE2 B GLU A 171 ? 82.81424 -14.35178 -39.94766 0.463 41.62065 O ? A ? 75 OE2 1
   ATOM 1211 N C GLU A 171 ? 82.21942 -15.51689 -34.52414 0.184 29.28067 N ? A ? 75 N 1
   ATOM 1212 CA C GLU A 171 ? 83.10841 -14.81990 -35.44307 0.184 30.64165 C ? A ? 75 CA 1
   ATOM 1213 C C GLU A 171 ? 83.03061 -13.30907 -35.24147 0.184 27.45089 C ? A ? 75 C 1
   ATOM 1214 O C GLU A 171 ? 81.95253 -12.75017 -35.01907 0.184 24.49052 O ? A ? 75 O 1
   ATOM 1215 CB C GLU A 171 ? 82.73354 -15.19446 -36.87852 0.184 29.70722 C ? A ? 75 CB 1
   ATOM 1216 CG C GLU A 171 ? 83.15845 -14.22962 -37.96762 0.184 32.44184 C ? A ? 75 CG 1
   ATOM 1217 CD C GLU A 171 ? 82.63982 -14.67476 -39.32133 0.184 39.93825 C ? A ? 75 CD 1
   ATOM 1218 OE1 C GLU A 171 ? 82.36605 -15.88600 -39.46933 0.184 44.26682 O ? A ? 75 OE1 1
   ATOM 1219 OE2 C GLU A 171 ? 82.49047 -13.82492 -40.22688 0.184 36.42099 O ? A ? 75 OE2 1
   ATOM 1220 N A VAL A 172 ? 84.09469 -12.58011 -34.96127 0.395 28.41288 N ? A ? 76 N 1
   ATOM 1221 CA A VAL A 172 ? 84.08596 -11.12363 -34.85943 0.395 25.47756 C ? A ? 76 CA 1
   ATOM 1222 C A VAL A 172 ? 83.39151 -10.54229 -36.08112 0.395 27.63942 C ? A ? 76 C 1
   ATOM 1223 O A VAL A 172 ? 83.61226 -10.98764 -37.21513 0.395 25.28430 O ? A ? 76 O 1
   ATOM 1224 CB A VAL A 172 ? 85.51745 -10.57425 -34.72424 0.395 27.06793 C ? A ? 76 CB 1
   ATOM 1225 CG1 A VAL A 172 ? 85.50595 -9.04124 -34.59181 0.395 23.02598 C ? A ? 76 CG1 1
   ATOM 1226 CG2 A VAL A 172 ? 86.23411 -11.21566 -33.54349 0.395 29.29162 C ? A ? 76 CG2 1
   ATOM 1227 N B VAL A 172 ? 84.22985 -12.58293 -35.29345 0.594 28.02424 N ? A ? 76 N 1
   ATOM 1228 CA B VAL A 172 ? 84.27602 -11.12434 -35.19659 0.594 25.43864 C ? A ? 76 CA 1
   ATOM 1229 C B VAL A 172 ? 83.49872 -10.52138 -36.35708 0.594 28.15096 C ? A ? 76 C 1
   ATOM 1230 O B VAL A 172 ? 83.77244 -10.82554 -37.52507 0.594 25.82405 O ? A ? 76 O 1
   ATOM 1231 CB B VAL A 172 ? 85.72922 -10.61748 -35.18310 0.594 26.43217 C ? A ? 76 CB 1
   ATOM 1232 CG1 B VAL A 172 ? 85.77885 -9.12193 -35.52971 0.594 24.70508 C ? A ? 76 CG1 1
   ATOM 1233 CG2 B VAL A 172 ? 86.37657 -10.87187 -33.82234 0.594 28.82016 C ? A ? 76 CG2 1
   ATOM 1234 N C VAL A 172 ? 84.18705 -12.65102 -35.31237 0.011 27.93905 N ? A ? 76 N 1
   ATOM 1235 CA C VAL A 172 ? 84.23829 -11.20244 -35.15587 0.011 25.74361 C ? A ? 76 CA 1
   ATOM 1236 C C VAL A 172 ? 83.49219 -10.54081 -36.30582 0.011 27.59573 C ? A ? 76 C 1
   ATOM 1237 O C VAL A 172 ? 83.77141 -10.80651 -37.48241 0.011 26.01324 O ? A ? 76 O 1
   ATOM 1238 CB C VAL A 172 ? 85.69490 -10.72057 -35.08350 0.011 26.65983 C ? A ? 76 CB 1
   ATOM 1239 CG1 C VAL A 172 ? 85.77030 -9.21661 -35.29143 0.011 25.17658 C ? A ? 76 CG1 1
   ATOM 1240 CG2 C VAL A 172 ? 86.31336 -11.10955 -33.74849 0.011 28.64063 C ? A ? 76 CG2 1
   ATOM 1241 N A VAL A 173 ? 82.52212 -9.55499 -35.85298 0.325 22.82351 N ? A ? 77 N 1
   ATOM 1242 CA A VAL A 173 ? 81.82709 -8.88098 -36.94421 0.325 23.65548 C ? A ? 77 CA 1
   ATOM 1243 C A VAL A 173 ? 82.75150 -7.82969 -37.54098 0.325 23.88568 C ? A ? 77 C 1
   ATOM 1244 O A VAL A 173 ? 83.26126 -6.95925 -36.82532 0.325 25.14720 O ? A ? 77 O 1
   ATOM 1245 CB A VAL A 173 ? 80.51906 -8.23716 -36.45371 0.325 21.95071 C ? A ? 77 CB 1
   ATOM 1246 CG1 A VAL A 173 ? 79.77635 -7.60650 -37.63157 0.325 25.26529 C ? A ? 77 CG1 1
   ATOM 1247 CG2 A VAL A 173 ? 79.63134 -9.24394 -35.73872 0.325 22.67653 C ? A ? 77 CG2 1
   ATOM 1248 N B VAL A 173 ? 82.53538 -9.64830 -36.04350 0.450 22.99068 N ? A ? 77 N 1
   ATOM 1249 CA B VAL A 173 ? 81.79920 -8.94012 -37.08577 0.450 23.62454 C ? A ? 77 CA 1
   ATOM 1250 C B VAL A 173 ? 82.69845 -7.85992 -37.67156 0.450 23.68755 C ? A ? 77 C 1
   ATOM 1251 O B VAL A 173 ? 83.17916 -6.98039 -36.94589 0.450 25.23977 O ? A ? 77 O 1
   ATOM 1252 CB B VAL A 173 ? 80.50775 -8.31692 -36.53393 0.450 21.98558 C ? A ? 77 CB 1
   ATOM 1253 CG1 B VAL A 173 ? 79.77133 -7.58629 -37.65623 0.450 25.31420 C ? A ? 77 CG1 1
   ATOM 1254 CG2 B VAL A 173 ? 79.59946 -9.35431 -35.88536 0.450 23.07208 C ? A ? 77 CG2 1
   ATOM 1255 N C VAL A 173 ? 82.53062 -9.68200 -35.97116 0.226 23.13519 N ? A ? 77 N 1
   ATOM 1256 CA C VAL A 173 ? 81.77058 -8.96511 -36.98425 0.226 23.64859 C ? A ? 77 CA 1
   ATOM 1257 C C VAL A 173 ? 82.68137 -7.98834 -37.71638 0.226 23.69570 C ? A ? 77 C 1
   ATOM 1258 O C VAL A 173 ? 83.20507 -7.04745 -37.11659 0.226 25.36244 O ? A ? 77 O 1
   ATOM 1259 CB C VAL A 173 ? 80.56503 -8.22673 -36.36846 0.226 21.95483 C ? A ? 77 CB 1
   ATOM 1260 CG1 C VAL A 173 ? 79.94709 -7.27717 -37.39268 0.226 24.97863 C ? A ? 77 CG1 1
   ATOM 1261 CG2 C VAL A 173 ? 79.52507 -9.21846 -35.86639 0.226 22.80839 C ? A ? 77 CG2 1
   ATOM 1262 N A ARG A 174 ? 82.95856 -7.89312 -38.85492 0.269 25.33766 N ? A ? 78 N 1
   ATOM 1263 CA A ARG A 174 ? 83.80776 -6.93134 -39.54263 0.269 20.92196 C ? A ? 78 CA 1
   ATOM 1264 C A ARG A 174 ? 83.20554 -6.60570 -40.90111 0.269 21.62105 C ? A ? 78 C 1
   ATOM 1265 O A ARG A 174 ? 82.29653 -7.28594 -41.37819 0.269 26.61702 O ? A ? 78 O 1
   ATOM 1266 CB A ARG A 174 ? 85.23828 -7.45872 -39.70339 0.269 25.24812 C ? A ? 78 CB 1
   ATOM 1267 CG A ARG A 174 ? 85.34462 -8.76262 -40.47855 0.269 25.32341 C ? A ? 78 CG 1
   ATOM 1268 CD A ARG A 174 ? 86.77623 -9.27435 -40.46162 0.269 27.92174 C ? A ? 78 CD 1
   ATOM 1269 NE A ARG A 174 ? 86.84306 -10.69916 -40.17330 0.269 40.33947 N ? A ? 78 NE 1
   ATOM 1270 CZ A ARG A 174 ? 86.69561 -11.22061 -38.96331 0.269 35.42960 C ? A ? 78 CZ 1
   ATOM 1271 NH1 A ARG A 174 ? 86.43938 -10.46202 -37.91154 0.269 33.64948 N ? A ? 78 NH1 1
   ATOM 1272 NH2 A ARG A 174 ? 86.80643 -12.53583 -38.80432 0.269 39.80248 N ? A ? 78 NH2 1
   ATOM 1273 N B ARG A 174 ? 82.91289 -7.89835 -38.98831 0.731 25.16377 N ? A ? 78 N 1
   ATOM 1274 CA B ARG A 174 ? 83.68833 -6.84608 -39.63676 0.731 19.84542 C ? A ? 78 CA 1
   ATOM 1275 C B ARG A 174 ? 83.13279 -6.52316 -41.01687 0.731 21.18635 C ? A ? 78 C 1
   ATOM 1276 O B ARG A 174 ? 82.31676 -7.25367 -41.57636 0.731 25.39944 O ? A ? 78 O 1
   ATOM 1277 CB B ARG A 174 ? 85.17717 -7.20110 -39.76987 0.731 25.05752 C ? A ? 78 CB 1
   ATOM 1278 CG B ARG A 174 ? 85.58610 -8.59010 -39.34897 0.731 32.91494 C ? A ? 78 CG 1
   ATOM 1279 CD B ARG A 174 ? 87.07896 -8.80029 -39.64059 0.731 37.44068 C ? A ? 78 CD 1
   ATOM 1280 NE B ARG A 174 ? 87.52504 -10.10124 -39.16740 0.731 35.12739 N ? A ? 78 NE 1
   ATOM 1281 CZ B ARG A 174 ? 88.30160 -10.29862 -38.11023 0.731 32.67842 C ? A ? 78 CZ 1
   ATOM 1282 NH1 B ARG A 174 ? 88.81460 -9.29254 -37.42707 0.731 28.33028 N ? A ? 78 NH1 1
   ATOM 1283 NH2 B ARG A 174 ? 88.58054 -11.54204 -37.73717 0.731 58.34011 N ? A ? 78 NH2 1
   ATOM 1284 N A ARG A 175 ? 83.71911 -5.54528 -41.52609 0.587 31.37626 N ? A ? 79 N 1
   ATOM 1285 CA A ARG A 175 ? 83.28764 -5.21803 -42.87512 0.587 35.15727 C ? A ? 79 CA 1
   ATOM 1286 C A ARG A 175 ? 83.70243 -6.31950 -43.85199 0.587 35.48118 C ? A ? 79 C 1
   ATOM 1287 O A ARG A 175 ? 84.53578 -7.17387 -43.55149 0.587 34.07333 O ? A ? 79 O 1
   ATOM 1288 CB A ARG A 175 ? 83.86976 -3.87813 -43.31856 0.587 32.91113 C ? A ? 79 CB 1
   ATOM 1289 CG A ARG A 175 ? 83.29373 -2.68805 -42.58154 0.587 23.82553 C ? A ? 79 CG 1
   ATOM 1290 CD A ARG A 175 ? 83.08513 -1.52338 -43.55553 0.587 35.12606 C ? A ? 79 CD 1
   ATOM 1291 NE A ARG A 175 ? 84.30014 -0.75338 -43.78359 0.587 31.89063 N ? A ? 79 NE 1
   ATOM 1292 CZ A ARG A 175 ? 84.39717 0.26167 -44.63105 0.587 27.79343 C ? A ? 79 CZ 1
   ATOM 1293 NH1 A ARG A 175 ? 83.37894 0.62720 -45.39289 0.587 35.41457 N ? A ? 79 NH1 1
   ATOM 1294 NH2 A ARG A 175 ? 85.54046 0.93095 -44.71074 0.587 28.51979 N ? A ? 79 NH2 1
   ATOM 1295 N B ARG A 175 ? 83.59162 -5.39313 -41.56117 0.413 30.67002 N ? A ? 79 N 1
   ATOM 1296 CA B ARG A 175 ? 83.26596 -5.04893 -42.93746 0.413 34.54155 C ? A ? 79 CA 1
   ATOM 1297 C B ARG A 175 ? 83.80518 -6.11026 -43.88522 0.413 35.85173 C ? A ? 79 C 1
   ATOM 1298 O B ARG A 175 ? 84.83865 -6.72832 -43.63208 0.413 33.08466 O ? A ? 79 O 1
   ATOM 1299 CB B ARG A 175 ? 83.85507 -3.69217 -43.31761 0.413 32.80171 C ? A ? 79 CB 1
   ATOM 1300 CG B ARG A 175 ? 83.28728 -2.52688 -42.55749 0.413 24.33988 C ? A ? 79 CG 1
   ATOM 1301 CD B ARG A 175 ? 83.77700 -1.20499 -43.16424 0.413 27.89928 C ? A ? 79 CD 1
   ATOM 1302 NE B ARG A 175 ? 83.26375 -0.96971 -44.51063 0.413 23.93505 N ? A ? 79 NE 1
   ATOM 1303 CZ B ARG A 175 ? 83.19314 0.22645 -45.07623 0.413 34.67587 C ? A ? 79 CZ 1
   ATOM 1304 NH1 B ARG A 175 ? 83.57883 1.31423 -44.43611 0.413 41.65828 N ? A ? 79 NH1 1
   ATOM 1305 NH2 B ARG A 175 ? 82.70843 0.33749 -46.30684 0.413 38.24897 N ? A ? 79 NH2 1
   ATOM 1306 N A CYS A 176 ? 83.09040 -6.29971 -45.03124 0.358 35.57558 N ? A ? 80 N 1
   ATOM 1307 CA A CYS A 176 ? 83.48998 -7.20101 -46.09803 0.358 43.39846 C ? A ? 80 CA 1
   ATOM 1308 C A CYS A 176 ? 84.76628 -6.68652 -46.76005 0.358 44.65717 C ? A ? 80 C 1
   ATOM 1309 O A CYS A 176 ? 85.06053 -5.49066 -46.70788 0.358 37.16331 O ? A ? 80 O 1
   ATOM 1310 CB A CYS A 176 ? 82.36890 -7.32927 -47.12657 0.358 42.26476 C ? A ? 80 CB 1
   ATOM 1311 SG A CYS A 176 ? 82.22214 -5.93878 -48.27356 0.358 39.20881 S ? A ? 80 SG 1
   ATOM 1312 N B CYS A 176 ? 83.09527 -6.31007 -44.99088 0.607 35.40474 N ? A ? 80 N 1
   ATOM 1313 CA B CYS A 176 ? 83.54018 -7.24641 -46.00590 0.607 43.50948 C ? A ? 80 CA 1
   ATOM 1314 C B CYS A 176 ? 84.77079 -6.69728 -46.73625 0.607 44.69431 C ? A ? 80 C 1
   ATOM 1315 O B CYS A 176 ? 85.03190 -5.49322 -46.71281 0.607 36.76297 O ? A ? 80 O 1
   ATOM 1316 CB B CYS A 176 ? 82.40059 -7.53148 -46.98516 0.607 42.23687 C ? A ? 80 CB 1
   ATOM 1317 SG B CYS A 176 ? 82.00931 -6.23594 -48.15574 0.607 34.65362 S ? A ? 80 SG 1
   ATOM 1318 N C CYS A 176 ? 83.12759 -6.55389 -44.87178 0.034 36.41784 N ? A ? 80 N 1
   ATOM 1319 CA C CYS A 176 ? 83.50693 -7.29311 -46.07024 0.034 43.32915 C ? A ? 80 CA 1
   ATOM 1320 C C CYS A 176 ? 84.79806 -6.73195 -46.65946 0.034 44.56865 C ? A ? 80 C 1
   ATOM 1321 O C CYS A 176 ? 85.11764 -5.56128 -46.45403 0.034 39.04185 O ? A ? 80 O 1
   ATOM 1322 CB C CYS A 176 ? 82.38624 -7.24233 -47.11244 0.034 42.35458 C ? A ? 80 CB 1
   ATOM 1323 SG C CYS A 176 ? 82.35168 -5.72651 -48.09968 0.034 40.64820 S ? A ? 80 SG 1
   ATOM 1324 N . PRO A 177 ? 85.55406 -7.57094 -47.38397 1.000 50.69049 N ? A ? 81 N 1
   ATOM 1325 CA . PRO A 177 ? 86.78058 -7.09434 -48.06144 1.000 47.38564 C ? A ? 81 CA 1
   ATOM 1326 C . PRO A 177 ? 86.54768 -6.00004 -49.08784 1.000 54.83015 C ? A ? 81 C 1
   ATOM 1327 O . PRO A 177 ? 87.39911 -5.11719 -49.24349 1.000 60.84642 O ? A ? 81 O 1
   ATOM 1328 CB . PRO A 177 ? 87.33106 -8.36726 -48.72157 1.000 52.45645 C ? A ? 81 CB 1
   ATOM 1329 CG . PRO A 177 ? 86.18247 -9.33953 -48.73207 1.000 45.61419 C ? A ? 81 CG 1
   ATOM 1330 CD . PRO A 177 ? 85.42258 -9.03381 -47.47856 1.000 43.98747 C ? A ? 81 CD 1
   ATOM 1331 N A HIS A 178 ? 85.38701 -5.98105 -49.73907 0.948 49.68354 N ? A ? 82 N 1
   ATOM 1332 CA A HIS A 178 ? 85.12127 -4.95566 -50.74171 0.948 46.39321 C ? A ? 82 CA 1
   ATOM 1333 C A HIS A 178 ? 84.99635 -3.56711 -50.11725 0.948 51.55155 C ? A ? 82 C 1
   ATOM 1334 O A HIS A 178 ? 85.61590 -2.60896 -50.59043 0.948 55.24967 O ? A ? 82 O 1
   ATOM 1335 CB A HIS A 178 ? 83.86271 -5.33087 -51.51461 0.948 51.06130 C ? A ? 82 CB 1
   ATOM 1336 CG A HIS A 178 ? 83.79691 -6.78793 -51.85470 0.948 65.37314 C ? A ? 82 CG 1
   ATOM 1337 ND1 A HIS A 178 ? 83.32796 -7.73666 -50.96933 0.948 67.51271 N ? A ? 82 ND1 1
   ATOM 1338 CD2 A HIS A 178 ? 84.17590 -7.46403 -52.96644 0.948 71.71857 C ? A ? 82 CD2 1
   ATOM 1339 CE1 A HIS A 178 ? 83.40083 -8.93157 -51.52921 0.948 74.23637 C ? A ? 82 CE1 1
   ATOM 1340 NE2 A HIS A 178 ? 83.91281 -8.79410 -52.74038 0.948 72.45725 N ? A ? 82 NE2 1
   ATOM 1341 N B HIS A 178 ? 85.43711 -6.06242 -49.82807 0.052 49.74045 N ? A ? 82 N 1
   ATOM 1342 CA B HIS A 178 ? 85.19462 -5.07996 -50.87972 0.052 48.37609 C ? A ? 82 CA 1
   ATOM 1343 C B HIS A 178 ? 85.04649 -3.68232 -50.29895 0.052 51.36892 C ? A ? 82 C 1
   ATOM 1344 O B HIS A 178 ? 85.54592 -2.70498 -50.86889 0.052 54.52182 O ? A ? 82 O 1
   ATOM 1345 CB B HIS A 178 ? 83.94023 -5.44737 -51.67319 0.052 52.81682 C ? A ? 82 CB 1
   ATOM 1346 CG B HIS A 178 ? 83.80305 -6.91007 -51.95882 0.052 64.19853 C ? A ? 82 CG 1
   ATOM 1347 ND1 B HIS A 178 ? 82.57926 -7.54239 -52.00942 0.052 63.10196 N ? A ? 82 ND1 1
   ATOM 1348 CD2 B HIS A 178 ? 84.72984 -7.86254 -52.21883 0.052 63.41950 C ? A ? 82 CD2 1
   ATOM 1349 CE1 B HIS A 178 ? 82.75828 -8.82263 -52.28126 0.052 66.39823 C ? A ? 82 CE1 1
   ATOM 1350 NE2 B HIS A 178 ? 84.05413 -9.04308 -52.41301 0.052 68.54845 N ? A ? 82 NE2 1
   ATOM 1351 N A HIS A 179 ? 84.19584 -3.42715 -49.05738 0.948 49.70997 N ? A ? 83 N 1
   ATOM 1352 CA A HIS A 179 ? 84.00281 -2.10138 -48.47493 0.948 47.62314 C ? A ? 83 CA 1
   ATOM 1353 C A HIS A 179 ? 85.19420 -1.61386 -47.65531 0.948 40.55931 C ? A ? 83 C 1
   ATOM 1354 O A HIS A 179 ? 85.26448 -0.41749 -47.36350 0.948 54.90324 O ? A ? 83 O 1
   ATOM 1355 CB A HIS A 179 ? 82.73824 -2.06784 -47.61342 0.948 39.02013 C ? A ? 83 CB 1
   ATOM 1356 CG A HIS A 179 ? 81.47128 -2.00067 -48.40711 0.948 43.74455 C ? A ? 83 CG 1
   ATOM 1357 ND1 A HIS A 179 ? 80.65634 -3.09352 -48.60764 0.948 45.45085 N ? A ? 83 ND1 1
   ATOM 1358 CD2 A HIS A 179 ? 80.88668 -0.97129 -49.06558 0.948 42.38747 C ? A ? 83 CD2 1
   ATOM 1359 CE1 A HIS A 179 ? 79.62220 -2.74136 -49.35149 0.948 37.57380 C ? A ? 83 CE1 1
   ATOM 1360 NE2 A HIS A 179 ? 79.73740 -1.45745 -49.64006 0.948 48.44065 N ? A ? 83 NE2 1
   ATOM 1361 N B HIS A 179 ? 84.36507 -3.57034 -49.16041 0.052 49.33977 N ? A ? 83 N 1
   ATOM 1362 CA B HIS A 179 ? 84.04815 -2.26996 -48.59207 0.052 47.64478 C ? A ? 83 CA 1
   ATOM 1363 C B HIS A 179 ? 85.20460 -1.65300 -47.81555 0.052 42.58695 C ? A ? 83 C 1
   ATOM 1364 O B HIS A 179 ? 85.24638 -0.42575 -47.67779 0.052 51.86211 O ? A ? 83 O 1
   ATOM 1365 CB B HIS A 179 ? 82.81245 -2.39227 -47.69969 0.052 41.60567 C ? A ? 83 CB 1
   ATOM 1366 CG B HIS A 179 ? 81.52069 -2.28079 -48.44724 0.052 43.29864 C ? A ? 83 CG 1
   ATOM 1367 ND1 B HIS A 179 ? 80.94226 -3.34771 -49.09971 0.052 45.70993 N ? A ? 83 ND1 1
   ATOM 1368 CD2 B HIS A 179 ? 80.70568 -1.22161 -48.66394 0.052 42.31895 C ? A ? 83 CD2 1
   ATOM 1369 CE1 B HIS A 179 ? 79.82169 -2.95343 -49.67753 0.052 40.66569 C ? A ? 83 CE1 1
   ATOM 1370 NE2 B HIS A 179 ? 79.65411 -1.66788 -49.42696 0.052 46.10225 N ? A ? 83 NE2 1
   ATOM 1371 N A GLU A 180 ? 86.13747 -2.48281 -47.28275 0.948 48.62478 N ? A ? 84 N 1
   ATOM 1372 CA A GLU A 180 ? 87.35231 -1.97272 -46.64740 0.948 57.19026 C ? A ? 84 CA 1
   ATOM 1373 C A GLU A 180 ? 88.12286 -1.03230 -47.57146 0.948 62.98663 C ? A ? 84 C 1
   ATOM 1374 O A GLU A 180 ? 88.80538 -0.11702 -47.09413 0.948 61.30658 O ? A ? 84 O 1
   ATOM 1375 CB A GLU A 180 ? 88.26712 -3.11408 -46.21937 0.948 54.63736 C ? A ? 84 CB 1
   ATOM 1376 CG A GLU A 180 ? 87.63500 -4.18076 -45.36107 0.948 50.04916 C ? A ? 84 CG 1
   ATOM 1377 CD A GLU A 180 ? 88.68885 -5.08150 -44.74652 0.948 55.20843 C ? A ? 84 CD 1
   ATOM 1378 OE1 A GLU A 180 ? 89.68292 -4.53100 -44.21610 0.948 57.04408 O ? A ? 84 OE1 1
   ATOM 1379 OE2 A GLU A 180 ? 88.54324 -6.32794 -44.81420 0.948 58.96886 O ? A ? 84 OE2 1
   ATOM 1380 N B GLU A 180 ? 86.14202 -2.46313 -47.31253 0.052 48.64332 N ? A ? 84 N 1
   ATOM 1381 CA B GLU A 180 ? 87.31942 -1.90320 -46.65239 0.052 56.62645 C ? A ? 84 CA 1
   ATOM 1382 C B GLU A 180 ? 88.10217 -0.99107 -47.58486 0.052 62.34499 C ? A ? 84 C 1
   ATOM 1383 O B GLU A 180 ? 88.78233 -0.06598 -47.12634 0.052 60.81407 O ? A ? 84 O 1
   ATOM 1384 CB B GLU A 180 ? 88.24140 -3.01399 -46.15282 0.052 54.44710 C ? A ? 84 CB 1
   ATOM 1385 CG B GLU A 180 ? 87.58367 -4.10086 -45.33552 0.052 49.91956 C ? A ? 84 CG 1
   ATOM 1386 CD B GLU A 180 ? 88.60393 -5.07988 -44.79176 0.052 54.82717 C ? A ? 84 CD 1
   ATOM 1387 OE1 B GLU A 180 ? 89.69322 -4.62499 -44.38206 0.052 55.37667 O ? A ? 84 OE1 1
   ATOM 1388 OE2 B GLU A 180 ? 88.32968 -6.29893 -44.79014 0.052 56.78742 O ? A ? 84 OE2 1
   ATOM 1389 N . ARG A 181 ? 88.03031 -1.24512 -48.88589 1.000 70.20802 N ? A ? 85 N 1
   ATOM 1390 CA . ARG A 181 ? 88.77483 -0.47294 -49.87677 1.000 55.18211 C ? A ? 85 CA 1
   ATOM 1391 C . ARG A 181 ? 88.10356 0.86241 -50.17337 1.000 55.83059 C ? A ? 85 C 1
   ATOM 1392 O . ARG A 181 ? 86.93141 1.05740 -49.85772 1.000 61.34322 O ? A ? 85 O 1
   ATOM 1393 CB . ARG A 181 ? 88.91325 -1.27584 -51.16883 1.000 57.61017 C ? A ? 85 CB 1
   ATOM 1394 CG . ARG A 181 ? 89.15882 -2.75953 -50.95546 1.000 66.10935 C ? A ? 85 CG 1
   ATOM 1395 CD . ARG A 181 ? 90.53851 -3.00442 -50.37944 1.000 80.77978 C ? A ? 85 CD 1
   ATOM 1396 NE . ARG A 181 ? 90.49457 -3.41990 -48.98210 1.000 89.67166 N ? A ? 85 NE 1
   ATOM 1397 CZ . ARG A 181 ? 91.54888 -3.44241 -48.17647 1.000 99.18311 C ? A ? 85 CZ 1
   ATOM 1398 NH1 . ARG A 181 ? 92.74452 -3.05147 -48.59053 1.000 94.47730 N ? A ? 85 NH1 1
   ATOM 1399 NH2 . ARG A 181 ? 91.40003 -3.86374 -46.92306 1.000 87.72948 N ? A ? 85 NH2 1
   ATOM 1400 N A SER A 185 ? 87.71804 6.05705 -46.52589 0.732 67.00454 N ? A ? 86 N 1
   ATOM 1401 CA A SER A 185 ? 87.39146 6.14551 -45.09492 0.732 70.98248 C ? A ? 86 CA 1
   ATOM 1402 C A SER A 185 ? 87.35738 7.60905 -44.66581 0.732 69.00991 C ? A ? 86 C 1
   ATOM 1403 O A SER A 185 ? 87.44362 8.48896 -45.51527 0.732 79.14875 O ? A ? 86 O 1
   ATOM 1404 CB A SER A 185 ? 88.37435 5.34232 -44.24390 0.732 74.32915 C ? A ? 86 CB 1
   ATOM 1405 OG A SER A 185 ? 88.32283 3.96063 -44.60634 0.732 50.00614 O ? A ? 86 OG 1
   ATOM 1406 N B SER A 185 ? 87.65424 5.96825 -46.46003 0.268 66.82970 N ? A ? 86 N 1
   ATOM 1407 CA B SER A 185 ? 87.46959 6.11512 -45.02004 0.268 70.56610 C ? A ? 86 CA 1
   ATOM 1408 C B SER A 185 ? 87.36651 7.58690 -44.65837 0.268 68.96389 C ? A ? 86 C 1
   ATOM 1409 O B SER A 185 ? 87.39592 8.43415 -45.54049 0.268 78.67175 O ? A ? 86 O 1
   ATOM 1410 CB B SER A 185 ? 88.60494 5.43688 -44.25575 0.268 72.35848 C ? A ? 86 CB 1
   ATOM 1411 OG B SER A 185 ? 88.45698 5.59021 -42.85625 0.268 59.04132 O ? A ? 86 OG 1
   ATOM 1412 N . ASP A 186 ? 87.17535 7.87727 -43.37048 1.000 69.08219 N ? A ? 87 N 1
   ATOM 1413 CA . ASP A 186 ? 86.97034 9.23992 -42.89468 1.000 72.65797 C ? A ? 87 CA 1
   ATOM 1414 C . ASP A 186 ? 88.19186 9.79770 -42.20274 1.000 75.63480 C ? A ? 87 C 1
   ATOM 1415 O . ASP A 186 ? 88.15020 10.94046 -41.75583 1.000 72.96974 O ? A ? 87 O 1
   ATOM 1416 CB . ASP A 186 ? 85.74677 9.34373 -41.94271 1.000 78.48987 C ? A ? 87 CB 1
   ATOM 1417 CG . ASP A 186 ? 85.91610 8.55010 -40.65181 1.000 74.12903 C ? A ? 87 CG 1
   ATOM 1418 OD1 . ASP A 186 ? 86.88794 7.77747 -40.55794 1.000 64.52368 O ? A ? 87 OD1 1
   ATOM 1419 OD2 . ASP A 186 ? 85.06075 8.69012 -39.73323 1.000 45.22854 O ? A ? 87 OD2 1
   ATOM 1420 N . GLY A 187 ? 89.27185 9.02100 -42.10546 1.000 70.34888 N ? A ? 88 N 1
   ATOM 1421 CA . GLY A 187 ? 90.48287 9.46490 -41.45415 1.000 61.55304 C ? A ? 88 CA 1
   ATOM 1422 C . GLY A 187 ? 90.53781 9.18279 -39.96946 1.000 42.93923 C ? A ? 88 C 1
   ATOM 1423 O . GLY A 187 ? 91.63053 9.13949 -39.39602 1.000 52.73745 O ? A ? 88 O 1
   ATOM 1424 N A LEU A 188 ? 89.38966 9.00781 -39.32389 0.451 45.30655 N ? A ? 89 N 1
   ATOM 1425 CA A LEU A 188 ? 89.34406 8.65015 -37.91442 0.451 42.09103 C ? A ? 89 CA 1
   ATOM 1426 C A LEU A 188 ? 89.04611 7.17825 -37.68252 0.451 35.28772 C ? A ? 89 C 1
   ATOM 1427 O A LEU A 188 ? 89.54445 6.60807 -36.70782 0.451 35.31355 O ? A ? 89 O 1
   ATOM 1428 CB A LEU A 188 ? 88.29005 9.49190 -37.18385 0.451 41.37341 C ? A ? 89 CB 1
   ATOM 1429 CG A LEU A 188 ? 88.63485 10.94454 -36.85447 0.451 40.51377 C ? A ? 89 CG 1
   ATOM 1430 CD1 A LEU A 188 ? 87.61045 11.51264 -35.87812 0.451 42.44887 C ? A ? 89 CD1 1
   ATOM 1431 CD2 A LEU A 188 ? 90.03492 11.04571 -36.27370 0.451 33.25275 C ? A ? 89 CD2 1
   ATOM 1432 N B LEU A 188 ? 89.38970 9.00324 -39.32477 0.521 45.31889 N ? A ? 89 N 1
   ATOM 1433 CA B LEU A 188 ? 89.33768 8.65698 -37.91211 0.521 42.11588 C ? A ? 89 CA 1
   ATOM 1434 C B LEU A 188 ? 89.02634 7.18863 -37.66881 0.521 35.28222 C ? A ? 89 C 1
   ATOM 1435 O B LEU A 188 ? 89.49388 6.62966 -36.67193 0.521 35.30625 O ? A ? 89 O 1
   ATOM 1436 CB B LEU A 188 ? 88.28753 9.51533 -37.19384 0.521 41.36703 C ? A ? 89 CB 1
   ATOM 1437 CG B LEU A 188 ? 88.64994 10.94792 -36.79737 0.521 40.54450 C ? A ? 89 CG 1
   ATOM 1438 CD1 B LEU A 188 ? 87.42716 11.64335 -36.21783 0.521 43.19582 C ? A ? 89 CD1 1
   ATOM 1439 CD2 B LEU A 188 ? 89.78881 10.96261 -35.78309 0.521 29.59437 C ? A ? 89 CD2 1
   ATOM 1440 N C LEU A 188 ? 89.38696 8.97017 -39.33918 0.028 45.27951 N ? A ? 89 N 1
   ATOM 1441 CA C LEU A 188 ? 89.30221 8.66906 -37.92023 0.028 41.98926 C ? A ? 89 CA 1
   ATOM 1442 C C LEU A 188 ? 88.93348 7.22350 -37.63200 0.028 35.41689 C ? A ? 89 C 1
   ATOM 1443 O C LEU A 188 ? 89.27847 6.71669 -36.56337 0.028 34.17302 O ? A ? 89 O 1
   ATOM 1444 CB C LEU A 188 ? 88.27528 9.58947 -37.24643 0.028 41.29283 C ? A ? 89 CB 1
   ATOM 1445 CG C LEU A 188 ? 88.70258 10.99132 -36.79444 0.028 40.42363 C ? A ? 89 CG 1
   ATOM 1446 CD1 C LEU A 188 ? 89.40369 11.77750 -37.89387 0.028 41.08893 C ? A ? 89 CD1 1
   ATOM 1447 CD2 C LEU A 188 ? 87.49026 11.75861 -36.28919 0.028 42.42221 C ? A ? 89 CD2 1
   ATOM 1448 N . ALA A 189 ? 88.25415 6.54477 -38.55452 1.000 35.55278 N ? A ? 90 N 1
   ATOM 1449 CA . ALA A 189 ? 87.80120 5.17791 -38.30179 1.000 23.64889 C ? A ? 90 CA 1
   ATOM 1450 C . ALA A 189 ? 88.66084 4.14544 -39.01414 1.000 22.37607 C ? A ? 90 C 1
   ATOM 1451 O . ALA A 189 ? 89.02266 4.32787 -40.17142 1.000 31.60938 O ? A ? 90 O 1
   ATOM 1452 CB . ALA A 189 ? 86.34950 4.96925 -38.74041 1.000 23.10560 C ? A ? 90 CB 1
   ATOM 1453 N A PRO A 190 ? 88.98941 3.06325 -38.32483 0.607 26.10450 N ? A ? 91 N 1
   ATOM 1454 CA A PRO A 190 ? 89.68925 1.96906 -38.97014 0.607 24.12053 C ? A ? 91 CA 1
   ATOM 1455 C A PRO A 190 ? 88.85505 1.41801 -40.11164 0.607 27.67439 C ? A ? 91 C 1
   ATOM 1456 O A PRO A 190 ? 87.62188 1.33779 -40.01003 0.607 27.80014 O ? A ? 91 O 1
   ATOM 1457 CB A PRO A 190 ? 89.86692 0.94040 -37.84236 0.607 25.29931 C ? A ? 91 CB 1
   ATOM 1458 CG A PRO A 190 ? 89.63789 1.73058 -36.54762 0.607 25.05984 C ? A ? 91 CG 1
   ATOM 1459 CD A PRO A 190 ? 88.61772 2.74940 -36.93692 0.607 25.30286 C ? A ? 91 CD 1
   ATOM 1460 N B PRO A 190 ? 88.95308 3.03951 -38.34202 0.393 26.16880 N ? A ? 91 N 1
   ATOM 1461 CA B PRO A 190 ? 89.65773 1.93650 -38.99401 0.393 24.17165 C ? A ? 91 CA 1
   ATOM 1462 C B PRO A 190 ? 88.80007 1.30773 -40.07813 0.393 27.80063 C ? A ? 91 C 1
   ATOM 1463 O B PRO A 190 ? 87.59474 1.08376 -39.88476 0.393 27.34351 O ? A ? 91 O 1
   ATOM 1464 CB B PRO A 190 ? 89.92800 0.95388 -37.84500 0.393 25.22594 C ? A ? 91 CB 1
   ATOM 1465 CG B PRO A 190 ? 88.92789 1.30833 -36.78865 0.393 25.62621 C ? A ? 91 CG 1
   ATOM 1466 CD B PRO A 190 ? 88.63505 2.76273 -36.93087 0.393 25.25207 C ? A ? 91 CD 1
   ATOM 1467 N A PRO A 191 ? 89.49375 1.04433 -41.22237 0.607 28.62422 N ? A ? 92 N 1
   ATOM 1468 CA A PRO A 191 ? 88.73267 0.59656 -42.40017 0.607 29.28738 C ? A ? 92 CA 1
   ATOM 1469 C A PRO A 191 ? 87.95841 -0.67908 -42.17853 0.607 25.73601 C ? A ? 92 C 1
   ATOM 1470 O A PRO A 191 ? 86.96986 -0.91066 -42.88019 0.607 29.45679 O ? A ? 92 O 1
   ATOM 1471 CB A PRO A 191 ? 89.82055 0.39913 -43.46819 0.607 27.83707 C ? A ? 92 CB 1
   ATOM 1472 CG A PRO A 191 ? 91.08715 0.19775 -42.68456 0.607 32.74061 C ? A ? 92 CG 1
   ATOM 1473 CD A PRO A 191 ? 90.94260 1.08376 -41.47472 0.607 32.17095 C ? A ? 92 CD 1
   ATOM 1474 N B PRO A 191 ? 89.39283 1.00028 -41.23549 0.393 28.56240 N ? A ? 92 N 1
   ATOM 1475 CA B PRO A 191 ? 88.60072 0.46181 -42.35534 0.393 28.74840 C ? A ? 92 CA 1
   ATOM 1476 C B PRO A 191 ? 87.94744 -0.88153 -42.07978 0.393 26.18102 C ? A ? 92 C 1
   ATOM 1477 O B PRO A 191 ? 86.96660 -1.21530 -42.75193 0.393 28.30886 O ? A ? 92 O 1
   ATOM 1478 CB B PRO A 191 ? 89.62787 0.35486 -43.49631 0.393 28.25044 C ? A ? 92 CB 1
   ATOM 1479 CG B PRO A 191 ? 90.97406 0.43069 -42.83008 0.393 32.71801 C ? A ? 92 CG 1
   ATOM 1480 CD B PRO A 191 ? 90.77726 1.30597 -41.63028 0.393 30.93936 C ? A ? 92 CD 1
   ATOM 1481 N A GLN A 192 ? 88.37775 -1.52071 -41.24004 0.607 24.61552 N ? A ? 93 N 1
   ATOM 1482 CA A GLN A 192 ? 87.67950 -2.76865 -41.01754 0.607 26.18557 C ? A ? 93 CA 1
   ATOM 1483 C A GLN A 192 ? 86.39996 -2.60478 -40.20590 0.607 25.52319 C ? A ? 93 C 1
   ATOM 1484 O A GLN A 192 ? 85.58094 -3.52269 -40.20033 0.607 18.69229 O ? A ? 93 O 1
   ATOM 1485 CB A GLN A 192 ? 88.60087 -3.77448 -40.31845 0.607 29.68654 C ? A ? 93 CB 1
   ATOM 1486 CG A GLN A 192 ? 89.97709 -3.94788 -40.96597 0.607 39.09673 C ? A ? 93 CG 1
   ATOM 1487 CD A GLN A 192 ? 91.00515 -2.89584 -40.52015 0.607 37.17746 C ? A ? 93 CD 1
   ATOM 1488 OE1 A GLN A 192 ? 90.70675 -1.97798 -39.74737 0.607 25.82599 O ? A ? 93 OE1 1
   ATOM 1489 NE2 A GLN A 192 ? 92.23234 -3.04815 -41.00022 0.607 54.31507 N ? A ? 93 NE2 1
   ATOM 1490 N B GLN A 192 ? 88.44387 -1.66902 -41.12989 0.393 24.33407 N ? A ? 93 N 1
   ATOM 1491 CA B GLN A 192 ? 87.79976 -2.94641 -40.87846 0.393 26.96026 C ? A ? 93 CA 1
   ATOM 1492 C B GLN A 192 ? 86.57811 -2.83928 -39.97205 0.393 23.98376 C ? A ? 93 C 1
   ATOM 1493 O B GLN A 192 ? 85.92039 -3.85763 -39.74733 0.393 24.40837 O ? A ? 93 O 1
   ATOM 1494 CB B GLN A 192 ? 88.79066 -3.94722 -40.27428 0.393 29.48181 C ? A ? 93 CB 1
   ATOM 1495 CG B GLN A 192 ? 89.91050 -4.39071 -41.20975 0.393 33.14900 C ? A ? 93 CG 1
   ATOM 1496 CD B GLN A 192 ? 90.35995 -5.81043 -40.93563 0.393 37.30815 C ? A ? 93 CD 1
   ATOM 1497 OE1 B GLN A 192 ? 89.55239 -6.65829 -40.56390 0.393 36.76934 O ? A ? 93 OE1 1
   ATOM 1498 NE2 B GLN A 192 ? 91.65268 -6.07713 -41.11172 0.393 29.19185 N ? A ? 93 NE2 1
   ATOM 1499 N A HIS A 193 ? 86.18138 -1.47538 -39.53372 0.607 19.83735 N ? A ? 94 N 1
   ATOM 1500 CA A HIS A 193 ? 85.08861 -1.41469 -38.56499 0.607 19.73440 C ? A ? 94 CA 1
   ATOM 1501 C A HIS A 193 ? 83.73372 -1.26010 -39.24238 0.607 18.37049 C ? A ? 94 C 1
   ATOM 1502 O A HIS A 193 ? 83.55279 -0.42242 -40.13974 0.607 18.01780 O ? A ? 94 O 1
   ATOM 1503 CB A HIS A 193 ? 85.29400 -0.27425 -37.57271 0.607 18.30413 C ? A ? 94 CB 1
   ATOM 1504 CG A HIS A 193 ? 86.29290 -0.57538 -36.50106 0.607 17.79422 C ? A ? 94 CG 1
   ATOM 1505 ND1 A HIS A 193 ? 86.04314 -0.34076 -35.16840 0.607 16.58220 N ? A ? 94 ND1 1
   ATOM 1506 CD2 A HIS A 193 ? 87.55912 -1.04912 -36.56985 0.607 18.50091 C ? A ? 94 CD2 1
   ATOM 1507 CE1 A HIS A 193 ? 87.10974 -0.66576 -34.45894 0.607 14.92821 C ? A ? 94 CE1 1
   ATOM 1508 NE2 A HIS A 193 ? 88.03652 -1.11674 -35.28604 0.607 18.70907 N ? A ? 94 NE2 1
   ATOM 1509 N B HIS A 193 ? 86.24251 -1.65561 -39.45423 0.393 21.05682 N ? A ? 94 N 1
   ATOM 1510 CA B HIS A 193 ? 85.14712 -1.53343 -38.49313 0.393 19.89276 C ? A ? 94 CA 1
   ATOM 1511 C B HIS A 193 ? 83.81214 -1.32456 -39.19486 0.393 18.31692 C ? A ? 94 C 1
   ATOM 1512 O B HIS A 193 ? 83.69841 -0.49809 -40.10915 0.393 18.70292 O ? A ? 94 O 1
   ATOM 1513 CB B HIS A 193 ? 85.38582 -0.38141 -37.51740 0.393 18.52413 C ? A ? 94 CB 1
   ATOM 1514 CG B HIS A 193 ? 86.27765 -0.73118 -36.36857 0.393 17.23787 C ? A ? 94 CG 1
   ATOM 1515 ND1 B HIS A 193 ? 86.09962 -0.20728 -35.10814 0.393 17.11451 N ? A ? 94 ND1 1
   ATOM 1516 CD2 B HIS A 193 ? 87.36984 -1.52778 -36.29448 0.393 21.71883 C ? A ? 94 CD2 1
   ATOM 1517 CE1 B HIS A 193 ? 87.03954 -0.67006 -34.30294 0.393 14.93653 C ? A ? 94 CE1 1
   ATOM 1518 NE2 B HIS A 193 ? 87.81935 -1.47962 -34.99835 0.393 19.10414 N ? A ? 94 NE2 1
   ATOM 1519 N A LEU A 194 ? 82.76923 -2.05647 -38.77746 0.607 17.64625 N ? A ? 95 N 1
   ATOM 1520 CA A LEU A 194 ? 81.40608 -1.96452 -39.28521 0.607 18.40108 C ? A ? 95 CA 1
   ATOM 1521 C A LEU A 194 ? 80.72645 -0.68835 -38.79872 0.607 20.85293 C ? A ? 95 C 1
   ATOM 1522 O A LEU A 194 ? 80.18340 0.08098 -39.59920 0.607 20.77672 O ? A ? 95 O 1
   ATOM 1523 CB A LEU A 194 ? 80.60220 -3.19354 -38.85247 0.607 22.81613 C ? A ? 95 CB 1
   ATOM 1524 CG A LEU A 194 ? 79.13784 -3.20037 -39.29909 0.607 20.31326 C ? A ? 95 CG 1
   ATOM 1525 CD1 A LEU A 194 ? 79.03958 -3.40980 -40.79515 0.607 24.83621 C ? A ? 95 CD1 1
   ATOM 1526 CD2 A LEU A 194 ? 78.30014 -4.22391 -38.54561 0.607 18.37086 C ? A ? 95 CD2 1
   ATOM 1527 N B LEU A 194 ? 82.79230 -2.04887 -38.72755 0.393 17.62894 N ? A ? 95 N 1
   ATOM 1528 CA B LEU A 194 ? 81.45354 -1.94101 -39.29493 0.393 18.43547 C ? A ? 95 CA 1
   ATOM 1529 C B LEU A 194 ? 80.68173 -0.74368 -38.74651 0.393 20.77363 C ? A ? 95 C 1
   ATOM 1530 O B LEU A 194 ? 79.85468 -0.17144 -39.46120 0.393 20.48688 O ? A ? 95 O 1
   ATOM 1531 CB B LEU A 194 ? 80.66207 -3.22650 -39.02830 0.393 22.72094 C ? A ? 95 CB 1
   ATOM 1532 CG B LEU A 194 ? 79.16547 -3.17751 -39.36347 0.393 20.33383 C ? A ? 95 CG 1
   ATOM 1533 CD1 B LEU A 194 ? 78.92931 -3.09406 -40.86517 0.393 24.06349 C ? A ? 95 CD1 1
   ATOM 1534 CD2 B LEU A 194 ? 78.40267 -4.33808 -38.76547 0.393 18.51176 C ? A ? 95 CD2 1
   ATOM 1535 N A ILE A 195 ? 80.76907 -0.43470 -37.49258 0.607 17.81091 N ? A ? 96 N 1
   ATOM 1536 CA A ILE A 195 ? 80.02499 0.66895 -36.89515 0.607 18.79600 C ? A ? 96 CA 1
   ATOM 1537 C A ILE A 195 ? 80.92515 1.88244 -36.81656 0.607 18.97555 C ? A ? 96 C 1
   ATOM 1538 O A ILE A 195 ? 82.03647 1.80822 -36.28374 0.607 19.20018 O ? A ? 96 O 1
   ATOM 1539 CB A ILE A 195 ? 79.51062 0.30288 -35.49595 0.607 21.27224 C ? A ? 96 CB 1
   ATOM 1540 CG1 A ILE A 195 ? 78.76802 -1.02993 -35.51220 0.607 17.49843 C ? A ? 96 CG1 1
   ATOM 1541 CG2 A ILE A 195 ? 78.59370 1.39742 -34.99015 0.607 17.46515 C ? A ? 96 CG2 1
   ATOM 1542 CD1 A ILE A 195 ? 78.13944 -1.40198 -34.19681 0.607 19.71167 C ? A ? 96 CD1 1
   ATOM 1543 N B ILE A 195 ? 80.92858 -0.34372 -37.50293 0.393 17.48217 N ? A ? 96 N 1
   ATOM 1544 CA B ILE A 195 ? 80.13800 0.69745 -36.85516 0.393 18.89086 C ? A ? 96 CA 1
   ATOM 1545 C B ILE A 195 ? 81.03200 1.90295 -36.63676 0.393 18.93680 C ? A ? 96 C 1
   ATOM 1546 O B ILE A 195 ? 81.96051 1.85931 -35.82293 0.393 15.65435 O ? A ? 96 O 1
   ATOM 1547 CB B ILE A 195 ? 79.53421 0.22580 -35.52689 0.393 21.15171 C ? A ? 96 CB 1
   ATOM 1548 CG1 B ILE A 195 ? 78.60799 -0.96853 -35.73942 0.393 18.23831 C ? A ? 96 CG1 1
   ATOM 1549 CG2 B ILE A 195 ? 78.74326 1.35053 -34.88511 0.393 17.57043 C ? A ? 96 CG2 1
   ATOM 1550 CD1 B ILE A 195 ? 77.94515 -1.45241 -34.46449 0.393 18.62360 C ? A ? 96 CD1 1
   ATOM 1551 N A ARG A 196 ? 80.42515 3.01596 -37.29664 0.607 15.81225 N ? A ? 97 N 1
   ATOM 1552 CA A ARG A 196 ? 81.10758 4.28548 -37.10790 0.607 19.35728 C ? A ? 97 CA 1
   ATOM 1553 C A ARG A 196 ? 80.20168 5.21941 -36.32589 0.607 16.76832 C ? A ? 97 C 1
   ATOM 1554 O A ARG A 196 ? 78.98639 5.01422 -36.25616 0.607 15.15492 O ? A ? 97 O 1
   ATOM 1555 CB A ARG A 196 ? 81.48729 4.92466 -38.43919 0.607 20.23597 C ? A ? 97 CB 1
   ATOM 1556 CG A ARG A 196 ? 82.61423 4.21697 -39.14656 0.607 20.84418 C ? A ? 97 CG 1
   ATOM 1557 CD A ARG A 196 ? 83.11227 4.97694 -40.36747 0.607 24.87627 C ? A ? 97 CD 1
   ATOM 1558 NE A ARG A 196 ? 84.07555 4.16911 -41.10307 0.607 23.72963 N ? A ? 97 NE 1
   ATOM 1559 CZ A ARG A 196 ? 84.50685 4.42940 -42.32932 0.607 37.11003 C ? A ? 97 CZ 1
   ATOM 1560 NH1 A ARG A 196 ? 84.11966 5.51173 -42.98428 0.607 39.23214 N ? A ? 97 NH1 1
   ATOM 1561 NH2 A ARG A 196 ? 85.34084 3.57708 -42.91601 0.607 36.20484 N ? A ? 97 NH2 1
   ATOM 1562 N B ARG A 196 ? 80.73746 2.98907 -37.34124 0.393 19.48509 N ? A ? 97 N 1
   ATOM 1563 CA B ARG A 196 ? 81.33141 4.28434 -37.05910 0.393 18.99753 C ? A ? 97 CA 1
   ATOM 1564 C B ARG A 196 ? 80.29001 5.17809 -36.41075 0.393 17.01340 C ? A ? 97 C 1
   ATOM 1565 O B ARG A 196 ? 79.08545 4.92551 -36.49818 0.393 16.29281 O ? A ? 97 O 1
   ATOM 1566 CB B ARG A 196 ? 81.83771 4.96744 -38.32769 0.393 20.59323 C ? A ? 97 CB 1
   ATOM 1567 CG B ARG A 196 ? 82.66566 4.10481 -39.22873 0.393 21.09409 C ? A ? 97 CG 1
   ATOM 1568 CD B ARG A 196 ? 83.13916 4.89683 -40.43413 0.393 24.87858 C ? A ? 97 CD 1
   ATOM 1569 NE B ARG A 196 ? 83.86618 4.05002 -41.36877 0.393 26.31240 N ? A ? 97 NE 1
   ATOM 1570 CZ B ARG A 196 ? 84.24609 4.42147 -42.58294 0.393 36.74824 C ? A ? 97 CZ 1
   ATOM 1571 NH1 B ARG A 196 ? 83.99313 5.63470 -43.04578 0.393 39.06038 N ? A ? 97 NH1 1
   ATOM 1572 NH2 B ARG A 196 ? 84.88897 3.55131 -43.35424 0.393 33.63036 N ? A ? 97 NH2 1
   ATOM 1573 N A VAL A 197 ? 80.78789 6.27777 -35.76327 0.607 21.11983 N ? A ? 98 N 1
   ATOM 1574 CA A VAL A 197 ? 80.00148 7.37529 -35.20482 0.607 18.40391 C ? A ? 98 CA 1
   ATOM 1575 C A VAL A 197 ? 80.32686 8.62561 -36.00156 0.607 22.93052 C ? A ? 98 C 1
   ATOM 1576 O A VAL A 197 ? 81.49339 9.01847 -36.07228 0.607 20.83359 O ? A ? 98 O 1
   ATOM 1577 CB A VAL A 197 ? 80.29031 7.63278 -33.72392 0.607 18.31695 C ? A ? 98 CB 1
   ATOM 1578 CG1 A VAL A 197 ? 79.69174 9.02350 -33.34598 0.607 16.52899 C ? A ? 98 CG1 1
   ATOM 1579 CG2 A VAL A 197 ? 79.68796 6.55220 -32.84448 0.607 16.07596 C ? A ? 98 CG2 1
   ATOM 1580 N B VAL A 197 ? 80.75348 6.26319 -35.79958 0.393 21.12977 N ? A ? 98 N 1
   ATOM 1581 CA B VAL A 197 ? 79.84435 7.34577 -35.45296 0.393 19.29769 C ? A ? 98 CA 1
   ATOM 1582 C B VAL A 197 ? 80.19445 8.53583 -36.33219 0.393 24.19170 C ? A ? 98 C 1
   ATOM 1583 O B VAL A 197 ? 81.34186 8.71269 -36.75282 0.393 21.61749 O ? A ? 98 O 1
   ATOM 1584 CB B VAL A 197 ? 79.87278 7.75008 -33.96424 0.393 20.60883 C ? A ? 98 CB 1
   ATOM 1585 CG1 B VAL A 197 ? 79.75590 6.53359 -33.05351 0.393 16.91513 C ? A ? 98 CG1 1
   ATOM 1586 CG2 B VAL A 197 ? 81.09437 8.60314 -33.64110 0.393 22.28972 C ? A ? 98 CG2 1
   ATOM 1587 N A GLU A 198 ? 79.31024 9.24960 -36.58450 0.607 27.29259 N ? A ? 99 N 1
   ATOM 1588 CA A GLU A 198 ? 79.54718 10.49768 -37.30132 0.607 34.03062 C ? A ? 99 CA 1
   ATOM 1589 C A GLU A 198 ? 79.28156 11.69524 -36.39717 0.607 30.48090 C ? A ? 99 C 1
   ATOM 1590 O A GLU A 198 ? 78.55135 11.60762 -35.40721 0.607 27.75987 O ? A ? 99 O 1
   ATOM 1591 CB A GLU A 198 ? 78.67016 10.58896 -38.54227 0.607 31.09508 C ? A ? 99 CB 1
   ATOM 1592 CG A GLU A 198 ? 77.19966 10.70512 -38.22319 0.607 26.61320 C ? A ? 99 CG 1
   ATOM 1593 CD A GLU A 198 ? 76.34832 10.86150 -39.47039 0.607 40.13810 C ? A ? 99 CD 1
   ATOM 1594 OE1 A GLU A 198 ? 76.68589 11.70941 -40.33046 0.607 48.98902 O ? A ? 99 OE1 1
   ATOM 1595 OE2 A GLU A 198 ? 75.34371 10.12843 -39.58935 0.607 35.26145 O ? A ? 99 OE2 1
   ATOM 1596 N B GLU A 198 ? 79.19233 9.33583 -36.64668 0.393 27.39541 N ? A ? 99 N 1
   ATOM 1597 CA B GLU A 198 ? 79.45657 10.55070 -37.39687 0.393 33.32119 C ? A ? 99 CA 1
   ATOM 1598 C B GLU A 198 ? 79.12712 11.76018 -36.54204 0.393 31.05128 C ? A ? 99 C 1
   ATOM 1599 O B GLU A 198 ? 78.22538 11.72317 -35.69917 0.393 29.56576 O ? A ? 99 O 1
   ATOM 1600 CB B GLU A 198 ? 78.66421 10.59115 -38.69885 0.393 31.18157 C ? A ? 99 CB 1
   ATOM 1601 CG B GLU A 198 ? 77.17732 10.64701 -38.50869 0.393 28.61092 C ? A ? 99 CG 1
   ATOM 1602 CD B GLU A 198 ? 76.44074 10.40626 -39.80643 0.393 37.71958 C ? A ? 99 CD 1
   ATOM 1603 OE1 B GLU A 198 ? 77.10293 10.32960 -40.86578 0.393 35.76584 O ? A ? 99 OE1 1
   ATOM 1604 OE2 B GLU A 198 ? 75.20400 10.27658 -39.76230 0.393 35.26860 O ? A ? 99 OE2 1
   ATOM 1605 N . GLY A 199 ? 79.88721 12.82741 -36.75789 1.000 29.62162 N ? A ? 100 N 1
   ATOM 1606 CA . GLY A 199 ? 79.58823 14.08539 -36.10339 1.000 34.85432 C ? A ? 100 CA 1
   ATOM 1607 C . GLY A 199 ? 80.10901 14.18729 -34.69552 1.000 39.99843 C ? A ? 100 C 1
   ATOM 1608 O . GLY A 199 ? 79.53016 14.90885 -33.87945 1.000 48.42931 O ? A ? 100 O 1
   ATOM 1609 N A ASN A 200 ? 81.22438 13.52167 -34.39636 0.368 30.89379 N ? A ? 101 N 1
   ATOM 1610 CA A ASN A 200 ? 81.80922 13.58089 -33.06007 0.368 29.26743 C ? A ? 101 CA 1
   ATOM 1611 C A ASN A 200 ? 83.32114 13.46623 -33.19227 0.368 29.79993 C ? A ? 101 C 1
   ATOM 1612 O A ASN A 200 ? 83.84013 12.37940 -33.45480 0.368 25.90125 O ? A ? 101 O 1
   ATOM 1613 CB A ASN A 200 ? 81.24448 12.47314 -32.17250 0.368 28.38682 C ? A ? 101 CB 1
   ATOM 1614 CG A ASN A 200 ? 81.49844 12.71925 -30.70215 0.368 27.17807 C ? A ? 101 CG 1
   ATOM 1615 OD1 A ASN A 200 ? 82.57258 13.18533 -30.31375 0.368 27.35837 O ? A ? 101 OD1 1
   ATOM 1616 ND2 A ASN A 200 ? 80.50598 12.42059 -29.87336 0.368 21.86550 N ? A ? 101 ND2 1
   ATOM 1617 N B ASN A 200 ? 81.16028 13.44602 -34.35353 0.318 30.84414 N ? A ? 101 N 1
   ATOM 1618 CA B ASN A 200 ? 81.69717 13.47844 -32.99519 0.318 29.34803 C ? A ? 101 CA 1
   ATOM 1619 C B ASN A 200 ? 83.21412 13.44286 -33.08085 0.318 29.70996 C ? A ? 101 C 1
   ATOM 1620 O B ASN A 200 ? 83.80159 12.40574 -33.40031 0.318 25.95350 O ? A ? 101 O 1
   ATOM 1621 CB B ASN A 200 ? 81.16355 12.32149 -32.14742 0.318 28.21502 C ? A ? 101 CB 1
   ATOM 1622 CG B ASN A 200 ? 81.39936 12.53234 -30.66035 0.318 26.56809 C ? A ? 101 CG 1
   ATOM 1623 OD1 B ASN A 200 ? 82.50921 12.85913 -30.23250 0.318 27.49337 O ? A ? 101 OD1 1
   ATOM 1624 ND2 B ASN A 200 ? 80.35062 12.36774 -29.86699 0.318 21.86063 N ? A ? 101 ND2 1
   ATOM 1625 N C ASN A 200 ? 81.19093 13.46778 -34.41983 0.314 30.85288 N ? A ? 101 N 1
   ATOM 1626 CA C ASN A 200 ? 81.82821 13.50502 -33.11585 0.314 29.25974 C ? A ? 101 CA 1
   ATOM 1627 C C ASN A 200 ? 83.33732 13.41940 -33.28922 0.314 29.62691 C ? A ? 101 C 1
   ATOM 1628 O C ASN A 200 ? 83.95241 12.39275 -33.00073 0.314 24.79874 O ? A ? 101 O 1
   ATOM 1629 CB C ASN A 200 ? 81.31652 12.36610 -32.23095 0.314 28.29133 C ? A ? 101 CB 1
   ATOM 1630 CG C ASN A 200 ? 81.55620 12.62085 -30.75761 0.314 27.05753 C ? A ? 101 CG 1
   ATOM 1631 OD1 C ASN A 200 ? 82.63646 13.05912 -30.35707 0.314 27.37487 O ? A ? 101 OD1 1
   ATOM 1632 ND2 C ASN A 200 ? 80.54250 12.36244 -29.94165 0.314 21.95065 N ? A ? 101 ND2 1
   ATOM 1633 N A LEU A 201 ? 84.03626 14.57649 -32.98470 0.540 24.93907 N ? A ? 102 N 1
   ATOM 1634 CA A LEU A 201 ? 85.49146 14.53361 -33.09246 0.540 29.98642 C ? A ? 102 CA 1
   ATOM 1635 C A LEU A 201 ? 86.15159 13.75401 -31.95947 0.540 31.54897 C ? A ? 102 C 1
   ATOM 1636 O A LEU A 201 ? 87.32235 13.38347 -32.08386 0.540 31.89506 O ? A ? 102 O 1
   ATOM 1637 CB A LEU A 201 ? 86.06759 15.95312 -33.14812 0.540 30.98358 C ? A ? 102 CB 1
   ATOM 1638 CG A LEU A 201 ? 85.84119 16.71507 -34.45484 0.540 35.17149 C ? A ? 102 CG 1
   ATOM 1639 CD1 A LEU A 201 ? 85.98928 15.77703 -35.64936 0.540 36.96595 C ? A ? 102 CD1 1
   ATOM 1640 CD2 A LEU A 201 ? 84.49210 17.44512 -34.46985 0.540 42.46060 C ? A ? 102 CD2 1
   ATOM 1641 N B LEU A 201 ? 83.84812 14.57164 -32.76456 0.460 26.48781 N ? A ? 102 N 1
   ATOM 1642 CA B LEU A 201 ? 85.28920 14.69278 -32.92099 0.460 29.93643 C ? A ? 102 CA 1
   ATOM 1643 C B LEU A 201 ? 86.07028 13.88416 -31.88931 0.460 31.24343 C ? A ? 102 C 1
   ATOM 1644 O B LEU A 201 ? 87.27171 13.66990 -32.07826 0.460 33.09088 O ? A ? 102 O 1
   ATOM 1645 CB B LEU A 201 ? 85.69456 16.17331 -32.84816 0.460 30.64201 C ? A ? 102 CB 1
   ATOM 1646 CG B LEU A 201 ? 85.04919 17.17432 -33.82206 0.460 37.46982 C ? A ? 102 CG 1
   ATOM 1647 CD1 B LEU A 201 ? 85.08244 16.65966 -35.26189 0.460 39.51222 C ? A ? 102 CD1 1
   ATOM 1648 CD2 B LEU A 201 ? 83.62518 17.58137 -33.41910 0.460 33.04701 C ? A ? 102 CD2 1
   ATOM 1649 N A ARG A 202 ? 85.44017 13.48505 -30.86529 0.296 29.18851 N ? A ? 103 N 1
   ATOM 1650 CA A ARG A 202 ? 86.00641 12.73922 -29.74869 0.296 22.78436 C ? A ? 103 CA 1
   ATOM 1651 C A ARG A 202 ? 85.73050 11.24009 -29.84915 0.296 24.59844 C ? A ? 103 C 1
   ATOM 1652 O A ARG A 202 ? 85.79430 10.53053 -28.83739 0.296 22.58108 O ? A ? 103 O 1
   ATOM 1653 CB A ARG A 202 ? 85.48635 13.30557 -28.42588 0.296 27.53417 C ? A ? 103 CB 1
   ATOM 1654 CG A ARG A 202 ? 85.82954 14.79484 -28.23339 0.296 28.02581 C ? A ? 103 CG 1
   ATOM 1655 CD A ARG A 202 ? 85.27804 15.35388 -26.93242 0.296 26.16818 C ? A ? 103 CD 1
   ATOM 1656 NE A ARG A 202 ? 85.71842 14.58223 -25.77577 0.296 27.00118 N ? A ? 103 NE 1
   ATOM 1657 CZ A ARG A 202 ? 85.24629 14.73724 -24.54707 0.296 31.45331 C ? A ? 103 CZ 1
   ATOM 1658 NH1 A ARG A 202 ? 84.32699 15.64758 -24.27070 0.296 33.90797 N ? A ? 103 NH1 1
   ATOM 1659 NH2 A ARG A 202 ? 85.69977 13.95150 -23.57265 0.296 33.79795 N ? A ? 103 NH2 1
   ATOM 1660 N B ARG A 202 ? 85.42578 13.41383 -30.81967 0.423 29.17839 N ? A ? 103 N 1
   ATOM 1661 CA B ARG A 202 ? 86.11432 12.71838 -29.73614 0.423 22.70307 C ? A ? 103 CA 1
   ATOM 1662 C B ARG A 202 ? 85.89376 11.20749 -29.76511 0.423 24.46570 C ? A ? 103 C 1
   ATOM 1663 O B ARG A 202 ? 86.19236 10.52265 -28.77794 0.423 22.41190 O ? A ? 103 O 1
   ATOM 1664 CB B ARG A 202 ? 85.67723 13.29984 -28.38811 0.423 27.67305 C ? A ? 103 CB 1
   ATOM 1665 CG B ARG A 202 ? 85.98480 14.80382 -28.25091 0.423 28.07601 C ? A ? 103 CG 1
   ATOM 1666 CD B ARG A 202 ? 85.26316 15.43713 -27.07492 0.423 25.97455 C ? A ? 103 CD 1
   ATOM 1667 NE B ARG A 202 ? 85.58899 14.78307 -25.81264 0.423 26.26927 N ? A ? 103 NE 1
   ATOM 1668 CZ B ARG A 202 ? 84.84451 14.85613 -24.71843 0.423 32.34189 C ? A ? 103 CZ 1
   ATOM 1669 NH1 B ARG A 202 ? 83.71477 15.54446 -24.69636 0.423 32.47159 N ? A ? 103 NH1 1
   ATOM 1670 NH2 B ARG A 202 ? 85.23333 14.20768 -23.62330 0.423 35.50717 N ? A ? 103 NH2 1
   ATOM 1671 N C ARG A 202 ? 85.42792 13.52483 -30.83855 0.281 29.16625 N ? A ? 103 N 1
   ATOM 1672 CA C ARG A 202 ? 86.01266 12.70689 -29.78291 0.281 22.79843 C ? A ? 103 CA 1
   ATOM 1673 C C ARG A 202 ? 85.56305 11.25267 -29.90092 0.281 24.67586 C ? A ? 103 C 1
   ATOM 1674 O C ARG A 202 ? 86.07162 10.38490 -29.19746 0.281 23.16615 O ? A ? 103 O 1
   ATOM 1675 CB C ARG A 202 ? 85.64480 13.26567 -28.40525 0.281 27.56650 C ? A ? 103 CB 1
   ATOM 1676 CG C ARG A 202 ? 86.16631 14.68436 -28.14981 0.281 28.17354 C ? A ? 103 CG 1
   ATOM 1677 CD C ARG A 202 ? 85.74510 15.19962 -26.78182 0.281 27.14857 C ? A ? 103 CD 1
   ATOM 1678 NE C ARG A 202 ? 84.29858 15.35221 -26.68690 0.281 24.84085 N ? A ? 103 NE 1
   ATOM 1679 CZ C ARG A 202 ? 83.62735 15.52243 -25.55638 0.281 30.38497 C ? A ? 103 CZ 1
   ATOM 1680 NH1 C ARG A 202 ? 84.24235 15.55877 -24.38599 0.281 33.76480 N ? A ? 103 NH1 1
   ATOM 1681 NH2 C ARG A 202 ? 82.30358 15.65101 -25.60120 0.281 29.16528 N ? A ? 103 NH2 1
   ATOM 1682 N A VAL A 203 ? 85.43259 10.75027 -31.05203 0.375 21.02188 N ? A ? 104 N 1
   ATOM 1683 CA A VAL A 203 ? 85.14262 9.33877 -31.24652 0.375 22.69052 C ? A ? 104 CA 1
   ATOM 1684 C A VAL A 203 ? 86.43070 8.53436 -31.14356 0.375 17.10133 C ? A ? 104 C 1
   ATOM 1685 O A VAL A 203 ? 87.49989 8.96165 -31.59806 0.375 16.33994 O ? A ? 104 O 1
   ATOM 1686 CB A VAL A 203 ? 84.44280 9.12955 -32.60101 0.375 21.58019 C ? A ? 104 CB 1
   ATOM 1687 CG1 A VAL A 203 ? 85.38575 9.42007 -33.77096 0.375 20.03013 C ? A ? 104 CG1 1
   ATOM 1688 CG2 A VAL A 203 ? 83.88375 7.74546 -32.68950 0.375 19.99816 C ? A ? 104 CG2 1
   ATOM 1689 N B VAL A 203 ? 85.37642 10.68410 -30.87791 0.625 20.28258 N ? A ? 104 N 1
   ATOM 1690 CA B VAL A 203 ? 85.17927 9.25225 -31.03151 0.625 22.34246 C ? A ? 104 CA 1
   ATOM 1691 C B VAL A 203 ? 86.50086 8.52120 -30.81945 0.625 15.63408 C ? A ? 104 C 1
   ATOM 1692 O B VAL A 203 ? 87.58392 9.04153 -31.10167 0.625 15.14762 O ? A ? 104 O 1
   ATOM 1693 CB B VAL A 203 ? 84.58325 8.96323 -32.42141 0.625 20.97990 C ? A ? 104 CB 1
   ATOM 1694 CG1 B VAL A 203 ? 85.51223 9.44498 -33.54003 0.625 20.67656 C ? A ? 104 CG1 1
   ATOM 1695 CG2 B VAL A 203 ? 84.27276 7.51647 -32.57623 0.625 20.94499 C ? A ? 104 CG2 1
   ATOM 1696 N A GLU A 204 ? 86.33587 7.35380 -30.55074 0.494 16.50950 N ? A ? 105 N 1
   ATOM 1697 CA A GLU A 204 ? 87.48971 6.51473 -30.29709 0.494 14.67590 C ? A ? 105 CA 1
   ATOM 1698 C A GLU A 204 ? 87.15764 5.12778 -30.83069 0.494 12.39177 C ? A ? 105 C 1
   ATOM 1699 O A GLU A 204 ? 86.00426 4.69415 -30.75042 0.494 13.72104 O ? A ? 105 O 1
   ATOM 1700 CB A GLU A 204 ? 87.79332 6.46055 -28.80338 0.494 17.65466 C ? A ? 105 CB 1
   ATOM 1701 CG A GLU A 204 ? 88.97414 5.61080 -28.39916 0.494 19.49803 C ? A ? 105 CG 1
   ATOM 1702 CD A GLU A 204 ? 89.04830 5.46128 -26.88020 0.494 23.44165 C ? A ? 105 CD 1
   ATOM 1703 OE1 A GLU A 204 ? 89.04779 6.49842 -26.18151 0.494 23.39006 O ? A ? 105 OE1 1
   ATOM 1704 OE2 A GLU A 204 ? 89.07048 4.31847 -26.37627 0.494 20.93243 O ? A ? 105 OE2 1
   ATOM 1705 N B GLU A 204 ? 86.41406 7.29263 -30.32490 0.506 16.42869 N ? A ? 105 N 1
   ATOM 1706 CA B GLU A 204 ? 87.59076 6.48990 -30.04089 0.506 14.63782 C ? A ? 105 CA 1
   ATOM 1707 C B GLU A 204 ? 87.26802 5.06919 -30.47183 0.506 12.70208 C ? A ? 105 C 1
   ATOM 1708 O B GLU A 204 ? 86.21089 4.54268 -30.10539 0.506 14.68898 O ? A ? 105 O 1
   ATOM 1709 CB B GLU A 204 ? 87.94408 6.53772 -28.55196 0.506 17.74051 C ? A ? 105 CB 1
   ATOM 1710 CG B GLU A 204 ? 88.67375 5.31548 -28.02162 0.506 21.62026 C ? A ? 105 CG 1
   ATOM 1711 CD B GLU A 204 ? 88.92228 5.42145 -26.52757 0.506 23.29196 C ? A ? 105 CD 1
   ATOM 1712 OE1 B GLU A 204 ? 89.09616 6.56147 -26.04862 0.506 23.65976 O ? A ? 105 OE1 1
   ATOM 1713 OE2 B GLU A 204 ? 88.91829 4.38808 -25.82590 0.506 18.16131 O ? A ? 105 OE2 1
   ATOM 1714 N C GLU A 204 ? 86.70820 7.49791 -30.54638 0.000 16.69519 N ? A ? 105 N 1
   ATOM 1715 CA C GLU A 204 ? 87.70023 6.50137 -30.15945 0.000 15.31234 C ? A ? 105 CA 1
   ATOM 1716 C C GLU A 204 ? 87.27013 5.09409 -30.56381 0.000 13.36860 C ? A ? 105 C 1
   ATOM 1717 O C GLU A 204 ? 86.24327 4.59484 -30.10794 0.000 14.74422 O ? A ? 105 O 1
   ATOM 1718 CB C GLU A 204 ? 87.95149 6.55713 -28.65247 0.000 17.72474 C ? A ? 105 CB 1
   ATOM 1719 CG C GLU A 204 ? 88.75676 5.38748 -28.11527 0.000 20.66779 C ? A ? 105 CG 1
   ATOM 1720 CD C GLU A 204 ? 88.95988 5.46910 -26.61830 0.000 22.78869 C ? A ? 105 CD 1
   ATOM 1721 OE1 C GLU A 204 ? 88.96233 6.59615 -26.08300 0.000 23.02110 O ? A ? 105 OE1 1
   ATOM 1722 OE2 C GLU A 204 ? 89.10941 4.40968 -25.97650 0.000 19.69332 O ? A ? 105 OE2 1
   ATOM 1723 N A TYR A 205 ? 88.13959 4.46344 -31.42427 0.511 13.63248 N ? A ? 106 N 1
   ATOM 1724 CA A TYR A 205 ? 87.91896 3.13543 -32.00944 0.511 13.69264 C ? A ? 106 CA 1
   ATOM 1725 C A TYR A 205 ? 88.87567 2.12799 -31.38849 0.511 17.76145 C ? A ? 106 C 1
   ATOM 1726 O A TYR A 205 ? 90.07439 2.39186 -31.29244 0.511 17.98072 O ? A ? 106 O 1
   ATOM 1727 CB A TYR A 205 ? 88.11331 3.18572 -33.53671 0.511 16.51884 C ? A ? 106 CB 1
   ATOM 1728 CG A TYR A 205 ? 86.99543 3.90062 -34.27483 0.511 15.31341 C ? A ? 106 CG 1
   ATOM 1729 CD1 A TYR A 205 ? 85.85176 3.22490 -34.66556 0.511 15.71722 C ? A ? 106 CD1 1
   ATOM 1730 CD2 A TYR A 205 ? 87.07198 5.27329 -34.55565 0.511 20.47591 C ? A ? 106 CD2 1
   ATOM 1731 CE1 A TYR A 205 ? 84.82725 3.85968 -35.32990 0.511 16.44760 C ? A ? 106 CE1 1
   ATOM 1732 CE2 A TYR A 205 ? 86.04413 5.91874 -35.21954 0.511 17.99734 C ? A ? 106 CE2 1
   ATOM 1733 CZ A TYR A 205 ? 84.92521 5.21314 -35.59926 0.511 18.52813 C ? A ? 106 CZ 1
   ATOM 1734 OH A TYR A 205 ? 83.89113 5.86543 -36.24133 0.511 18.98818 O ? A ? 106 OH 1
   ATOM 1735 N B TYR A 205 ? 88.12807 4.48944 -31.30135 0.489 13.39578 N ? A ? 106 N 1
   ATOM 1736 CA B TYR A 205 ? 87.90726 3.13891 -31.82478 0.489 13.34674 C ? A ? 106 CA 1
   ATOM 1737 C B TYR A 205 ? 88.85192 2.15069 -31.15326 0.489 17.64630 C ? A ? 106 C 1
   ATOM 1738 O B TYR A 205 ? 89.97513 2.49523 -30.77914 0.489 18.15420 O ? A ? 106 O 1
   ATOM 1739 CB B TYR A 205 ? 88.10919 3.10982 -33.35415 0.489 16.66562 C ? A ? 106 CB 1
   ATOM 1740 CG B TYR A 205 ? 87.03962 3.87173 -34.11786 0.489 15.37704 C ? A ? 106 CG 1
   ATOM 1741 CD1 B TYR A 205 ? 85.87938 3.24093 -34.53871 0.489 15.57907 C ? A ? 106 CD1 1
   ATOM 1742 CD2 B TYR A 205 ? 87.17089 5.24360 -34.38162 0.489 20.70063 C ? A ? 106 CD2 1
   ATOM 1743 CE1 B TYR A 205 ? 84.89542 3.91698 -35.22062 0.489 16.58046 C ? A ? 106 CE1 1
   ATOM 1744 CE2 B TYR A 205 ? 86.18367 5.92946 -35.06793 0.489 18.60995 C ? A ? 106 CE2 1
   ATOM 1745 CZ B TYR A 205 ? 85.04921 5.26765 -35.47608 0.489 18.44139 C ? A ? 106 CZ 1
   ATOM 1746 OH B TYR A 205 ? 84.05279 5.95467 -36.13447 0.489 19.15677 O ? A ? 106 OH 1
   ATOM 1747 N C TYR A 205 ? 88.06602 4.45993 -31.41913 0.000 13.82333 N ? A ? 106 N 1
   ATOM 1748 CA C TYR A 205 ? 87.80393 3.10652 -31.88760 0.000 13.87476 C ? A ? 106 CA 1
   ATOM 1749 C C TYR A 205 ? 88.73412 2.12193 -31.18942 0.000 17.49202 C ? A ? 106 C 1
   ATOM 1750 O C TYR A 205 ? 89.92360 2.39806 -31.00931 0.000 17.67162 O ? A ? 106 O 1
   ATOM 1751 CB C TYR A 205 ? 87.98591 3.01143 -33.40438 0.000 16.33531 C ? A ? 106 CB 1
   ATOM 1752 CG C TYR A 205 ? 86.90083 3.69914 -34.20417 0.000 15.87332 C ? A ? 106 CG 1
   ATOM 1753 CD1 C TYR A 205 ? 86.94417 5.06716 -34.44412 0.000 19.35787 C ? A ? 106 CD1 1
   ATOM 1754 CD2 C TYR A 205 ? 85.83604 2.97682 -34.72565 0.000 16.06373 C ? A ? 106 CD2 1
   ATOM 1755 CE1 C TYR A 205 ? 85.95296 5.69594 -35.17694 0.000 18.47862 C ? A ? 106 CE1 1
   ATOM 1756 CE2 C TYR A 205 ? 84.84286 3.59545 -35.45977 0.000 16.66825 C ? A ? 106 CE2 1
   ATOM 1757 CZ C TYR A 205 ? 84.90406 4.95448 -35.67995 0.000 18.07530 C ? A ? 106 CZ 1
   ATOM 1758 OH C TYR A 205 ? 83.91541 5.57134 -36.41175 0.000 18.86425 O ? A ? 106 OH 1
   ATOM 1759 N A LEU A 206 ? 88.35577 0.95871 -30.99613 0.364 12.50136 N ? A ? 107 N 1
   ATOM 1760 CA A LEU A 206 ? 89.13339 -0.04564 -30.28348 0.364 19.63598 C ? A ? 107 CA 1
   ATOM 1761 C A LEU A 206 ? 89.17141 -1.33825 -31.08577 0.364 17.50943 C ? A ? 107 C 1
   ATOM 1762 O A LEU A 206 ? 88.14072 -1.77192 -31.60741 0.364 20.25202 O ? A ? 107 O 1
   ATOM 1763 CB A LEU A 206 ? 88.54361 -0.33117 -28.90038 0.364 17.35315 C ? A ? 107 CB 1
   ATOM 1764 CG A LEU A 206 ? 89.24314 -1.49746 -28.18330 0.364 22.14465 C ? A ? 107 CG 1
   ATOM 1765 CD1 A LEU A 206 ? 90.67933 -1.10950 -27.84529 0.364 21.23420 C ? A ? 107 CD1 1
   ATOM 1766 CD2 A LEU A 206 ? 88.48032 -1.93682 -26.94401 0.364 20.22217 C ? A ? 107 CD2 1
   ATOM 1767 N B LEU A 206 ? 88.39030 0.90355 -31.00659 0.303 12.41960 N ? A ? 107 N 1
   ATOM 1768 CA B LEU A 206 ? 89.13208 -0.11956 -30.28090 0.303 19.66506 C ? A ? 107 CA 1
   ATOM 1769 C B LEU A 206 ? 89.13877 -1.42066 -31.07066 0.303 17.51068 C ? A ? 107 C 1
   ATOM 1770 O B LEU A 206 ? 88.07968 -1.89416 -31.49303 0.303 20.84296 O ? A ? 107 O 1
   ATOM 1771 CB B LEU A 206 ? 88.52314 -0.36903 -28.89806 0.303 17.39476 C ? A ? 107 CB 1
   ATOM 1772 CG B LEU A 206 ? 89.19066 -1.51626 -28.12551 0.303 22.06012 C ? A ? 107 CG 1
   ATOM 1773 CD1 B LEU A 206 ? 90.58419 -1.10046 -27.67541 0.303 21.32090 C ? A ? 107 CD1 1
   ATOM 1774 CD2 B LEU A 206 ? 88.34005 -1.96212 -26.94605 0.303 20.12306 C ? A ? 107 CD2 1
   ATOM 1775 N C LEU A 206 ? 88.18679 0.97442 -30.79499 0.333 13.06883 N ? A ? 107 N 1
   ATOM 1776 CA C LEU A 206 ? 88.97792 -0.05914 -30.14804 0.333 19.09132 C ? A ? 107 CA 1
   ATOM 1777 C C LEU A 206 ? 88.89569 -1.32889 -30.97468 0.333 17.29878 C ? A ? 107 C 1
   ATOM 1778 O C LEU A 206 ? 87.83408 -1.64554 -31.50360 0.333 18.16640 O ? A ? 107 O 1
   ATOM 1779 CB C LEU A 206 ? 88.48650 -0.32682 -28.72816 0.333 17.74587 C ? A ? 107 CB 1
   ATOM 1780 CG C LEU A 206 ? 89.23571 -1.46370 -28.02495 0.333 21.96783 C ? A ? 107 CG 1
   ATOM 1781 CD1 C LEU A 206 ? 90.65342 -1.02720 -27.66733 0.333 21.25640 C ? A ? 107 CD1 1
   ATOM 1782 CD2 C LEU A 206 ? 88.47731 -1.94429 -26.79785 0.333 20.38533 C ? A ? 107 CD2 1
   ATOM 1783 N A ASP A 207 ? 90.37261 -1.92094 -31.20536 0.376 20.09909 N ? A ? 108 N 1
   ATOM 1784 CA A ASP A 207 ? 90.58272 -3.32154 -31.56694 0.376 22.07689 C ? A ? 108 CA 1
   ATOM 1785 C A ASP A 207 ? 90.99197 -4.04188 -30.28469 0.376 21.16662 C ? A ? 108 C 1
   ATOM 1786 O A ASP A 207 ? 92.08450 -3.80668 -29.76635 0.376 24.88726 O ? A ? 108 O 1
   ATOM 1787 CB A ASP A 207 ? 91.68549 -3.47784 -32.61718 0.376 23.97812 C ? A ? 108 CB 1
   ATOM 1788 CG A ASP A 207 ? 91.24687 -3.10118 -34.01045 0.376 21.18976 C ? A ? 108 CG 1
   ATOM 1789 OD1 A ASP A 207 ? 90.06988 -2.75077 -34.20244 0.376 28.06400 O ? A ? 108 OD1 1
   ATOM 1790 OD2 A ASP A 207 ? 92.09694 -3.15100 -34.92980 0.376 31.87660 O ? A ? 108 OD2 1
   ATOM 1791 N B ASP A 207 ? 90.34028 -1.97704 -31.28103 0.624 20.09969 N ? A ? 108 N 1
   ATOM 1792 CA B ASP A 207 ? 90.54830 -3.36372 -31.69934 0.624 22.21284 C ? A ? 108 CA 1
   ATOM 1793 C B ASP A 207 ? 90.98420 -4.13472 -30.45266 0.624 20.54827 C ? A ? 108 C 1
   ATOM 1794 O B ASP A 207 ? 92.11344 -3.96852 -29.99032 0.624 25.59893 O ? A ? 108 O 1
   ATOM 1795 CB B ASP A 207 ? 91.63544 -3.47299 -32.77449 0.624 23.41561 C ? A ? 108 CB 1
   ATOM 1796 CG B ASP A 207 ? 91.15894 -3.12722 -34.16822 0.624 21.40093 C ? A ? 108 CG 1
   ATOM 1797 OD1 B ASP A 207 ? 89.94267 -3.12698 -34.42467 0.624 29.43769 O ? A ? 108 OD1 1
   ATOM 1798 OD2 B ASP A 207 ? 92.02430 -2.87318 -35.03894 0.624 32.79464 O ? A ? 108 OD2 1
   ATOM 1799 N A ASP A 208 ? 90.12357 -4.88843 -29.74902 0.434 21.33092 N ? A ? 109 N 1
   ATOM 1800 CA A ASP A 208 ? 90.45717 -5.52754 -28.48387 0.434 27.14894 C ? A ? 109 CA 1
   ATOM 1801 C A ASP A 208 ? 91.69365 -6.40171 -28.67094 0.434 26.34136 C ? A ? 109 C 1
   ATOM 1802 O A ASP A 208 ? 91.78196 -7.16924 -29.63082 0.434 31.23572 O ? A ? 109 O 1
   ATOM 1803 CB A ASP A 208 ? 89.27854 -6.34527 -27.96311 0.434 23.17632 C ? A ? 109 CB 1
   ATOM 1804 CG A ASP A 208 ? 89.45279 -6.73400 -26.51162 0.434 33.15658 C ? A ? 109 CG 1
   ATOM 1805 OD1 A ASP A 208 ? 89.04146 -5.94984 -25.62594 0.434 36.21955 O ? A ? 109 OD1 1
   ATOM 1806 OD2 A ASP A 208 ? 90.03500 -7.81067 -26.25546 0.434 35.64066 O ? A ? 109 OD2 1
   ATOM 1807 N B ASP A 208 ? 90.09839 -4.93964 -29.88084 0.566 21.10477 N ? A ? 109 N 1
   ATOM 1808 CA B ASP A 208 ? 90.44051 -5.56479 -28.61064 0.566 27.22271 C ? A ? 109 CA 1
   ATOM 1809 C B ASP A 208 ? 91.68521 -6.42966 -28.78334 0.566 26.22303 C ? A ? 109 C 1
   ATOM 1810 O B ASP A 208 ? 91.80779 -7.17262 -29.75670 0.566 31.39401 O ? A ? 109 O 1
   ATOM 1811 CB B ASP A 208 ? 89.27101 -6.38543 -28.07564 0.566 23.06584 C ? A ? 109 CB 1
   ATOM 1812 CG B ASP A 208 ? 89.47881 -6.80798 -26.63719 0.566 33.25851 C ? A ? 109 CG 1
   ATOM 1813 OD1 B ASP A 208 ? 90.44793 -7.55273 -26.35261 0.566 34.19684 O ? A ? 109 OD1 1
   ATOM 1814 OD2 B ASP A 208 ? 88.69478 -6.36320 -25.77916 0.566 38.29697 O ? A ? 109 OD2 1
   ATOM 1815 N A ARG A 209 ? 92.68110 -6.23481 -27.78867 0.523 28.83104 N ? A ? 110 N 1
   ATOM 1816 CA A ARG A 209 ? 93.95927 -6.89928 -28.00985 0.523 31.92487 C ? A ? 110 CA 1
   ATOM 1817 C A ARG A 209 ? 93.90105 -8.39396 -27.71399 0.523 38.01949 C ? A ? 110 C 1
   ATOM 1818 O A ARG A 209 ? 94.79736 -9.12700 -28.14358 0.523 35.50508 O ? A ? 110 O 1
   ATOM 1819 CB A ARG A 209 ? 95.07361 -6.23587 -27.18487 0.523 36.67365 C ? A ? 110 CB 1
   ATOM 1820 CG A ARG A 209 ? 95.05640 -6.48278 -25.67838 0.523 43.95529 C ? A ? 110 CG 1
   ATOM 1821 CD A ARG A 209 ? 96.31393 -5.87925 -25.01167 0.523 27.46151 C ? A ? 110 CD 1
   ATOM 1822 NE A ARG A 209 ? 96.30881 -6.05744 -23.56216 0.523 45.84155 N ? A ? 110 NE 1
   ATOM 1823 CZ A ARG A 209 ? 97.37971 -5.97477 -22.78054 0.523 48.23609 C ? A ? 110 CZ 1
   ATOM 1824 NH1 A ARG A 209 ? 98.58761 -5.75143 -23.27735 0.523 32.96593 N ? A ? 110 NH1 1
   ATOM 1825 NH2 A ARG A 209 ? 97.23654 -6.13220 -21.46643 0.523 52.03878 N ? A ? 110 NH2 1
   ATOM 1826 N B ARG A 209 ? 92.64448 -6.27089 -27.87189 0.477 28.72054 N ? A ? 110 N 1
   ATOM 1827 CA B ARG A 209 ? 93.93050 -6.93394 -28.04925 0.477 31.92672 C ? A ? 110 CA 1
   ATOM 1828 C B ARG A 209 ? 93.83426 -8.44282 -27.86505 0.477 37.91806 C ? A ? 110 C 1
   ATOM 1829 O B ARG A 209 ? 94.65383 -9.17444 -28.43098 0.477 34.57927 O ? A ? 110 O 1
   ATOM 1830 CB B ARG A 209 ? 94.96936 -6.34392 -27.09052 0.477 36.44854 C ? A ? 110 CB 1
   ATOM 1831 CG B ARG A 209 ? 94.72728 -6.65334 -25.62162 0.477 42.76385 C ? A ? 110 CG 1
   ATOM 1832 CD B ARG A 209 ? 95.61855 -5.80257 -24.71666 0.477 35.88980 C ? A ? 110 CD 1
   ATOM 1833 NE B ARG A 209 ? 95.42172 -6.12922 -23.30873 0.477 42.51395 N ? A ? 110 NE 1
   ATOM 1834 CZ B ARG A 209 ? 94.44204 -5.64677 -22.55563 0.477 46.00105 C ? A ? 110 CZ 1
   ATOM 1835 NH1 B ARG A 209 ? 93.53716 -4.81456 -23.04566 0.477 28.34726 N ? A ? 110 NH1 1
   ATOM 1836 NH2 B ARG A 209 ? 94.36243 -6.01574 -21.28045 0.477 39.79924 N ? A ? 110 NH2 1
   ATOM 1837 N A ASN A 210 ? 92.86496 -8.87204 -27.02918 0.639 32.69481 N ? A ? 111 N 1
   ATOM 1838 CA A ASN A 210 ? 92.73022 -10.30493 -26.78747 0.639 37.81326 C ? A ? 111 CA 1
   ATOM 1839 C A ASN A 210 ? 91.56341 -10.94223 -27.52692 0.639 39.42721 C ? A ? 111 C 1
   ATOM 1840 O A ASN A 210 ? 91.74167 -12.00735 -28.13066 0.639 42.33923 O ? A ? 111 O 1
   ATOM 1841 CB A ASN A 210 ? 92.61801 -10.58478 -25.28727 0.639 43.21047 C ? A ? 111 CB 1
   ATOM 1842 CG A ASN A 210 ? 93.74628 -9.91813 -24.48166 0.639 46.55172 C ? A ? 111 CG 1
   ATOM 1843 OD1 A ASN A 210 ? 93.49030 -9.05085 -23.64519 0.639 45.83177 O ? A ? 111 OD1 1
   ATOM 1844 ND2 A ASN A 210 ? 94.99135 -10.31807 -24.73821 0.639 43.91203 N ? A ? 111 ND2 1
   ATOM 1845 N B ASN A 210 ? 92.84623 -8.92947 -27.11321 0.361 32.97373 N ? A ? 111 N 1
   ATOM 1846 CA B ASN A 210 ? 92.71692 -10.36475 -26.88860 0.361 37.75604 C ? A ? 111 CA 1
   ATOM 1847 C B ASN A 210 ? 91.53096 -11.00291 -27.60535 0.361 39.25301 C ? A ? 111 C 1
   ATOM 1848 O B ASN A 210 ? 91.57667 -12.20732 -27.87374 0.361 42.76155 O ? A ? 111 O 1
   ATOM 1849 CB B ASN A 210 ? 92.62231 -10.67048 -25.39000 0.361 43.06047 C ? A ? 111 CB 1
   ATOM 1850 CG B ASN A 210 ? 93.78344 -10.05663 -24.59914 0.361 46.20096 C ? A ? 111 CG 1
   ATOM 1851 OD1 B ASN A 210 ? 94.93495 -10.05562 -25.03179 0.361 43.58544 O ? A ? 111 OD1 1
   ATOM 1852 ND2 B ASN A 210 ? 93.46527 -9.52796 -23.41756 0.361 43.81974 N ? A ? 111 ND2 1
   ATOM 1853 N A THR A 211 ? 90.37557 -10.32939 -27.54072 0.424 33.60640 N ? A ? 112 N 1
   ATOM 1854 CA A THR A 211 ? 89.23908 -10.90905 -28.26149 0.424 27.87602 C ? A ? 112 CA 1
   ATOM 1855 C A THR A 211 ? 89.17415 -10.51165 -29.72782 0.424 29.44001 C ? A ? 112 C 1
   ATOM 1856 O A THR A 211 ? 88.38762 -11.10486 -30.47332 0.424 25.02838 O ? A ? 112 O 1
   ATOM 1857 CB A THR A 211 ? 87.90023 -10.52700 -27.60454 0.424 35.12895 C ? A ? 112 CB 1
   ATOM 1858 OG1 A THR A 211 ? 87.83775 -9.11670 -27.37855 0.424 28.06368 O ? A ? 112 OG1 1
   ATOM 1859 CG2 A THR A 211 ? 87.70885 -11.26812 -26.29495 0.424 36.31794 C ? A ? 112 CG2 1
   ATOM 1860 N B THR A 211 ? 90.47657 -10.24408 -27.94070 0.576 33.59815 N ? A ? 112 N 1
   ATOM 1861 CA B THR A 211 ? 89.36919 -10.79948 -28.72067 0.576 26.32761 C ? A ? 112 CA 1
   ATOM 1862 C B THR A 211 ? 89.37529 -10.37140 -30.17985 0.576 28.87541 C ? A ? 112 C 1
   ATOM 1863 O B THR A 211 ? 88.71702 -11.02044 -30.99917 0.576 28.38371 O ? A ? 112 O 1
   ATOM 1864 CB B THR A 211 ? 88.01263 -10.39642 -28.12614 0.576 33.21443 C ? A ? 112 CB 1
   ATOM 1865 OG1 B THR A 211 ? 87.75107 -9.02225 -28.43625 0.576 25.33603 O ? A ? 112 OG1 1
   ATOM 1866 CG2 B THR A 211 ? 87.98532 -10.60748 -26.60892 0.576 34.44269 C ? A ? 112 CG2 1
   ATOM 1867 N A PHE A 212 ? 89.96174 -9.52165 -30.14886 0.605 24.32617 N ? A ? 113 N 1
   ATOM 1868 CA A PHE A 212 ? 90.00648 -8.99845 -31.51425 0.605 25.11932 C ? A ? 113 CA 1
   ATOM 1869 C A PHE A 212 ? 88.71512 -8.30159 -31.93024 0.605 25.09348 C ? A ? 113 C 1
   ATOM 1870 O A PHE A 212 ? 88.59195 -7.88722 -33.08920 0.605 26.24165 O ? A ? 113 O 1
   ATOM 1871 CB A PHE A 212 ? 90.34619 -10.10071 -32.52927 0.605 29.58228 C ? A ? 113 CB 1
   ATOM 1872 CG A PHE A 212 ? 91.69577 -10.73221 -32.29345 0.605 35.56164 C ? A ? 113 CG 1
   ATOM 1873 CD1 A PHE A 212 ? 92.85516 -10.09625 -32.71909 0.605 44.31300 C ? A ? 113 CD1 1
   ATOM 1874 CD2 A PHE A 212 ? 91.79637 -11.94924 -31.63704 0.605 36.70553 C ? A ? 113 CD2 1
   ATOM 1875 CE1 A PHE A 212 ? 94.09918 -10.66873 -32.50617 0.605 46.91969 C ? A ? 113 CE1 1
   ATOM 1876 CE2 A PHE A 212 ? 93.03759 -12.53111 -31.41506 0.605 37.09161 C ? A ? 113 CE2 1
   ATOM 1877 CZ A PHE A 212 ? 94.18916 -11.88948 -31.85564 0.605 43.70889 C ? A ? 113 CZ 1
   ATOM 1878 N B PHE A 212 ? 90.07751 -9.29271 -30.51581 0.395 24.20334 N ? A ? 113 N 1
   ATOM 1879 CA B PHE A 212 ? 90.09198 -8.73595 -31.86616 0.395 26.06497 C ? A ? 113 CA 1
   ATOM 1880 C B PHE A 212 ? 88.70060 -8.27663 -32.30352 0.395 24.73661 C ? A ? 113 C 1
   ATOM 1881 O B PHE A 212 ? 88.43588 -8.12542 -33.49899 0.395 25.77661 O ? A ? 113 O 1
   ATOM 1882 CB B PHE A 212 ? 90.68024 -9.74046 -32.87104 0.395 30.14858 C ? A ? 113 CB 1
   ATOM 1883 CG B PHE A 212 ? 91.82437 -10.55301 -32.30989 0.395 35.16215 C ? A ? 113 CG 1
   ATOM 1884 CD1 B PHE A 212 ? 92.80118 -9.95316 -31.52807 0.395 30.83589 C ? A ? 113 CD1 1
   ATOM 1885 CD2 B PHE A 212 ? 91.90456 -11.91680 -32.54301 0.395 34.82380 C ? A ? 113 CD2 1
   ATOM 1886 CE1 B PHE A 212 ? 93.84430 -10.68833 -30.99898 0.395 36.29350 C ? A ? 113 CE1 1
   ATOM 1887 CE2 B PHE A 212 ? 92.95121 -12.66275 -32.01564 0.395 40.34183 C ? A ? 113 CE2 1
   ATOM 1888 CZ B PHE A 212 ? 93.91924 -12.04573 -31.24331 0.395 39.81706 C ? A ? 113 CZ 1
   ATOM 1889 N A ARG A 213 ? 87.76491 -8.12092 -31.01935 0.603 27.90711 N ? A ? 114 N 1
   ATOM 1890 CA A ARG A 213 ? 86.51532 -7.47762 -31.39655 0.603 23.36135 C ? A ? 114 CA 1
   ATOM 1891 C A ARG A 213 ? 86.67421 -5.96850 -31.49510 0.603 20.11684 C ? A ? 114 C 1
   ATOM 1892 O A ARG A 213 ? 87.47995 -5.35385 -30.79101 0.603 19.13507 O ? A ? 114 O 1
   ATOM 1893 CB A ARG A 213 ? 85.41136 -7.82030 -30.40910 0.603 25.32957 C ? A ? 114 CB 1
   ATOM 1894 CG A ARG A 213 ? 84.81004 -9.19665 -30.69887 0.603 33.93426 C ? A ? 114 CG 1
   ATOM 1895 CD A ARG A 213 ? 83.80703 -9.57352 -29.65787 0.603 29.38361 C ? A ? 114 CD 1
   ATOM 1896 NE A ARG A 213 ? 83.55851 -11.00990 -29.63344 0.603 33.66245 N ? A ? 114 NE 1
   ATOM 1897 CZ A ARG A 213 ? 82.71354 -11.64484 -30.43323 0.603 31.37424 C ? A ? 114 CZ 1
   ATOM 1898 NH1 A ARG A 213 ? 82.05205 -11.01157 -31.39033 0.603 26.12307 N ? A ? 114 NH1 1
   ATOM 1899 NH2 A ARG A 213 ? 82.52536 -12.95070 -30.26826 0.603 33.22959 N ? A ? 114 NH2 1
   ATOM 1900 N B ARG A 213 ? 87.79872 -8.04979 -31.35362 0.397 27.49758 N ? A ? 114 N 1
   ATOM 1901 CA B ARG A 213 ? 86.51221 -7.47016 -31.69966 0.397 22.72369 C ? A ? 114 CA 1
   ATOM 1902 C B ARG A 213 ? 86.63912 -5.96026 -31.86213 0.397 20.49710 C ? A ? 114 C 1
   ATOM 1903 O B ARG A 213 ? 87.58673 -5.33218 -31.37767 0.397 15.45149 O ? A ? 114 O 1
   ATOM 1904 CB B ARG A 213 ? 85.46389 -7.80388 -30.64501 0.397 25.14136 C ? A ? 114 CB 1
   ATOM 1905 CG B ARG A 213 ? 85.06684 -9.27541 -30.66216 0.397 33.78040 C ? A ? 114 CG 1
   ATOM 1906 CD B ARG A 213 ? 83.93690 -9.55532 -29.70565 0.397 28.95893 C ? A ? 114 CD 1
   ATOM 1907 NE B ARG A 213 ? 83.63438 -10.97930 -29.63010 0.397 33.66421 N ? A ? 114 NE 1
   ATOM 1908 CZ B ARG A 213 ? 82.87491 -11.63393 -30.49714 0.397 31.26601 C ? A ? 114 CZ 1
   ATOM 1909 NH1 B ARG A 213 ? 82.34118 -11.02956 -31.54624 0.397 26.00038 N ? A ? 114 NH1 1
   ATOM 1910 NH2 B ARG A 213 ? 82.64398 -12.92959 -30.30675 0.397 33.27840 N ? A ? 114 NH2 1
   ATOM 1911 N A HIS A 214 ? 85.91362 -5.38865 -32.41271 0.246 21.19924 N ? A ? 115 N 1
   ATOM 1912 CA A HIS A 214 ? 85.92255 -3.95951 -32.66629 0.246 16.09286 C ? A ? 115 CA 1
   ATOM 1913 C A HIS A 214 ? 84.85639 -3.27887 -31.81634 0.246 18.63811 C ? A ? 115 C 1
   ATOM 1914 O A HIS A 214 ? 83.82296 -3.87028 -31.49212 0.246 19.98709 O ? A ? 115 O 1
   ATOM 1915 CB A HIS A 214 ? 85.65502 -3.68007 -34.14572 0.246 17.72271 C ? A ? 115 CB 1
   ATOM 1916 CG A HIS A 214 ? 86.61071 -4.36141 -35.07771 0.246 19.41136 C ? A ? 115 CG 1
   ATOM 1917 ND1 A HIS A 214 ? 86.28228 -4.67676 -36.37963 0.246 20.07289 N ? A ? 115 ND1 1
   ATOM 1918 CD2 A HIS A 214 ? 87.88808 -4.77688 -34.89988 0.246 21.60680 C ? A ? 115 CD2 1
   ATOM 1919 CE1 A HIS A 214 ? 87.31565 -5.26020 -36.96225 0.246 23.60757 C ? A ? 115 CE1 1
   ATOM 1920 NE2 A HIS A 214 ? 88.30333 -5.32929 -36.08725 0.246 22.29914 N ? A ? 115 NE2 1
   ATOM 1921 N B HIS A 214 ? 85.67156 -5.38919 -32.57426 0.362 21.51200 N ? A ? 115 N 1
   ATOM 1922 CA B HIS A 214 ? 85.66972 -3.98268 -32.95038 0.362 15.50182 C ? A ? 115 CA 1
   ATOM 1923 C B HIS A 214 ? 84.61908 -3.23265 -32.13972 0.362 19.18616 C ? A ? 115 C 1
   ATOM 1924 O B HIS A 214 ? 83.54447 -3.76485 -31.85433 0.362 19.89869 O ? A ? 115 O 1
   ATOM 1925 CB B HIS A 214 ? 85.37655 -3.82037 -34.44418 0.362 17.73716 C ? A ? 115 CB 1
   ATOM 1926 CG B HIS A 214 ? 86.39471 -4.46217 -35.33834 0.362 19.03868 C ? A ? 115 CG 1
   ATOM 1927 ND1 B HIS A 214 ? 86.19383 -4.63780 -36.69198 0.362 19.57238 N ? A ? 115 ND1 1
   ATOM 1928 CD2 B HIS A 214 ? 87.62828 -4.95575 -35.07327 0.362 21.91784 C ? A ? 115 CD2 1
   ATOM 1929 CE1 B HIS A 214 ? 87.25936 -5.21533 -37.22028 0.362 23.45930 C ? A ? 115 CE1 1
   ATOM 1930 NE2 B HIS A 214 ? 88.14394 -5.41775 -36.25980 0.362 22.56094 N ? A ? 115 NE2 1
   ATOM 1931 N C HIS A 214 ? 85.82469 -5.60075 -32.37322 0.391 20.66955 N ? A ? 115 N 1
   ATOM 1932 CA C HIS A 214 ? 85.89601 -4.16948 -32.65367 0.391 16.41001 C ? A ? 115 CA 1
   ATOM 1933 C C HIS A 214 ? 84.97156 -3.39790 -31.70545 0.391 18.32703 C ? A ? 115 C 1
   ATOM 1934 O C HIS A 214 ? 83.74438 -3.44671 -31.83165 0.391 18.18192 O ? A ? 115 O 1
   ATOM 1935 CB C HIS A 214 ? 85.52771 -3.89221 -34.11283 0.391 17.48563 C ? A ? 115 CB 1
   ATOM 1936 CG C HIS A 214 ? 86.50507 -4.45610 -35.10145 0.391 19.37279 C ? A ? 115 CG 1
   ATOM 1937 ND1 C HIS A 214 ? 86.20608 -4.61441 -36.43839 0.391 19.96996 N ? A ? 115 ND1 1
   ATOM 1938 CD2 C HIS A 214 ? 87.77960 -4.89051 -34.94667 0.391 21.71943 C ? A ? 115 CD2 1
   ATOM 1939 CE1 C HIS A 214 ? 87.25445 -5.12185 -37.06421 0.391 23.56187 C ? A ? 115 CE1 1
   ATOM 1940 NE2 C HIS A 214 ? 88.22252 -5.29768 -36.18198 0.391 22.32489 N ? A ? 115 NE2 1
   ATOM 1941 N A SER A 215 ? 85.10939 -2.02264 -31.46108 0.661 17.98980 N ? A ? 116 N 1
   ATOM 1942 CA A SER A 215 ? 84.05190 -1.23237 -30.84685 0.661 16.94151 C ? A ? 116 CA 1
   ATOM 1943 C A SER A 215 ? 84.41677 0.22558 -31.02839 0.661 13.55251 C ? A ? 116 C 1
   ATOM 1944 O A SER A 215 ? 85.57935 0.57159 -31.28594 0.661 14.73266 O ? A ? 116 O 1
   ATOM 1945 CB A SER A 215 ? 83.82407 -1.57717 -29.36347 0.661 13.83511 C ? A ? 116 CB 1
   ATOM 1946 OG A SER A 215 ? 84.97420 -1.42494 -28.53864 0.661 13.93273 O ? A ? 116 OG 1
   ATOM 1947 N B SER A 215 ? 84.92206 -1.99204 -31.77257 0.339 16.92436 N ? A ? 116 N 1
   ATOM 1948 CA B SER A 215 ? 83.93591 -1.17503 -31.08247 0.339 16.33751 C ? A ? 116 CA 1
   ATOM 1949 C B SER A 215 ? 84.24202 0.27822 -31.38088 0.339 11.97610 C ? A ? 116 C 1
   ATOM 1950 O B SER A 215 ? 85.31389 0.61458 -31.88705 0.339 15.38495 O ? A ? 116 O 1
   ATOM 1951 CB B SER A 215 ? 83.92671 -1.42934 -29.57001 0.339 14.26367 C ? A ? 116 CB 1
   ATOM 1952 OG B SER A 215 ? 85.19362 -1.16864 -28.99176 0.339 18.35657 O ? A ? 116 OG 1
   ATOM 1953 N A VAL A 216 ? 83.39853 1.06443 -30.88392 0.569 11.54583 N ? A ? 117 N 1
   ATOM 1954 CA A VAL A 216 ? 83.52106 2.50592 -31.03907 0.569 14.06619 C ? A ? 117 CA 1
   ATOM 1955 C A VAL A 216 ? 82.95696 3.16636 -29.78692 0.569 10.77981 C ? A ? 117 C 1
   ATOM 1956 O A VAL A 216 ? 81.93096 2.73998 -29.23381 0.569 12.47180 O ? A ? 117 O 1
   ATOM 1957 CB A VAL A 216 ? 82.80781 2.99200 -32.32020 0.569 12.94145 C ? A ? 117 CB 1
   ATOM 1958 CG1 A VAL A 216 ? 81.28440 2.69132 -32.31065 0.569 13.40366 C ? A ? 117 CG1 1
   ATOM 1959 CG2 A VAL A 216 ? 83.04815 4.47267 -32.53957 0.569 13.70140 C ? A ? 117 CG2 1
   ATOM 1960 N B VAL A 216 ? 83.28719 1.13439 -31.03735 0.260 11.86924 N ? A ? 117 N 1
   ATOM 1961 CA B VAL A 216 ? 83.40866 2.57862 -31.21000 0.260 13.79131 C ? A ? 117 CA 1
   ATOM 1962 C B VAL A 216 ? 82.73628 3.24226 -30.01370 0.260 11.39845 C ? A ? 117 C 1
   ATOM 1963 O B VAL A 216 ? 81.58134 2.93504 -29.69687 0.260 12.65922 O ? A ? 117 O 1
   ATOM 1964 CB B VAL A 216 ? 82.79097 3.03653 -32.54897 0.260 13.38955 C ? A ? 117 CB 1
   ATOM 1965 CG1 B VAL A 216 ? 81.39646 2.45618 -32.75379 0.260 13.06173 C ? A ? 117 CG1 1
   ATOM 1966 CG2 B VAL A 216 ? 82.73353 4.53975 -32.62692 0.260 13.79986 C ? A ? 117 CG2 1
   ATOM 1967 N C VAL A 216 ? 83.35288 1.03965 -31.07623 0.171 11.91130 N ? A ? 117 N 1
   ATOM 1968 CA C VAL A 216 ? 83.51732 2.49093 -31.14549 0.171 13.93350 C ? A ? 117 CA 1
   ATOM 1969 C C VAL A 216 ? 82.84040 3.15073 -29.94195 0.171 11.43035 C ? A ? 117 C 1
   ATOM 1970 O C VAL A 216 ? 81.69882 2.83232 -29.60312 0.171 12.87151 O ? A ? 117 O 1
   ATOM 1971 CB C VAL A 216 ? 82.97396 3.04455 -32.48228 0.171 13.26661 C ? A ? 117 CB 1
   ATOM 1972 CG1 C VAL A 216 ? 81.53488 2.58624 -32.73350 0.171 13.17071 C ? A ? 117 CG1 1
   ATOM 1973 CG2 C VAL A 216 ? 83.07376 4.56355 -32.51696 0.171 13.78523 C ? A ? 117 CG2 1
   ATOM 1974 N A VAL A 217 ? 83.64978 4.19239 -29.31180 0.556 14.79589 N ? A ? 118 N 1
   ATOM 1975 CA A VAL A 217 ? 83.29572 4.83093 -28.06579 0.556 13.75657 C ? A ? 118 CA 1
   ATOM 1976 C A VAL A 217 ? 83.15896 6.32638 -28.31323 0.556 13.36326 C ? A ? 118 C 1
   ATOM 1977 O A VAL A 217 ? 83.94627 6.91488 -29.06729 0.556 13.83163 O ? A ? 118 O 1
   ATOM 1978 CB A VAL A 217 ? 84.34009 4.55239 -26.96667 0.556 12.61302 C ? A ? 118 CB 1
   ATOM 1979 CG1 A VAL A 217 ? 84.00983 5.38718 -25.70796 0.556 17.76602 C ? A ? 118 CG1 1
   ATOM 1980 CG2 A VAL A 217 ? 84.43043 3.04120 -26.66062 0.556 13.88539 C ? A ? 118 CG2 1
   ATOM 1981 N B VAL A 217 ? 83.46477 4.12736 -29.32680 0.444 14.64316 N ? A ? 118 N 1
   ATOM 1982 CA B VAL A 217 ? 83.04048 4.65864 -28.04011 0.444 13.83928 C ? A ? 118 CA 1
   ATOM 1983 C B VAL A 217 ? 83.15804 6.17798 -28.07201 0.444 13.92899 C ? A ? 118 C 1
   ATOM 1984 O B VAL A 217 ? 84.17341 6.71766 -28.52845 0.444 13.93117 O ? A ? 118 O 1
   ATOM 1985 CB B VAL A 217 ? 83.86903 4.06678 -26.87719 0.444 13.76838 C ? A ? 118 CB 1
   ATOM 1986 CG1 B VAL A 217 ? 85.33817 4.44237 -26.99647 0.444 13.31082 C ? A ? 118 CG1 1
   ATOM 1987 CG2 B VAL A 217 ? 83.31257 4.47827 -25.52526 0.444 16.56649 C ? A ? 118 CG2 1
   ATOM 1988 N C VAL A 217 ? 83.55235 4.06621 -29.28625 0.000 14.52976 N ? A ? 118 N 1
   ATOM 1989 CA C VAL A 217 ? 83.09926 4.66750 -28.03832 0.000 14.01349 C ? A ? 118 CA 1
   ATOM 1990 C C VAL A 217 ? 83.17331 6.18524 -28.15568 0.000 14.03570 C ? A ? 118 C 1
   ATOM 1991 O C VAL A 217 ? 84.08981 6.72804 -28.78360 0.000 14.82379 O ? A ? 118 O 1
   ATOM 1992 CB C VAL A 217 ? 83.92675 4.15698 -26.83489 0.000 13.95232 C ? A ? 118 CB 1
   ATOM 1993 CG1 C VAL A 217 ? 85.37462 4.61907 -26.92601 0.000 14.29693 C ? A ? 118 CG1 1
   ATOM 1994 CG2 C VAL A 217 ? 83.29769 4.58526 -25.51755 0.000 16.48598 C ? A ? 118 CG2 1
   ATOM 1995 N A VAL A 218 ? 82.12126 6.92203 -27.72978 0.505 16.97907 N ? A ? 119 N 1
   ATOM 1996 CA A VAL A 218 ? 82.04566 8.37975 -27.62198 0.505 15.24212 C ? A ? 119 CA 1
   ATOM 1997 C A VAL A 218 ? 81.80504 8.80403 -26.17755 0.505 18.96519 C ? A ? 119 C 1
   ATOM 1998 O A VAL A 218 ? 81.17337 8.07934 -25.39695 0.505 15.25639 O ? A ? 119 O 1
   ATOM 1999 CB A VAL A 218 ? 80.95357 8.97610 -28.52694 0.505 15.89953 C ? A ? 119 CB 1
   ATOM 2000 CG1 A VAL A 218 ? 81.28411 8.74366 -30.00640 0.505 19.91368 C ? A ? 119 CG1 1
   ATOM 2001 CG2 A VAL A 218 ? 79.57624 8.45566 -28.15977 0.505 18.30308 C ? A ? 119 CG2 1
   ATOM 2002 N B VAL A 218 ? 82.11337 6.85827 -27.61754 0.457 16.82119 N ? A ? 119 N 1
   ATOM 2003 CA B VAL A 218 ? 82.10191 8.32031 -27.58776 0.457 15.24642 C ? A ? 119 CA 1
   ATOM 2004 C B VAL A 218 ? 81.83044 8.77650 -26.16204 0.457 18.93446 C ? A ? 119 C 1
   ATOM 2005 O B VAL A 218 ? 81.36042 8.00515 -25.31002 0.457 15.40159 O ? A ? 119 O 1
   ATOM 2006 CB B VAL A 218 ? 81.05702 8.91260 -28.56364 0.457 16.08276 C ? A ? 119 CB 1
   ATOM 2007 CG1 B VAL A 218 ? 81.40015 8.56858 -30.02067 0.457 19.91879 C ? A ? 119 CG1 1
   ATOM 2008 CG2 B VAL A 218 ? 79.65537 8.48943 -28.18753 0.457 18.24573 C ? A ? 119 CG2 1
   ATOM 2009 N C VAL A 218 ? 82.19087 6.86604 -27.57178 0.038 16.75376 N ? A ? 119 N 1
   ATOM 2010 CA C VAL A 218 ? 82.14949 8.32786 -27.56358 0.038 15.39629 C ? A ? 119 CA 1
   ATOM 2011 C C VAL A 218 ? 81.82776 8.79495 -26.15068 0.038 18.81136 C ? A ? 119 C 1
   ATOM 2012 O C VAL A 218 ? 81.28871 8.03252 -25.33364 0.038 15.51010 O ? A ? 119 O 1
   ATOM 2013 CB C VAL A 218 ? 81.11324 8.87954 -28.57282 0.038 16.27776 C ? A ? 119 CB 1
   ATOM 2014 CG1 C VAL A 218 ? 81.47858 8.48633 -30.00079 0.038 19.68629 C ? A ? 119 CG1 1
   ATOM 2015 CG2 C VAL A 218 ? 79.71252 8.41181 -28.21356 0.038 18.20478 C ? A ? 119 CG2 1
   ATOM 2016 N A PRO A 219 ? 82.30222 9.96728 -25.77608 0.463 15.94789 N ? A ? 120 N 1
   ATOM 2017 CA A PRO A 219 ? 81.90783 10.52311 -24.47451 0.463 21.40860 C ? A ? 120 CA 1
   ATOM 2018 C A PRO A 219 ? 80.39470 10.66514 -24.38022 0.463 17.75900 C ? A ? 120 C 1
   ATOM 2019 O A PRO A 219 ? 79.72309 11.02648 -25.34776 0.463 19.87333 O ? A ? 120 O 1
   ATOM 2020 CB A PRO A 219 ? 82.60010 11.88835 -24.44841 0.463 21.37534 C ? A ? 120 CB 1
   ATOM 2021 CG A PRO A 219 ? 83.79017 11.71947 -25.36187 0.463 24.98217 C ? A ? 120 CG 1
   ATOM 2022 CD A PRO A 219 ? 83.38112 10.73489 -26.42804 0.463 16.57665 C ? A ? 120 CD 1
   ATOM 2023 N B PRO A 219 ? 82.12384 10.03642 -25.86279 0.495 16.14775 N ? A ? 120 N 1
   ATOM 2024 CA B PRO A 219 ? 81.70669 10.60164 -24.57182 0.495 21.51402 C ? A ? 120 CA 1
   ATOM 2025 C B PRO A 219 ? 80.19054 10.66005 -24.46197 0.495 17.74516 C ? A ? 120 C 1
   ATOM 2026 O B PRO A 219 ? 79.48684 10.93316 -25.43543 0.495 20.06689 O ? A ? 120 O 1
   ATOM 2027 CB B PRO A 219 ? 82.30562 12.01356 -24.58347 0.495 20.90097 C ? A ? 120 CB 1
   ATOM 2028 CG B PRO A 219 ? 83.31829 12.01443 -25.67341 0.495 23.19538 C ? A ? 120 CG 1
   ATOM 2029 CD B PRO A 219 ? 82.98077 10.94942 -26.64247 0.495 19.10353 C ? A ? 120 CD 1
   ATOM 2030 N C PRO A 219 ? 82.15785 10.04441 -25.82450 0.042 16.37793 N ? A ? 120 N 1
   ATOM 2031 CA C PRO A 219 ? 81.74886 10.59077 -24.52509 0.042 21.21552 C ? A ? 120 CA 1
   ATOM 2032 C C PRO A 219 ? 80.23460 10.69027 -24.42416 0.042 18.03451 C ? A ? 120 C 1
   ATOM 2033 O C PRO A 219 ? 79.53674 10.91316 -25.41511 0.042 20.00067 O ? A ? 120 O 1
   ATOM 2034 CB C PRO A 219 ? 82.39874 11.98031 -24.49900 0.042 21.29963 C ? A ? 120 CB 1
   ATOM 2035 CG C PRO A 219 ? 83.50696 11.90766 -25.49401 0.042 23.44477 C ? A ? 120 CG 1
   ATOM 2036 CD C PRO A 219 ? 83.04361 10.96557 -26.55894 0.042 19.24244 C ? A ? 120 CD 1
   ATOM 2037 N A TYR A 220 ? 79.85769 10.33124 -23.21364 0.466 18.79386 N ? A ? 121 N 1
   ATOM 2038 CA A TYR A 220 ? 78.45437 10.60617 -22.94532 0.466 22.01501 C ? A ? 121 CA 1
   ATOM 2039 C A TYR A 220 ? 78.25462 12.10696 -22.76110 0.466 23.15961 C ? A ? 121 C 1
   ATOM 2040 O A TYR A 220 ? 79.06861 12.78797 -22.12736 0.466 25.77800 O ? A ? 121 O 1
   ATOM 2041 CB A TYR A 220 ? 77.98498 9.86212 -21.69690 0.466 20.33128 C ? A ? 121 CB 1
   ATOM 2042 CG A TYR A 220 ? 76.55419 10.18781 -21.30747 0.466 22.08346 C ? A ? 121 CG 1
   ATOM 2043 CD1 A TYR A 220 ? 76.26520 11.29235 -20.50541 0.466 24.40970 C ? A ? 121 CD1 1
   ATOM 2044 CD2 A TYR A 220 ? 75.49970 9.40220 -21.73705 0.466 21.50244 C ? A ? 121 CD2 1
   ATOM 2045 CE1 A TYR A 220 ? 74.97509 11.59661 -20.15930 0.466 26.03078 C ? A ? 121 CE1 1
   ATOM 2046 CE2 A TYR A 220 ? 74.20079 9.69496 -21.38747 0.466 23.20880 C ? A ? 121 CE2 1
   ATOM 2047 CZ A TYR A 220 ? 73.94461 10.80484 -20.60397 0.466 23.76755 C ? A ? 121 CZ 1
   ATOM 2048 OH A TYR A 220 ? 72.64867 11.11093 -20.24522 0.466 26.52248 O ? A ? 121 OH 1
   ATOM 2049 N B TYR A 220 ? 79.68960 10.38932 -23.26676 0.534 19.37043 N ? A ? 121 N 1
   ATOM 2050 CA B TYR A 220 ? 78.29164 10.66280 -22.97297 0.534 21.81021 C ? A ? 121 CA 1
   ATOM 2051 C B TYR A 220 ? 78.09819 12.16096 -22.74570 0.534 22.94362 C ? A ? 121 C 1
   ATOM 2052 O B TYR A 220 ? 78.77443 12.76489 -21.90460 0.534 25.76208 O ? A ? 121 O 1
   ATOM 2053 CB B TYR A 220 ? 77.82831 9.89338 -21.74521 0.534 20.55469 C ? A ? 121 CB 1
   ATOM 2054 CG B TYR A 220 ? 76.43186 10.29964 -21.35560 0.534 22.11206 C ? A ? 121 CG 1
   ATOM 2055 CD1 B TYR A 220 ? 75.34732 9.89646 -22.10893 0.534 22.70027 C ? A ? 121 CD1 1
   ATOM 2056 CD2 B TYR A 220 ? 76.20541 11.13776 -20.26465 0.534 24.03053 C ? A ? 121 CD2 1
   ATOM 2057 CE1 B TYR A 220 ? 74.07450 10.27748 -21.78467 0.534 26.80915 C ? A ? 121 CE1 1
   ATOM 2058 CE2 B TYR A 220 ? 74.93433 11.52165 -19.93084 0.534 25.97549 C ? A ? 121 CE2 1
   ATOM 2059 CZ B TYR A 220 ? 73.87139 11.09442 -20.69832 0.534 22.30683 C ? A ? 121 CZ 1
   ATOM 2060 OH B TYR A 220 ? 72.58706 11.46856 -20.36951 0.534 27.19692 O ? A ? 121 OH 1
   ATOM 2061 N C TYR A 220 ? 79.72625 10.51466 -23.20974 0.000 19.72162 N ? A ? 121 N 1
   ATOM 2062 CA C TYR A 220 ? 78.29929 10.69005 -22.97168 0.000 21.86829 C ? A ? 121 CA 1
   ATOM 2063 C C TYR A 220 ? 77.96471 12.16983 -22.82813 0.000 23.35923 C ? A ? 121 C 1
   ATOM 2064 O C TYR A 220 ? 78.59209 12.88234 -22.04519 0.000 25.41130 O ? A ? 121 O 1
   ATOM 2065 CB C TYR A 220 ? 77.84659 9.92851 -21.72616 0.000 20.61790 C ? A ? 121 CB 1
   ATOM 2066 CG C TYR A 220 ? 76.45627 10.31471 -21.27649 0.000 22.19848 C ? A ? 121 CG 1
   ATOM 2067 CD1 C TYR A 220 ? 75.34137 9.95566 -22.02194 0.000 22.88041 C ? A ? 121 CD1 1
   ATOM 2068 CD2 C TYR A 220 ? 76.25892 11.04721 -20.11292 0.000 24.25994 C ? A ? 121 CD2 1
   ATOM 2069 CE1 C TYR A 220 ? 74.06926 10.31089 -21.62056 0.000 25.76035 C ? A ? 121 CE1 1
   ATOM 2070 CE2 C TYR A 220 ? 74.98943 11.40642 -19.70267 0.000 25.98362 C ? A ? 121 CE2 1
   ATOM 2071 CZ C TYR A 220 ? 73.89899 11.03526 -20.46086 0.000 23.86186 C ? A ? 121 CZ 1
   ATOM 2072 OH C TYR A 220 ? 72.63216 11.38770 -20.06010 0.000 26.65410 O ? A ? 121 OH 1
   ATOM 2073 N A GLU A 221 ? 77.16252 12.61672 -23.30917 0.360 22.87339 N ? A ? 122 N 1
   ATOM 2074 CA A GLU A 221 ? 76.76387 13.99349 -23.08428 0.360 30.80710 C ? A ? 122 CA 1
   ATOM 2075 C A GLU A 221 ? 75.31159 14.02326 -22.63574 0.360 29.26090 C ? A ? 122 C 1
   ATOM 2076 O A GLU A 221 ? 74.52613 13.14631 -23.00682 0.360 24.76198 O ? A ? 122 O 1
   ATOM 2077 CB A GLU A 221 ? 76.94929 14.83928 -24.35372 0.360 32.28863 C ? A ? 122 CB 1
   ATOM 2078 CG A GLU A 221 ? 78.37244 14.81082 -24.91129 0.360 33.11358 C ? A ? 122 CG 1
   ATOM 2079 CD A GLU A 221 ? 79.41558 15.21803 -23.88127 0.360 39.12014 C ? A ? 122 CD 1
   ATOM 2080 OE1 A GLU A 221 ? 79.16929 16.18371 -23.12485 0.360 46.20640 O ? A ? 122 OE1 1
   ATOM 2081 OE2 A GLU A 221 ? 80.47810 14.56333 -23.81599 0.360 40.03255 O ? A ? 122 OE2 1
   ATOM 2082 N B GLU A 221 ? 77.17455 12.75864 -23.49296 0.640 23.03212 N ? A ? 122 N 1
   ATOM 2083 CA B GLU A 221 ? 76.83541 14.17764 -23.34378 0.640 30.88383 C ? A ? 122 CA 1
   ATOM 2084 C B GLU A 221 ? 75.36648 14.29737 -22.95370 0.640 27.40784 C ? A ? 122 C 1
   ATOM 2085 O B GLU A 221 ? 74.50537 13.77842 -23.68063 0.640 32.28681 O ? A ? 122 O 1
   ATOM 2086 CB B GLU A 221 ? 77.10275 14.94062 -24.63875 0.640 33.10093 C ? A ? 122 CB 1
   ATOM 2087 CG B GLU A 221 ? 78.57409 15.11341 -24.98077 0.640 34.27803 C ? A ? 122 CG 1
   ATOM 2088 CD B GLU A 221 ? 79.30157 15.99628 -23.97879 0.640 46.11237 C ? A ? 122 CD 1
   ATOM 2089 OE1 B GLU A 221 ? 78.63368 16.78515 -23.27372 0.640 53.16191 O ? A ? 122 OE1 1
   ATOM 2090 OE2 B GLU A 221 ? 80.54363 15.89613 -23.88355 0.640 45.30712 O ? A ? 122 OE2 1
   ATOM 2091 N A PRO A 222 ? 74.94242 14.97806 -21.79001 0.513 34.06950 N ? A ? 123 N 1
   ATOM 2092 CA A PRO A 222 ? 73.54620 15.07884 -21.35142 0.513 34.31269 C ? A ? 123 CA 1
   ATOM 2093 C A PRO A 222 ? 72.65977 15.56800 -22.48127 0.513 29.71158 C ? A ? 123 C 1
   ATOM 2094 O A PRO A 222 ? 73.15244 16.15633 -23.45637 0.513 31.37603 O ? A ? 123 O 1
   ATOM 2095 CB A PRO A 222 ? 73.60676 16.10751 -20.21096 0.513 38.06157 C ? A ? 123 CB 1
   ATOM 2096 CG A PRO A 222 ? 75.02787 16.11507 -19.77464 0.513 34.33282 C ? A ? 123 CG 1
   ATOM 2097 CD A PRO A 222 ? 75.83232 15.84726 -21.00022 0.513 29.08094 C ? A ? 123 CD 1
   ATOM 2098 N B PRO A 222 ? 75.01737 14.96334 -21.85234 0.487 34.03342 N ? A ? 123 N 1
   ATOM 2099 CA B PRO A 222 ? 73.60733 15.00876 -21.41297 0.487 34.23290 C ? A ? 123 CA 1
   ATOM 2100 C B PRO A 222 ? 72.70896 15.57923 -22.49623 0.487 29.70787 C ? A ? 123 C 1
   ATOM 2101 O B PRO A 222 ? 73.19148 16.25203 -23.42004 0.487 31.37665 O ? A ? 123 O 1
   ATOM 2102 CB B PRO A 222 ? 73.65064 15.93374 -20.18755 0.487 37.93770 C ? A ? 123 CB 1
   ATOM 2103 CG B PRO A 222 ? 75.06480 15.90195 -19.72930 0.487 34.41652 C ? A ? 123 CG 1
   ATOM 2104 CD B PRO A 222 ? 75.90279 15.72910 -20.95651 0.487 29.11449 C ? A ? 123 CD 1
   ATOM 2105 N A PRO A 223 ? 71.34585 15.35342 -22.38706 0.502 27.97340 N ? A ? 124 N 1
   ATOM 2106 CA A PRO A 223 ? 70.43945 15.91202 -23.39434 0.502 33.10798 C ? A ? 124 CA 1
   ATOM 2107 C A PRO A 223 ? 70.58836 17.42178 -23.48414 0.502 35.38310 C ? A ? 124 C 1
   ATOM 2108 O A PRO A 223 ? 70.91586 18.09656 -22.50600 0.502 37.94546 O ? A ? 124 O 1
   ATOM 2109 CB A PRO A 223 ? 69.05083 15.51968 -22.88040 0.502 32.33772 C ? A ? 124 CB 1
   ATOM 2110 CG A PRO A 223 ? 69.28818 14.33237 -22.01479 0.502 36.87494 C ? A ? 124 CG 1
   ATOM 2111 CD A PRO A 223 ? 70.63214 14.54739 -21.38385 0.502 32.53518 C ? A ? 124 CD 1
   ATOM 2112 N B PRO A 223 ? 71.39549 15.33873 -22.42396 0.498 28.03513 N ? A ? 124 N 1
   ATOM 2113 CA B PRO A 223 ? 70.49921 15.88759 -23.44673 0.498 33.12298 C ? A ? 124 CA 1
   ATOM 2114 C B PRO A 223 ? 70.57475 17.40431 -23.48955 0.498 35.40580 C ? A ? 124 C 1
   ATOM 2115 O B PRO A 223 ? 70.83765 18.06688 -22.48406 0.498 38.00807 O ? A ? 124 O 1
   ATOM 2116 CB B PRO A 223 ? 69.11143 15.40795 -23.00576 0.498 32.35977 C ? A ? 124 CB 1
   ATOM 2117 CG B PRO A 223 ? 69.25486 15.05009 -21.56749 0.498 33.96136 C ? A ? 124 CG 1
   ATOM 2118 CD B PRO A 223 ? 70.66360 14.55660 -21.41545 0.498 32.50456 C ? A ? 124 CD 1
   ATOM 2119 N . GLU A 224 ? 70.36204 17.94800 -24.68238 1.000 42.90211 N ? A ? 125 N 1
   ATOM 2120 CA . GLU A 224 ? 70.30089 19.38849 -24.85160 1.000 54.63174 C ? A ? 125 CA 1
   ATOM 2121 C . GLU A 224 ? 69.05680 19.91526 -24.14392 1.000 50.71809 C ? A ? 125 C 1
   ATOM 2122 O . GLU A 224 ? 68.25119 19.16435 -23.58982 1.000 42.27855 O ? A ? 125 O 1
   ATOM 2123 CB . GLU A 224 ? 70.27385 19.76077 -26.33218 1.000 59.11823 C ? A ? 125 CB 1
   ATOM 2124 CG . GLU A 224 ? 71.34983 19.10734 -27.19144 1.000 63.21127 C ? A ? 125 CG 1
   ATOM 2125 CD . GLU A 224 ? 70.95616 19.08750 -28.66101 1.000 67.06129 C ? A ? 125 CD 1
   ATOM 2126 OE1 . GLU A 224 ? 69.74203 19.17249 -28.94949 1.000 87.76508 O ? A ? 125 OE1 1
   ATOM 2127 OE2 . GLU A 224 ? 71.84904 18.99159 -29.52751 1.000 59.64900 O ? A ? 125 OE2 1
   ATOM 2128 N A VAL A 225 ? 68.85166 21.20765 -24.24447 0.660 56.38403 N ? A ? 126 N 1
   ATOM 2129 CA A VAL A 225 ? 67.79221 21.88440 -23.50655 0.660 59.22492 C ? A ? 126 CA 1
   ATOM 2130 C A VAL A 225 ? 66.43586 21.58822 -24.14537 0.660 54.77241 C ? A ? 126 C 1
   ATOM 2131 O A VAL A 225 ? 66.29901 21.57989 -25.37706 0.660 54.30994 O ? A ? 126 O 1
   ATOM 2132 CB A VAL A 225 ? 68.12160 23.38606 -23.44889 0.660 59.88426 C ? A ? 126 CB 1
   ATOM 2133 CG1 A VAL A 225 ? 69.63611 23.53576 -23.49772 0.660 57.74422 C ? A ? 126 CG1 1
   ATOM 2134 CG2 A VAL A 225 ? 67.50124 24.15751 -24.60552 0.660 63.03074 C ? A ? 126 CG2 1
   ATOM 2135 N B VAL A 225 ? 68.90859 21.23762 -24.11732 0.340 56.28187 N ? A ? 126 N 1
   ATOM 2136 CA B VAL A 225 ? 67.76932 21.77811 -23.39704 0.340 58.73580 C ? A ? 126 CA 1
   ATOM 2137 C B VAL A 225 ? 66.48980 21.35594 -24.09150 0.340 54.82160 C ? A ? 126 C 1
   ATOM 2138 O B VAL A 225 ? 66.45564 21.08739 -25.30259 0.340 58.05776 O ? A ? 126 O 1
   ATOM 2139 CB B VAL A 225 ? 67.80055 23.30519 -23.25668 0.340 59.31032 C ? A ? 126 CB 1
   ATOM 2140 CG1 B VAL A 225 ? 66.94826 23.94099 -24.35257 0.340 63.47849 C ? A ? 126 CG1 1
   ATOM 2141 CG2 B VAL A 225 ? 67.26691 23.67982 -21.89359 0.340 53.73497 C ? A ? 126 CG2 1
   ATOM 2142 N . GLY A 226 ? 65.42761 21.29557 -23.30856 1.000 54.38932 N ? A ? 127 N 1
   ATOM 2143 CA . GLY A 226 ? 64.13238 20.89175 -23.80698 1.000 56.31383 C ? A ? 127 CA 1
   ATOM 2144 C . GLY A 226 ? 64.11060 19.48320 -24.35818 1.000 55.85477 C ? A ? 127 C 1
   ATOM 2145 O . GLY A 226 ? 63.07308 19.05172 -24.87613 1.000 63.16987 O ? A ? 127 O 1
   ATOM 2146 N A SER A 227 ? 65.22075 18.75101 -24.25938 0.539 52.87181 N ? A ? 128 N 1
   ATOM 2147 CA A SER A 227 ? 65.31610 17.37707 -24.73193 0.539 45.16050 C ? A ? 128 CA 1
   ATOM 2148 C A SER A 227 ? 65.37924 16.40686 -23.55763 0.539 47.81870 C ? A ? 128 C 1
   ATOM 2149 O A SER A 227 ? 65.89453 16.72664 -22.48057 0.539 43.26469 O ? A ? 128 O 1
   ATOM 2150 CB A SER A 227 ? 66.54285 17.17577 -25.62797 0.539 47.64486 C ? A ? 128 CB 1
   ATOM 2151 OG A SER A 227 ? 66.75047 15.79322 -25.89696 0.539 41.86426 O ? A ? 128 OG 1
   ATOM 2152 N B SER A 227 ? 65.22451 18.76010 -24.26951 0.461 52.84277 N ? A ? 128 N 1
   ATOM 2153 CA B SER A 227 ? 65.32256 17.40240 -24.78501 0.461 45.17559 C ? A ? 128 CA 1
   ATOM 2154 C B SER A 227 ? 65.41241 16.41466 -23.63206 0.461 47.73620 C ? A ? 128 C 1
   ATOM 2155 O B SER A 227 ? 66.02548 16.69876 -22.59691 0.461 43.42625 O ? A ? 128 O 1
   ATOM 2156 CB B SER A 227 ? 66.53645 17.23355 -25.70283 0.461 47.60739 C ? A ? 128 CB 1
   ATOM 2157 OG B SER A 227 ? 66.74355 15.85950 -26.01126 0.461 41.99526 O ? A ? 128 OG 1
   ATOM 2158 N A ASP A 228 ? 64.84719 15.21045 -23.78710 0.543 43.33684 N ? A ? 129 N 1
   ATOM 2159 CA A ASP A 228 ? 64.76302 14.16307 -22.78085 0.543 43.66808 C ? A ? 129 CA 1
   ATOM 2160 C A ASP A 228 ? 65.75668 13.03706 -23.03049 0.543 40.18396 C ? A ? 129 C 1
   ATOM 2161 O A ASP A 228 ? 65.84778 12.10760 -22.21774 0.543 41.85830 O ? A ? 129 O 1
   ATOM 2162 CB A ASP A 228 ? 63.32848 13.61275 -22.73767 0.543 47.77149 C ? A ? 129 CB 1
   ATOM 2163 CG A ASP A 228 ? 63.15449 12.49400 -21.72985 0.543 53.62664 C ? A ? 129 CG 1
   ATOM 2164 OD1 A ASP A 228 ? 63.57903 12.66649 -20.56675 0.543 58.97654 O ? A ? 129 OD1 1
   ATOM 2165 OD2 A ASP A 228 ? 62.59704 11.43860 -22.10372 0.543 65.13713 O ? A ? 129 OD2 1
   ATOM 2166 N B ASP A 228 ? 64.78961 15.25752 -23.81591 0.457 43.36831 N ? A ? 129 N 1
   ATOM 2167 CA B ASP A 228 ? 64.83197 14.20634 -22.81381 0.457 43.70001 C ? A ? 129 CA 1
   ATOM 2168 C B ASP A 228 ? 66.00117 13.25686 -23.01494 0.457 39.48547 C ? A ? 129 C 1
   ATOM 2169 O B ASP A 228 ? 66.34778 12.52137 -22.08538 0.457 45.03570 O ? A ? 129 O 1
   ATOM 2170 CB B ASP A 228 ? 63.51985 13.40958 -22.83620 0.457 46.82560 C ? A ? 129 CB 1
   ATOM 2171 CG B ASP A 228 ? 63.17484 12.79711 -21.48671 0.457 54.37471 C ? A ? 129 CG 1
   ATOM 2172 OD1 B ASP A 228 ? 64.09696 12.52778 -20.68866 0.457 54.99837 O ? A ? 129 OD1 1
   ATOM 2173 OD2 B ASP A 228 ? 61.96951 12.58560 -21.21956 0.457 65.72372 O ? A ? 129 OD2 1
   ATOM 2174 N A CYS A 229 ? 66.51896 13.10396 -24.12039 0.416 37.73338 N ? A ? 130 N 1
   ATOM 2175 CA A CYS A 229 ? 67.37819 11.99966 -24.51505 0.416 33.22112 C ? A ? 130 CA 1
   ATOM 2176 C A CYS A 229 ? 68.59616 12.52995 -25.25539 0.416 30.23724 C ? A ? 130 C 1
   ATOM 2177 O A CYS A 229 ? 68.54516 13.58048 -25.90258 0.416 34.32981 O ? A ? 130 O 1
   ATOM 2178 CB A CYS A 229 ? 66.62855 11.00779 -25.40503 0.416 29.60063 C ? A ? 130 CB 1
   ATOM 2179 SG A CYS A 229 ? 66.49974 11.54971 -27.11751 0.416 22.02762 S ? A ? 130 SG 1
   ATOM 2180 N B CYS A 229 ? 66.62254 13.26024 -24.19498 0.302 37.72241 N ? A ? 130 N 1
   ATOM 2181 CA B CYS A 229 ? 67.48582 12.15914 -24.59695 0.302 32.94347 C ? A ? 130 CA 1
   ATOM 2182 C B CYS A 229 ? 68.76620 12.66640 -25.24062 0.302 30.79424 C ? A ? 130 C 1
   ATOM 2183 O B CYS A 229 ? 68.82408 13.76343 -25.80230 0.302 33.24724 O ? A ? 130 O 1
   ATOM 2184 CB B CYS A 229 ? 66.76389 11.23389 -25.57352 0.302 29.40119 C ? A ? 130 CB 1
   ATOM 2185 SG B CYS A 229 ? 64.99890 11.24909 -25.32520 0.302 34.37335 S ? A ? 130 SG 1
   ATOM 2186 N C CYS A 229 ? 66.72699 13.66724 -24.29706 0.282 37.78538 N ? A ? 130 N 1
   ATOM 2187 CA C CYS A 229 ? 67.65985 12.54486 -24.27996 0.282 34.12924 C ? A ? 130 CA 1
   ATOM 2188 C C CYS A 229 ? 68.80286 12.77407 -25.26307 0.282 30.94922 C ? A ? 130 C 1
   ATOM 2189 O C CYS A 229 ? 68.73903 13.66582 -26.10892 0.282 32.53062 O ? A ? 130 O 1
   ATOM 2190 CB C CYS A 229 ? 66.93488 11.24168 -24.60674 0.282 31.95475 C ? A ? 130 CB 1
   ATOM 2191 SG C CYS A 229 ? 66.14024 11.25781 -26.21899 0.282 27.73846 S ? A ? 130 SG 1
   ATOM 2192 N A THR A 230 ? 69.69130 11.78555 -25.15484 0.456 24.71922 N ? A ? 131 N 1
   ATOM 2193 CA A THR A 230 ? 70.91192 12.06017 -25.89664 0.456 25.97000 C ? A ? 131 CA 1
   ATOM 2194 C A THR A 230 ? 70.93228 11.17832 -27.13765 0.456 25.94910 C ? A ? 131 C 1
   ATOM 2195 O A THR A 230 ? 70.52922 10.01559 -27.08178 0.456 24.14062 O ? A ? 131 O 1
   ATOM 2196 CB A THR A 230 ? 72.13798 11.78943 -25.02198 0.456 28.34467 C ? A ? 131 CB 1
   ATOM 2197 OG1 A THR A 230 ? 72.06653 12.59448 -23.83223 0.456 29.12406 O ? A ? 131 OG1 1
   ATOM 2198 CG2 A THR A 230 ? 73.42423 12.08098 -25.77837 0.456 25.57378 C ? A ? 131 CG2 1
   ATOM 2199 N B THR A 230 ? 69.79203 11.82754 -25.15838 0.373 24.83321 N ? A ? 131 N 1
   ATOM 2200 CA B THR A 230 ? 71.05429 12.03022 -25.84980 0.373 25.94135 C ? A ? 131 CA 1
   ATOM 2201 C B THR A 230 ? 71.05213 11.17015 -27.10535 0.373 25.99034 C ? A ? 131 C 1
   ATOM 2202 O B THR A 230 ? 70.81790 9.96216 -27.02849 0.373 24.05082 O ? A ? 131 O 1
   ATOM 2203 CB B THR A 230 ? 72.22574 11.64791 -24.94532 0.373 28.53056 C ? A ? 131 CB 1
   ATOM 2204 OG1 B THR A 230 ? 72.20828 12.46249 -23.75993 0.373 28.65440 O ? A ? 131 OG1 1
   ATOM 2205 CG2 B THR A 230 ? 73.54666 11.79757 -25.68488 0.373 25.50570 C ? A ? 131 CG2 1
   ATOM 2206 N C THR A 230 ? 69.85135 11.96648 -25.15052 0.171 25.27830 N ? A ? 131 N 1
   ATOM 2207 CA C THR A 230 ? 71.04601 12.12433 -25.96721 0.171 26.13143 C ? A ? 131 CA 1
   ATOM 2208 C C THR A 230 ? 70.98159 11.16721 -27.14936 0.171 25.92743 C ? A ? 131 C 1
   ATOM 2209 O C THR A 230 ? 70.70597 9.97484 -26.97567 0.171 24.19731 O ? A ? 131 O 1
   ATOM 2210 CB C THR A 230 ? 72.30702 11.87346 -25.13905 0.171 27.94382 C ? A ? 131 CB 1
   ATOM 2211 OG1 C THR A 230 ? 72.32405 12.76413 -24.01426 0.171 29.48332 O ? A ? 131 OG1 1
   ATOM 2212 CG2 C THR A 230 ? 73.55211 12.10021 -25.98106 0.171 25.70359 C ? A ? 131 CG2 1
   ATOM 2213 N A THR A 231 ? 71.38991 11.72055 -28.25961 0.407 22.78196 N ? A ? 132 N 1
   ATOM 2214 CA A THR A 231 ? 71.38067 10.97565 -29.51415 0.407 24.78365 C ? A ? 132 CA 1
   ATOM 2215 C A THR A 231 ? 72.79722 10.82535 -30.05266 0.407 29.30585 C ? A ? 132 C 1
   ATOM 2216 O A THR A 231 ? 73.54608 11.80447 -30.13552 0.407 24.61653 O ? A ? 132 O 1
   ATOM 2217 CB A THR A 231 ? 70.47442 11.65006 -30.54888 0.407 26.67070 C ? A ? 132 CB 1
   ATOM 2218 OG1 A THR A 231 ? 69.11707 11.58162 -30.09432 0.407 28.57612 O ? A ? 132 OG1 1
   ATOM 2219 CG2 A THR A 231 ? 70.57068 10.95948 -31.89986 0.407 28.53607 C ? A ? 132 CG2 1
   ATOM 2220 N B THR A 231 ? 71.30515 11.77651 -28.25579 0.327 22.85202 N ? A ? 132 N 1
   ATOM 2221 CA B THR A 231 ? 71.25561 11.05088 -29.51883 0.327 24.60358 C ? A ? 132 CA 1
   ATOM 2222 C B THR A 231 ? 72.66040 10.89056 -30.08239 0.327 28.92810 C ? A ? 132 C 1
   ATOM 2223 O B THR A 231 ? 73.41128 11.86573 -30.18648 0.327 24.69206 O ? A ? 132 O 1
   ATOM 2224 CB B THR A 231 ? 70.33757 11.75817 -30.51939 0.327 27.07105 C ? A ? 132 CB 1
   ATOM 2225 OG1 B THR A 231 ? 68.97644 11.57101 -30.11258 0.327 28.33569 O ? A ? 132 OG1 1
   ATOM 2226 CG2 B THR A 231 ? 70.51003 11.19801 -31.91790 0.327 27.74559 C ? A ? 132 CG2 1
   ATOM 2227 N C THR A 231 ? 71.22704 11.69058 -28.34524 0.267 23.11684 N ? A ? 132 N 1
   ATOM 2228 CA C THR A 231 ? 71.18100 10.90389 -29.56913 0.267 24.45706 C ? A ? 132 CA 1
   ATOM 2229 C C THR A 231 ? 72.58486 10.75689 -30.14351 0.267 28.62521 C ? A ? 132 C 1
   ATOM 2230 O C THR A 231 ? 73.37602 11.70646 -30.13386 0.267 24.82184 O ? A ? 132 O 1
   ATOM 2231 CB C THR A 231 ? 70.23901 11.54221 -30.60112 0.267 26.58911 C ? A ? 132 CB 1
   ATOM 2232 OG1 C THR A 231 ? 70.22743 10.76563 -31.80577 0.267 28.46879 O ? A ? 132 OG1 1
   ATOM 2233 CG2 C THR A 231 ? 70.66309 12.96827 -30.91938 0.267 28.61634 C ? A ? 132 CG2 1
   ATOM 2234 N A ILE A 232 ? 73.16113 9.58786 -30.38486 0.503 18.77875 N ? A ? 133 N 1
   ATOM 2235 CA A ILE A 232 ? 74.38821 9.25265 -31.09853 0.503 21.10159 C ? A ? 133 CA 1
   ATOM 2236 C A ILE A 232 ? 73.99649 8.83228 -32.50711 0.503 21.97534 C ? A ? 133 C 1
   ATOM 2237 O A ILE A 232 ? 73.01249 8.10671 -32.69809 0.503 19.74073 O ? A ? 133 O 1
   ATOM 2238 CB A ILE A 232 ? 75.17295 8.11442 -30.41141 0.503 19.09324 C ? A ? 133 CB 1
   ATOM 2239 CG1 A ILE A 232 ? 75.43131 8.42086 -28.93624 0.503 21.23988 C ? A ? 133 CG1 1
   ATOM 2240 CG2 A ILE A 232 ? 76.48265 7.83746 -31.14690 0.503 20.80375 C ? A ? 133 CG2 1
   ATOM 2241 CD1 A ILE A 232 ? 76.05416 7.24467 -28.18267 0.503 25.16811 C ? A ? 133 CD1 1
   ATOM 2242 N B ILE A 232 ? 73.01822 9.65130 -30.40696 0.486 18.86666 N ? A ? 133 N 1
   ATOM 2243 CA B ILE A 232 ? 74.26606 9.31906 -31.08233 0.486 21.03677 C ? A ? 133 CA 1
   ATOM 2244 C B ILE A 232 ? 73.91530 8.86736 -32.49063 0.486 22.13018 C ? A ? 133 C 1
   ATOM 2245 O B ILE A 232 ? 72.98101 8.07932 -32.68551 0.486 19.73009 O ? A ? 133 O 1
   ATOM 2246 CB B ILE A 232 ? 75.04561 8.21008 -30.35141 0.486 19.48047 C ? A ? 133 CB 1
   ATOM 2247 CG1 B ILE A 232 ? 75.40484 8.63370 -28.92760 0.486 21.44598 C ? A ? 133 CG1 1
   ATOM 2248 CG2 B ILE A 232 ? 76.29852 7.83611 -31.13329 0.486 20.71875 C ? A ? 133 CG2 1
   ATOM 2249 CD1 B ILE A 232 ? 76.16939 7.56471 -28.16983 0.486 25.86809 C ? A ? 133 CD1 1
   ATOM 2250 N C ILE A 232 ? 72.89785 9.54879 -30.60663 0.012 20.88936 N ? A ? 133 N 1
   ATOM 2251 CA C ILE A 232 ? 74.15022 9.24631 -31.28740 0.012 21.47903 C ? A ? 133 CA 1
   ATOM 2252 C C ILE A 232 ? 73.81424 8.82186 -32.70888 0.012 21.74006 C ? A ? 133 C 1
   ATOM 2253 O C ILE A 232 ? 72.86776 8.05816 -32.92896 0.012 20.86779 O ? A ? 133 O 1
   ATOM 2254 CB C ILE A 232 ? 74.95290 8.14405 -30.56253 0.012 20.08837 C ? A ? 133 CB 1
   ATOM 2255 CG1 C ILE A 232 ? 75.27467 8.56369 -29.12678 0.012 21.53978 C ? A ? 133 CG1 1
   ATOM 2256 CG2 C ILE A 232 ? 76.23525 7.82218 -31.31942 0.012 20.82652 C ? A ? 133 CG2 1
   ATOM 2257 CD1 C ILE A 232 ? 76.08987 7.54023 -28.36235 0.012 24.71075 C ? A ? 133 CD1 1
   ATOM 2258 N A HIS A 233 ? 74.76030 9.27624 -33.48600 0.481 17.38245 N ? A ? 134 N 1
   ATOM 2259 CA A HIS A 233 ? 74.44024 9.04552 -34.88821 0.481 19.68828 C ? A ? 134 CA 1
   ATOM 2260 C A HIS A 233 ? 75.40510 7.99724 -35.44463 0.481 20.09865 C ? A ? 134 C 1
   ATOM 2261 O A HIS A 233 ? 76.52410 8.31060 -35.86283 0.481 20.71748 O ? A ? 134 O 1
   ATOM 2262 CB A HIS A 233 ? 74.49662 10.36146 -35.65958 0.481 25.44900 C ? A ? 134 CB 1
   ATOM 2263 CG A HIS A 233 ? 73.39468 11.31067 -35.30441 0.481 26.68867 C ? A ? 134 CG 1
   ATOM 2264 ND1 A HIS A 233 ? 72.06450 11.02237 -35.53549 0.481 32.55120 N ? A ? 134 ND1 1
   ATOM 2265 CD2 A HIS A 233 ? 73.42100 12.54615 -34.74863 0.481 31.80493 C ? A ? 134 CD2 1
   ATOM 2266 CE1 A HIS A 233 ? 71.31978 12.03836 -35.13469 0.481 30.25282 C ? A ? 134 CE1 1
   ATOM 2267 NE2 A HIS A 233 ? 72.11862 12.97362 -34.65033 0.481 30.29247 N ? A ? 134 NE2 1
   ATOM 2268 N B HIS A 233 ? 74.64834 9.36632 -33.46325 0.519 17.35463 N ? A ? 134 N 1
   ATOM 2269 CA B HIS A 233 ? 74.41603 9.03676 -34.85677 0.519 19.58129 C ? A ? 134 CA 1
   ATOM 2270 C B HIS A 233 ? 75.43598 7.97296 -35.25531 0.519 19.47541 C ? A ? 134 C 1
   ATOM 2271 O B HIS A 233 ? 76.63649 8.24817 -35.34894 0.519 19.41476 O ? A ? 134 O 1
   ATOM 2272 CB B HIS A 233 ? 74.51847 10.28733 -35.72469 0.519 25.53836 C ? A ? 134 CB 1
   ATOM 2273 CG B HIS A 233 ? 73.29890 11.15919 -35.65706 0.519 27.86610 C ? A ? 134 CG 1
   ATOM 2274 ND1 B HIS A 233 ? 73.18854 12.35475 -36.35647 0.519 36.17591 N ? A ? 134 ND1 1
   ATOM 2275 CD2 B HIS A 233 ? 72.12877 10.99910 -34.98400 0.519 30.05512 C ? A ? 134 CD2 1
   ATOM 2276 CE1 B HIS A 233 ? 72.00414 12.88986 -36.11365 0.519 26.52303 C ? A ? 134 CE1 1
   ATOM 2277 NE2 B HIS A 233 ? 71.34413 12.09000 -35.28687 0.519 30.27167 N ? A ? 134 NE2 1
   ATOM 2278 N C HIS A 233 ? 74.58131 9.32340 -33.67318 0.000 19.02274 N ? A ? 134 N 1
   ATOM 2279 CA C HIS A 233 ? 74.33045 9.05689 -35.08899 0.000 20.68904 C ? A ? 134 CA 1
   ATOM 2280 C C HIS A 233 ? 75.33957 8.02064 -35.57237 0.000 20.44665 C ? A ? 134 C 1
   ATOM 2281 O C HIS A 233 ? 76.42886 8.35268 -36.04089 0.000 21.47055 O ? A ? 134 O 1
   ATOM 2282 CB C HIS A 233 ? 74.40216 10.34527 -35.89970 0.000 25.53931 C ? A ? 134 CB 1
   ATOM 2283 CG C HIS A 233 ? 73.35043 11.34519 -35.53292 0.000 27.28840 C ? A ? 134 CG 1
   ATOM 2284 ND1 C HIS A 233 ? 72.00426 11.11059 -35.72153 0.000 30.70705 N ? A ? 134 ND1 1
   ATOM 2285 CD2 C HIS A 233 ? 73.44544 12.58144 -34.98858 0.000 30.28340 C ? A ? 134 CD2 1
   ATOM 2286 CE1 C HIS A 233 ? 71.31538 12.15911 -35.30857 0.000 30.13001 C ? A ? 134 CE1 1
   ATOM 2287 NE2 C HIS A 233 ? 72.16606 13.06529 -34.85957 0.000 29.90856 N ? A ? 134 NE2 1
   ATOM 2288 N . TYR A 234 ? 74.96537 6.75201 -35.45754 1.000 22.43666 N ? A ? 135 N 1
   ATOM 2289 CA . TYR A 234 ? 75.80336 5.66784 -35.93005 1.000 19.94024 C ? A ? 135 CA 1
   ATOM 2290 C . TYR A 234 ? 75.67674 5.52754 -37.44153 1.000 18.09065 C ? A ? 135 C 1
   ATOM 2291 O . TYR A 234 ? 74.65399 5.89000 -38.02670 1.000 21.62935 O ? A ? 135 O 1
   ATOM 2292 CB . TYR A 234 ? 75.40206 4.35066 -35.25654 1.000 15.99472 C ? A ? 135 CB 1
   ATOM 2293 CG . TYR A 234 ? 75.74199 4.30409 -33.78514 1.000 15.07924 C ? A ? 135 CG 1
   ATOM 2294 CD1 . TYR A 234 ? 77.05175 4.20970 -33.37264 1.000 12.64882 C ? A ? 135 CD1 1
   ATOM 2295 CD2 . TYR A 234 ? 74.74974 4.36852 -32.82479 1.000 20.66387 C ? A ? 135 CD2 1
   ATOM 2296 CE1 . TYR A 234 ? 77.38066 4.16622 -32.01293 1.000 15.26338 C ? A ? 135 CE1 1
   ATOM 2297 CE2 . TYR A 234 ? 75.05739 4.30177 -31.45318 1.000 25.31569 C ? A ? 135 CE2 1
   ATOM 2298 CZ . TYR A 234 ? 76.38548 4.20108 -31.06339 1.000 16.98413 C ? A ? 135 CZ 1
   ATOM 2299 OH . TYR A 234 ? 76.70069 4.14797 -29.72067 1.000 16.66602 O ? A ? 135 OH 1
   ATOM 2300 N A ASN A 235 ? 76.74588 5.04818 -38.08207 0.678 20.00502 N ? A ? 136 N 1
   ATOM 2301 CA A ASN A 235 ? 76.70569 4.60156 -39.47457 0.678 24.52818 C ? A ? 136 CA 1
   ATOM 2302 C A ASN A 235 ? 77.15536 3.15041 -39.52230 0.678 19.13190 C ? A ? 136 C 1
   ATOM 2303 O A ASN A 235 ? 78.17648 2.81106 -38.92203 0.678 23.72526 O ? A ? 136 O 1
   ATOM 2304 CB A ASN A 235 ? 77.64303 5.40326 -40.40151 0.678 22.60081 C ? A ? 136 CB 1
   ATOM 2305 CG A ASN A 235 ? 77.38977 6.89927 -40.38684 0.678 26.36147 C ? A ? 136 CG 1
   ATOM 2306 OD1 A ASN A 235 ? 78.31075 7.68346 -40.17127 0.678 36.85741 O ? A ? 136 OD1 1
   ATOM 2307 ND2 A ASN A 235 ? 76.16206 7.30226 -40.65862 0.678 25.07389 N ? A ? 136 ND2 1
   ATOM 2308 N B ASN A 235 ? 76.73603 4.99232 -38.04998 0.322 19.97668 N ? A ? 136 N 1
   ATOM 2309 CA B ASN A 235 ? 76.79785 4.66350 -39.46953 0.322 24.41389 C ? A ? 136 CA 1
   ATOM 2310 C B ASN A 235 ? 77.25100 3.21775 -39.60357 0.322 19.56619 C ? A ? 136 C 1
   ATOM 2311 O B ASN A 235 ? 78.36338 2.88339 -39.18479 0.322 22.24386 O ? A ? 136 O 1
   ATOM 2312 CB B ASN A 235 ? 77.79156 5.56772 -40.20689 0.322 22.62441 C ? A ? 136 CB 1
   ATOM 2313 CG B ASN A 235 ? 77.27628 6.96848 -40.43283 0.322 26.41467 C ? A ? 136 CG 1
   ATOM 2314 OD1 B ASN A 235 ? 76.33746 7.42098 -39.77931 0.322 21.91900 O ? A ? 136 OD1 1
   ATOM 2315 ND2 B ASN A 235 ? 77.90859 7.67399 -41.36264 0.322 28.08125 N ? A ? 136 ND2 1
   ATOM 2316 N A TYR A 236 ? 76.42562 2.31417 -40.25974 0.678 18.62062 N ? A ? 137 N 1
   ATOM 2317 CA A TYR A 236 ? 76.82916 0.93345 -40.52170 0.678 23.39226 C ? A ? 137 CA 1
   ATOM 2318 C A TYR A 236 ? 77.40845 0.88262 -41.92887 0.678 22.05614 C ? A ? 137 C 1
   ATOM 2319 O A TYR A 236 ? 76.73307 1.25209 -42.89192 0.678 22.78591 O ? A ? 137 O 1
   ATOM 2320 CB A TYR A 236 ? 75.65351 -0.03298 -40.36341 0.678 19.16122 C ? A ? 137 CB 1
   ATOM 2321 CG A TYR A 236 ? 75.22075 -0.15300 -38.92191 0.678 18.43541 C ? A ? 137 CG 1
   ATOM 2322 CD1 A TYR A 236 ? 74.38945 0.79992 -38.35115 0.678 21.06131 C ? A ? 137 CD1 1
   ATOM 2323 CD2 A TYR A 236 ? 75.67780 -1.20578 -38.11978 0.678 21.25469 C ? A ? 137 CD2 1
   ATOM 2324 CE1 A TYR A 236 ? 74.00390 0.72032 -37.02796 0.678 23.42309 C ? A ? 137 CE1 1
   ATOM 2325 CE2 A TYR A 236 ? 75.30869 -1.29275 -36.77725 0.678 20.94381 C ? A ? 137 CE2 1
   ATOM 2326 CZ A TYR A 236 ? 74.46531 -0.32864 -36.24407 0.678 22.69886 C ? A ? 137 CZ 1
   ATOM 2327 OH A TYR A 236 ? 74.06565 -0.39453 -34.93752 0.678 20.64104 O ? A ? 137 OH 1
   ATOM 2328 N B TYR A 236 ? 76.41393 2.37224 -40.20142 0.322 18.64896 N ? A ? 137 N 1
   ATOM 2329 CA B TYR A 236 ? 76.78968 0.98990 -40.47517 0.322 23.23618 C ? A ? 137 CA 1
   ATOM 2330 C B TYR A 236 ? 77.42557 0.92005 -41.85813 0.322 22.23328 C ? A ? 137 C 1
   ATOM 2331 O B TYR A 236 ? 76.84863 1.39212 -42.84188 0.322 23.32009 O ? A ? 137 O 1
   ATOM 2332 CB B TYR A 236 ? 75.58029 0.05873 -40.36445 0.322 19.22297 C ? A ? 137 CB 1
   ATOM 2333 CG B TYR A 236 ? 75.06472 -0.06136 -38.94235 0.322 18.45980 C ? A ? 137 CG 1
   ATOM 2334 CD1 B TYR A 236 ? 74.15315 0.85673 -38.43409 0.322 21.19746 C ? A ? 137 CD1 1
   ATOM 2335 CD2 B TYR A 236 ? 75.50475 -1.08593 -38.10387 0.322 21.33109 C ? A ? 137 CD2 1
   ATOM 2336 CE1 B TYR A 236 ? 73.68448 0.76187 -37.13779 0.322 21.92618 C ? A ? 137 CE1 1
   ATOM 2337 CE2 B TYR A 236 ? 75.04581 -1.18743 -36.79589 0.322 21.47222 C ? A ? 137 CE2 1
   ATOM 2338 CZ B TYR A 236 ? 74.13003 -0.26057 -36.32298 0.322 22.24690 C ? A ? 137 CZ 1
   ATOM 2339 OH B TYR A 236 ? 73.64953 -0.34131 -35.04021 0.322 18.92360 O ? A ? 137 OH 1
   ATOM 2340 N A MET A 237 ? 78.66189 0.45593 -42.04111 0.678 19.15269 N ? A ? 138 N 1
   ATOM 2341 CA A MET A 237 ? 79.41419 0.66288 -43.26460 0.678 25.18132 C ? A ? 138 CA 1
   ATOM 2342 C A MET A 237 ? 79.38901 -0.54741 -44.18556 0.678 23.28650 C ? A ? 138 C 1
   ATOM 2343 O A MET A 237 ? 80.23868 -0.64178 -45.07565 0.678 33.41382 O ? A ? 138 O 1
   ATOM 2344 CB A MET A 237 ? 80.85908 1.03918 -42.92356 0.678 19.54368 C ? A ? 138 CB 1
   ATOM 2345 CG A MET A 237 ? 80.95894 2.19315 -41.90852 0.678 24.24642 C ? A ? 138 CG 1
   ATOM 2346 SD A MET A 237 ? 80.14759 3.62096 -42.61237 0.678 25.51492 S ? A ? 138 SD 1
   ATOM 2347 CE A MET A 237 ? 80.93758 3.68809 -44.23556 0.678 29.08934 C ? A ? 138 CE 1
   ATOM 2348 N B MET A 237 ? 78.62199 0.34545 -41.92104 0.322 19.26809 N ? A ? 138 N 1
   ATOM 2349 CA B MET A 237 ? 79.51553 0.53206 -43.05085 0.322 25.20819 C ? A ? 138 CA 1
   ATOM 2350 C B MET A 237 ? 79.44588 -0.58947 -44.08166 0.322 23.52410 C ? A ? 138 C 1
   ATOM 2351 O B MET A 237 ? 80.28949 -0.63735 -44.98060 0.322 33.21624 O ? A ? 138 O 1
   ATOM 2352 CB B MET A 237 ? 80.94341 0.68622 -42.52984 0.322 25.10440 C ? A ? 138 CB 1
   ATOM 2353 CG B MET A 237 ? 81.16863 1.99658 -41.77525 0.322 25.08322 C ? A ? 138 CG 1
   ATOM 2354 SD B MET A 237 ? 81.08857 3.38362 -42.91932 0.322 34.69138 S ? A ? 138 SD 1
   ATOM 2355 CE B MET A 237 ? 79.39974 3.93734 -42.74473 0.322 22.79211 C ? A ? 138 CE 1
   ATOM 2356 N . CYS A 238 ? 78.48385 -1.49786 -43.95709 1.000 27.31251 N ? A ? 139 N 1
   ATOM 2357 CA . CYS A 238 ? 78.30157 -2.63222 -44.85183 1.000 33.74146 C ? A ? 139 CA 1
   ATOM 2358 C . CYS A 238 ? 76.83002 -2.95493 -44.84937 1.000 24.02334 C ? A ? 139 C 1
   ATOM 2359 O . CYS A 238 ? 76.15949 -2.79798 -43.82509 1.000 22.78084 O ? A ? 139 O 1
   ATOM 2360 CB . CYS A 238 ? 79.04679 -3.88799 -44.43085 1.000 29.12721 C ? A ? 139 CB 1
   ATOM 2361 SG . CYS A 238 ? 80.66046 -4.13646 -45.12630 1.000 36.72258 S ? A ? 139 SG 1
   ATOM 2362 N . ASN A 239 ? 76.33184 -3.37470 -46.00937 1.000 36.40088 N ? A ? 140 N 1
   ATOM 2363 CA . ASN A 239 ? 74.99675 -3.93619 -46.08877 1.000 30.30302 C ? A ? 140 CA 1
   ATOM 2364 C . ASN A 239 ? 74.94394 -5.28611 -45.40057 1.000 34.09434 C ? A ? 140 C 1
   ATOM 2365 O . ASN A 239 ? 75.90145 -6.06659 -45.42157 1.000 31.22861 O ? A ? 140 O 1
   ATOM 2366 CB . ASN A 239 ? 74.57280 -4.13547 -47.53542 1.000 37.89195 C ? A ? 140 CB 1
   ATOM 2367 CG . ASN A 239 ? 74.27689 -2.85093 -48.23588 1.000 44.21825 C ? A ? 140 CG 1
   ATOM 2368 OD1 . ASN A 239 ? 73.57419 -1.99280 -47.71182 1.000 44.10514 O ? A ? 140 OD1 1
   ATOM 2369 ND2 . ASN A 239 ? 74.81337 -2.70510 -49.43980 1.000 51.49367 N ? A ? 140 ND2 1
   ATOM 2370 N . SER A 240 ? 73.76971 -5.58953 -44.85278 1.000 27.79111 N ? A ? 141 N 1
   ATOM 2371 CA . SER A 240 ? 73.56538 -6.89092 -44.23766 1.000 26.85219 C ? A ? 141 CA 1
   ATOM 2372 C . SER A 240 ? 73.86559 -8.02472 -45.20797 1.000 35.00193 C ? A ? 141 C 1
   ATOM 2373 O . SER A 240 ? 74.26113 -9.11066 -44.77908 1.000 44.79064 O ? A ? 141 O 1
   ATOM 2374 CB . SER A 240 ? 72.13556 -7.00454 -43.72083 1.000 32.32263 C ? A ? 141 CB 1
   ATOM 2375 OG . SER A 240 ? 72.00626 -6.25299 -42.53272 1.000 31.32740 O ? A ? 141 OG 1
   ATOM 2376 N . SER A 241 ? 73.72101 -7.78359 -46.50946 1.000 36.30108 N ? A ? 142 N 1
   ATOM 2377 CA . SER A 241 ? 73.88235 -8.83019 -47.50872 1.000 56.74330 C ? A ? 142 CA 1
   ATOM 2378 C . SER A 241 ? 75.29826 -8.93184 -48.07286 1.000 56.98210 C ? A ? 142 C 1
   ATOM 2379 O . SER A 241 ? 75.55065 -9.82316 -48.89153 1.000 58.10708 O ? A ? 142 O 1
   ATOM 2380 CB . SER A 241 ? 72.89962 -8.59434 -48.65810 1.000 47.53603 C ? A ? 142 CB 1
   ATOM 2381 OG . SER A 241 ? 73.18111 -7.35971 -49.29598 1.000 48.61915 O ? A ? 142 OG 1
   ATOM 2382 N . CYS A 242 ? 76.21944 -8.05081 -47.67503 1.000 36.61677 N ? A ? 143 N 1
   ATOM 2383 CA . CYS A 242 ? 77.55375 -8.05607 -48.26451 1.000 44.28343 C ? A ? 143 CA 1
   ATOM 2384 C . CYS A 242 ? 78.19922 -9.42948 -48.12635 1.000 48.84767 C ? A ? 143 C 1
   ATOM 2385 O . CYS A 242 ? 78.35025 -9.95287 -47.01812 1.000 43.24536 O ? A ? 143 O 1
   ATOM 2386 CB . CYS A 242 ? 78.43847 -7.00608 -47.60194 1.000 38.39377 C ? A ? 143 CB 1
   ATOM 2387 SG . CYS A 242 ? 78.23247 -5.26800 -48.06952 1.000 38.30491 S ? A ? 143 SG 1
   ATOM 2388 N . MET A 243 ? 78.58696 -10.00558 -49.26643 1.000 65.66954 N ? A ? 144 N 1
   ATOM 2389 CA . MET A 243 ? 79.00806 -11.40609 -49.30332 1.000 60.36375 C ? A ? 144 CA 1
   ATOM 2390 C . MET A 243 ? 80.25304 -11.65048 -48.45743 1.000 45.47699 C ? A ? 144 C 1
   ATOM 2391 O . MET A 243 ? 80.29465 -12.58798 -47.64963 1.000 56.13030 O ? A ? 144 O 1
   ATOM 2392 CB . MET A 243 ? 79.24064 -11.83215 -50.75479 1.000 66.23880 C ? A ? 144 CB 1
   ATOM 2393 CG . MET A 243 ? 78.01170 -12.44002 -51.43972 1.000 65.24127 C ? A ? 144 CG 1
   ATOM 2394 SD . MET A 243 ? 78.36438 -13.01945 -53.11453 1.000 90.99035 S ? A ? 144 SD 1
   ATOM 2395 CE . MET A 243 ? 77.08436 -14.25518 -53.30422 1.000 65.13587 C ? A ? 144 CE 1
   ATOM 2396 N A GLY A 244 ? 81.27650 -10.81693 -48.62525 0.699 50.32053 N ? A ? 145 N 1
   ATOM 2397 CA A GLY A 244 ? 82.50662 -10.98597 -47.88064 0.699 63.02087 C ? A ? 145 CA 1
   ATOM 2398 C A GLY A 244 ? 82.44048 -10.62524 -46.40731 0.699 58.16406 C ? A ? 145 C 1
   ATOM 2399 O A GLY A 244 ? 83.45490 -10.70260 -45.71460 0.699 56.97258 O ? A ? 145 O 1
   ATOM 2400 N B GLY A 244 ? 81.27510 -10.82008 -48.62436 0.301 50.49891 N ? A ? 145 N 1
   ATOM 2401 CA B GLY A 244 ? 82.49726 -11.04348 -47.87679 0.301 62.63632 C ? A ? 145 CA 1
   ATOM 2402 C B GLY A 244 ? 82.41366 -10.72677 -46.38737 0.301 57.83123 C ? A ? 145 C 1
   ATOM 2403 O B GLY A 244 ? 83.40128 -10.93220 -45.68149 0.301 56.15663 O ? A ? 145 O 1
   ATOM 2404 N . GLY A 245 ? 81.27593 -10.23167 -45.90150 1.000 53.40804 N ? A ? 146 N 1
   ATOM 2405 CA . GLY A 245 ? 81.16988 -9.87658 -44.51064 1.000 47.25038 C ? A ? 146 CA 1
   ATOM 2406 C . GLY A 245 ? 80.04180 -10.55107 -43.75501 1.000 39.27927 C ? A ? 146 C 1
   ATOM 2407 O . GLY A 245 ? 80.10232 -11.74216 -43.43351 1.000 42.62938 O ? A ? 146 O 1
   ATOM 2408 N A MET A 246 ? 78.98922 -9.79528 -43.47636 0.392 41.97794 N ? A ? 147 N 1
   ATOM 2409 CA A MET A 246 ? 77.91051 -10.35788 -42.68418 0.392 38.38406 C ? A ? 147 CA 1
   ATOM 2410 C A MET A 246 ? 77.13180 -11.41502 -43.45483 0.392 41.51078 C ? A ? 147 C 1
   ATOM 2411 O A MET A 246 ? 76.53090 -12.29792 -42.83681 0.392 39.10670 O ? A ? 147 O 1
   ATOM 2412 CB A MET A 246 ? 76.98994 -9.24689 -42.22471 0.392 40.90686 C ? A ? 147 CB 1
   ATOM 2413 CG A MET A 246 ? 77.61064 -8.21462 -41.29334 0.392 38.68444 C ? A ? 147 CG 1
   ATOM 2414 SD A MET A 246 ? 76.21433 -7.25431 -40.68070 0.392 34.98277 S ? A ? 147 SD 1
   ATOM 2415 CE A MET A 246 ? 74.87335 -8.23522 -41.36405 0.392 40.56185 C ? A ? 147 CE 1
   ATOM 2416 N B MET A 246 ? 78.98312 -9.78970 -43.45798 0.608 41.99556 N ? A ? 147 N 1
   ATOM 2417 CA B MET A 246 ? 77.88793 -10.34626 -42.66787 0.608 38.33370 C ? A ? 147 CA 1
   ATOM 2418 C B MET A 246 ? 77.10442 -11.39262 -43.44790 0.608 41.52048 C ? A ? 147 C 1
   ATOM 2419 O B MET A 246 ? 76.48995 -12.27145 -42.83605 0.608 39.08558 O ? A ? 147 O 1
   ATOM 2420 CB B MET A 246 ? 76.95767 -9.23267 -42.18446 0.608 40.92932 C ? A ? 147 CB 1
   ATOM 2421 CG B MET A 246 ? 77.63116 -8.23665 -41.23853 0.608 38.73423 C ? A ? 147 CG 1
   ATOM 2422 SD B MET A 246 ? 76.60976 -6.78189 -40.95606 0.608 48.16729 S ? A ? 147 SD 1
   ATOM 2423 CE B MET A 246 ? 76.90973 -5.88674 -42.47337 0.608 39.78159 C ? A ? 147 CE 1
   ATOM 2424 N A ASN A 247 ? 77.10933 -11.32599 -44.78710 0.392 48.09791 N ? A ? 148 N 1
   ATOM 2425 CA A ASN A 247 ? 76.52894 -12.35466 -45.66067 0.392 42.50232 C ? A ? 148 CA 1
   ATOM 2426 C A ASN A 247 ? 75.16776 -12.83538 -45.15762 0.392 41.29021 C ? A ? 148 C 1
   ATOM 2427 O A ASN A 247 ? 74.94064 -14.02687 -44.94870 0.392 40.47069 O ? A ? 148 O 1
   ATOM 2428 CB A ASN A 247 ? 77.49361 -13.53157 -45.82284 0.392 48.61455 C ? A ? 148 CB 1
   ATOM 2429 CG A ASN A 247 ? 77.07419 -14.48258 -46.92802 0.392 47.78184 C ? A ? 148 CG 1
   ATOM 2430 OD1 A ASN A 247 ? 76.65802 -14.05647 -48.00682 0.392 53.86485 O ? A ? 148 OD1 1
   ATOM 2431 ND2 A ASN A 247 ? 77.16482 -15.77917 -46.65670 0.392 53.75774 N ? A ? 148 ND2 1
   ATOM 2432 N B ASN A 247 ? 77.10134 -11.30545 -44.77946 0.608 48.22456 N ? A ? 148 N 1
   ATOM 2433 CA B ASN A 247 ? 76.51520 -12.32375 -45.66366 0.608 42.42582 C ? A ? 148 CA 1
   ATOM 2434 C B ASN A 247 ? 75.15427 -12.80447 -45.16482 0.608 41.24005 C ? A ? 148 C 1
   ATOM 2435 O B ASN A 247 ? 74.91774 -13.99740 -44.97563 0.608 40.27714 O ? A ? 148 O 1
   ATOM 2436 CB B ASN A 247 ? 77.47117 -13.50431 -45.83880 0.608 48.69487 C ? A ? 148 CB 1
   ATOM 2437 CG B ASN A 247 ? 77.06043 -14.42266 -46.97329 0.608 47.79971 C ? A ? 148 CG 1
   ATOM 2438 OD1 B ASN A 247 ? 76.76010 -13.96862 -48.07928 0.608 54.14842 O ? A ? 148 OD1 1
   ATOM 2439 ND2 B ASN A 247 ? 77.02470 -15.72117 -46.69759 0.608 53.95980 N ? A ? 148 ND2 1
   ATOM 2440 N A ARG A 248 ? 74.26110 -11.88426 -44.93791 0.392 41.40825 N ? A ? 149 N 1
   ATOM 2441 CA A ARG A 248 ? 72.86052 -12.09864 -44.56958 0.392 45.73547 C ? A ? 149 CA 1
   ATOM 2442 C A ARG A 248 ? 72.65948 -12.65957 -43.16008 0.392 41.79447 C ? A ? 149 C 1
   ATOM 2443 O A ARG A 248 ? 71.51044 -12.90533 -42.77754 0.392 46.95820 O ? A ? 149 O 1
   ATOM 2444 CB A ARG A 248 ? 72.13340 -13.01643 -45.56696 0.392 50.40937 C ? A ? 149 CB 1
   ATOM 2445 CG A ARG A 248 ? 72.29660 -12.59850 -47.02270 0.392 54.86641 C ? A ? 149 CG 1
   ATOM 2446 CD A ARG A 248 ? 71.39001 -13.39447 -47.95555 0.392 61.49191 C ? A ? 149 CD 1
   ATOM 2447 NE A ARG A 248 ? 71.35859 -12.80727 -49.29080 0.392 67.38985 N ? A ? 149 NE 1
   ATOM 2448 CZ A ARG A 248 ? 71.92961 -13.33648 -50.36483 0.392 65.23016 C ? A ? 149 CZ 1
   ATOM 2449 NH1 A ARG A 248 ? 72.54646 -14.50618 -50.31622 0.392 60.51378 N ? A ? 149 NH1 1
   ATOM 2450 NH2 A ARG A 248 ? 71.87527 -12.67719 -51.51857 0.392 58.45114 N ? A ? 149 NH2 1
   ATOM 2451 N B ARG A 248 ? 74.25633 -11.84980 -44.92700 0.608 41.31171 N ? A ? 149 N 1
   ATOM 2452 CA B ARG A 248 ? 72.85599 -12.05508 -44.55061 0.608 45.73735 C ? A ? 149 CA 1
   ATOM 2453 C B ARG A 248 ? 72.65599 -12.61216 -43.14047 0.608 41.74823 C ? A ? 149 C 1
   ATOM 2454 O B ARG A 248 ? 71.50510 -12.81221 -42.73968 0.608 46.95914 O ? A ? 149 O 1
   ATOM 2455 CB B ARG A 248 ? 72.11876 -12.97043 -45.54010 0.608 50.44868 C ? A ? 149 CB 1
   ATOM 2456 CG B ARG A 248 ? 72.28748 -12.55711 -46.98784 0.608 54.88455 C ? A ? 149 CG 1
   ATOM 2457 CD B ARG A 248 ? 71.47444 -13.43225 -47.92436 0.608 61.56723 C ? A ? 149 CD 1
   ATOM 2458 NE B ARG A 248 ? 71.50496 -12.90396 -49.28214 0.608 67.89442 N ? A ? 149 NE 1
   ATOM 2459 CZ B ARG A 248 ? 70.71000 -11.93979 -49.72547 0.608 61.84419 C ? A ? 149 CZ 1
   ATOM 2460 NH1 B ARG A 248 ? 69.79028 -11.38904 -48.94785 0.608 52.22432 N ? A ? 149 NH1 1
   ATOM 2461 NH2 B ARG A 248 ? 70.84403 -11.51432 -50.97795 0.608 61.95227 N ? A ? 149 NH2 1
   ATOM 2462 N . ARG A 249 ? 73.72115 -12.86384 -42.37090 1.000 33.93390 N ? A ? 150 N 1
   ATOM 2463 CA . ARG A 249 ? 73.54320 -13.36102 -41.00052 1.000 31.18866 C ? A ? 150 CA 1
   ATOM 2464 C . ARG A 249 ? 73.16653 -12.21552 -40.06335 1.000 37.96428 C ? A ? 150 C 1
   ATOM 2465 O . ARG A 249 ? 73.83984 -11.17759 -40.06344 1.000 39.68942 O ? A ? 150 O 1
   ATOM 2466 CB . ARG A 249 ? 74.81112 -14.01307 -40.47667 1.000 35.75534 C ? A ? 150 CB 1
   ATOM 2467 CG . ARG A 249 ? 75.24081 -15.17866 -41.26444 1.000 40.08630 C ? A ? 150 CG 1
   ATOM 2468 CD . ARG A 249 ? 76.66069 -14.97888 -41.63487 1.000 43.26456 C ? A ? 150 CD 1
   ATOM 2469 NE . ARG A 249 ? 77.55365 -15.42311 -40.58943 1.000 40.24286 N ? A ? 150 NE 1
   ATOM 2470 CZ . ARG A 249 ? 78.85026 -15.15762 -40.55439 1.000 44.73645 C ? A ? 150 CZ 1
   ATOM 2471 NH1 . ARG A 249 ? 79.41113 -14.29441 -41.39152 1.000 39.39512 N ? A ? 150 NH1 1
   ATOM 2472 NH2 . ARG A 249 ? 79.60191 -15.77302 -39.65785 1.000 33.15900 N ? A ? 150 NH2 1
   ATOM 2473 N . PRO A 250 ? 72.13588 -12.37320 -39.23610 1.000 38.99662 N ? A ? 151 N 1
   ATOM 2474 CA . PRO A 250 ? 71.69201 -11.24831 -38.40554 1.000 28.91749 C ? A ? 151 CA 1
   ATOM 2475 C . PRO A 250 ? 72.72046 -10.86603 -37.35756 1.000 34.26477 C ? A ? 151 C 1
   ATOM 2476 O . PRO A 250 ? 73.40945 -11.72011 -36.78900 1.000 26.50611 O ? A ? 151 O 1
   ATOM 2477 CB . PRO A 250 ? 70.40879 -11.76957 -37.74547 1.000 34.05851 C ? A ? 151 CB 1
   ATOM 2478 CG . PRO A 250 ? 70.58496 -13.23829 -37.70885 1.000 39.34324 C ? A ? 151 CG 1
   ATOM 2479 CD . PRO A 250 ? 71.32832 -13.58127 -38.98944 1.000 34.23310 C ? A ? 151 CD 1
   ATOM 2480 N A ILE A 251 ? 72.79744 -9.56200 -37.08213 0.381 26.98170 N ? A ? 152 N 1
   ATOM 2481 CA A ILE A 251 ? 73.71251 -9.04957 -36.07465 0.381 25.21224 C ? A ? 152 CA 1
   ATOM 2482 C A ILE A 251 ? 72.93872 -8.35613 -34.96352 0.381 18.66337 C ? A ? 152 C 1
   ATOM 2483 O A ILE A 251 ? 71.78281 -7.94434 -35.11560 0.381 21.84973 O ? A ? 152 O 1
   ATOM 2484 CB A ILE A 251 ? 74.75930 -8.08555 -36.66012 0.381 21.99695 C ? A ? 152 CB 1
   ATOM 2485 CG1 A ILE A 251 ? 74.07656 -6.82922 -37.21412 0.381 25.70775 C ? A ? 152 CG1 1
   ATOM 2486 CG2 A ILE A 251 ? 75.59242 -8.79900 -37.70699 0.381 26.55781 C ? A ? 152 CG2 1
   ATOM 2487 CD1 A ILE A 251 ? 75.02549 -5.68379 -37.47071 0.381 20.74276 C ? A ? 152 CD1 1
   ATOM 2488 N B ILE A 251 ? 72.79142 -9.56471 -37.06909 0.361 26.97793 N ? A ? 152 N 1
   ATOM 2489 CA B ILE A 251 ? 73.66845 -9.06947 -36.01713 0.361 25.21164 C ? A ? 152 CA 1
   ATOM 2490 C B ILE A 251 ? 72.85825 -8.32654 -34.96534 0.361 18.70940 C ? A ? 152 C 1
   ATOM 2491 O B ILE A 251 ? 71.78181 -7.77797 -35.23385 0.361 22.08952 O ? A ? 152 O 1
   ATOM 2492 CB B ILE A 251 ? 74.79015 -8.15707 -36.56021 0.361 22.01238 C ? A ? 152 CB 1
   ATOM 2493 CG1 B ILE A 251 ? 74.20565 -6.98574 -37.35442 0.361 25.94343 C ? A ? 152 CG1 1
   ATOM 2494 CG2 B ILE A 251 ? 75.77118 -8.96179 -37.39491 0.361 27.37412 C ? A ? 152 CG2 1
   ATOM 2495 CD1 B ILE A 251 ? 75.24839 -5.95770 -37.77109 0.361 22.13463 C ? A ? 152 CD1 1
   ATOM 2496 N C ILE A 251 ? 72.86382 -9.56116 -37.14590 0.259 26.95322 N ? A ? 152 N 1
   ATOM 2497 CA C ILE A 251 ? 73.71115 -9.05204 -36.07905 0.259 25.16386 C ? A ? 152 CA 1
   ATOM 2498 C C ILE A 251 ? 72.86462 -8.15626 -35.19099 0.259 19.44816 C ? A ? 152 C 1
   ATOM 2499 O C ILE A 251 ? 71.89727 -7.52660 -35.63958 0.259 22.22463 O ? A ? 152 O 1
   ATOM 2500 CB C ILE A 251 ? 74.95242 -8.28807 -36.60293 0.259 22.28292 C ? A ? 152 CB 1
   ATOM 2501 CG1 C ILE A 251 ? 74.65796 -6.79329 -36.76489 0.259 25.36093 C ? A ? 152 CG1 1
   ATOM 2502 CG2 C ILE A 251 ? 75.43979 -8.89073 -37.91684 0.259 26.01992 C ? A ? 152 CG2 1
   ATOM 2503 CD1 C ILE A 251 ? 75.85035 -5.97517 -37.23831 0.259 20.01193 C ? A ? 152 CD1 1
   ATOM 2504 N A LEU A 252 ? 73.61217 -8.22611 -33.83013 0.495 17.63883 N ? A ? 153 N 1
   ATOM 2505 CA A LEU A 252 ? 73.11598 -7.48208 -32.68124 0.495 20.24874 C ? A ? 153 CA 1
   ATOM 2506 C A LEU A 252 ? 74.14201 -6.41895 -32.32953 0.495 20.45628 C ? A ? 153 C 1
   ATOM 2507 O A LEU A 252 ? 75.30949 -6.73940 -32.09117 0.495 18.64206 O ? A ? 153 O 1
   ATOM 2508 CB A LEU A 252 ? 72.88939 -8.40794 -31.49173 0.495 21.99842 C ? A ? 153 CB 1
   ATOM 2509 CG A LEU A 252 ? 72.35521 -7.79836 -30.20324 0.495 21.51916 C ? A ? 153 CG 1
   ATOM 2510 CD1 A LEU A 252 ? 70.82313 -7.78086 -30.22317 0.495 15.55937 C ? A ? 153 CD1 1
   ATOM 2511 CD2 A LEU A 252 ? 72.88157 -8.59200 -29.02347 0.495 22.22680 C ? A ? 153 CD2 1
   ATOM 2512 N B LEU A 252 ? 73.38416 -8.33803 -33.74878 0.296 18.46172 N ? A ? 153 N 1
   ATOM 2513 CA B LEU A 252 ? 72.97073 -7.42883 -32.69258 0.296 19.98314 C ? A ? 153 CA 1
   ATOM 2514 C B LEU A 252 ? 74.03069 -6.35155 -32.52530 0.296 21.02614 C ? A ? 153 C 1
   ATOM 2515 O B LEU A 252 ? 75.22149 -6.59744 -32.72985 0.296 17.50598 O ? A ? 153 O 1
   ATOM 2516 CB B LEU A 252 ? 72.78472 -8.16053 -31.36326 0.296 20.98242 C ? A ? 153 CB 1
   ATOM 2517 CG B LEU A 252 ? 71.35761 -8.39364 -30.86296 0.296 23.28468 C ? A ? 153 CG 1
   ATOM 2518 CD1 B LEU A 252 ? 70.56022 -9.23082 -31.84948 0.296 22.78816 C ? A ? 153 CD1 1
   ATOM 2519 CD2 B LEU A 252 ? 71.39156 -9.05525 -29.50051 0.296 24.52964 C ? A ? 153 CD2 1
   ATOM 2520 N C LEU A 252 ? 73.21117 -8.13704 -33.91179 0.209 18.91538 N ? A ? 153 N 1
   ATOM 2521 CA C LEU A 252 ? 72.70164 -7.13916 -32.98820 0.209 18.86978 C ? A ? 153 CA 1
   ATOM 2522 C C LEU A 252 ? 73.82767 -6.18710 -32.61531 0.209 21.37881 C ? A ? 153 C 1
   ATOM 2523 O C LEU A 252 ? 75.00858 -6.47580 -32.82765 0.209 17.98612 O ? A ? 153 O 1
   ATOM 2524 CB C LEU A 252 ? 72.10961 -7.78408 -31.72939 0.209 19.63178 C ? A ? 153 CB 1
   ATOM 2525 CG C LEU A 252 ? 72.85279 -8.94587 -31.06072 0.209 23.52101 C ? A ? 153 CG 1
   ATOM 2526 CD1 C LEU A 252 ? 74.11594 -8.48418 -30.35878 0.209 22.28717 C ? A ? 153 CD1 1
   ATOM 2527 CD2 C LEU A 252 ? 71.94560 -9.65191 -30.07668 0.209 22.58979 C ? A ? 153 CD2 1
   ATOM 2528 N A THR A 253 ? 73.71371 -5.15698 -32.31642 0.360 17.92915 N ? A ? 154 N 1
   ATOM 2529 CA A THR A 253 ? 74.52836 -4.08400 -31.76572 0.360 18.07768 C ? A ? 154 CA 1
   ATOM 2530 C A THR A 253 ? 74.22922 -3.96212 -30.27705 0.360 16.61321 C ? A ? 154 C 1
   ATOM 2531 O A THR A 253 ? 73.06713 -3.82587 -29.88157 0.360 15.65390 O ? A ? 154 O 1
   ATOM 2532 CB A THR A 253 ? 74.25731 -2.75238 -32.46329 0.360 17.22210 C ? A ? 154 CB 1
   ATOM 2533 OG1 A THR A 253 ? 74.77458 -2.78126 -33.80069 0.360 16.55167 O ? A ? 154 OG1 1
   ATOM 2534 CG2 A THR A 253 ? 74.93179 -1.59995 -31.70054 0.360 18.28451 C ? A ? 154 CG2 1
   ATOM 2535 N B THR A 253 ? 73.57873 -5.14774 -32.17574 0.342 17.60916 N ? A ? 154 N 1
   ATOM 2536 CA B THR A 253 ? 74.44963 -4.07736 -31.71113 0.342 18.15731 C ? A ? 154 CA 1
   ATOM 2537 C B THR A 253 ? 74.28554 -3.94752 -30.20238 0.342 16.57290 C ? A ? 154 C 1
   ATOM 2538 O B THR A 253 ? 73.16388 -3.79043 -29.71315 0.342 16.41230 O ? A ? 154 O 1
   ATOM 2539 CB B THR A 253 ? 74.11743 -2.74492 -32.38286 0.342 17.20765 C ? A ? 154 CB 1
   ATOM 2540 OG1 B THR A 253 ? 74.33570 -2.82766 -33.79741 0.342 16.87458 O ? A ? 154 OG1 1
   ATOM 2541 CG2 B THR A 253 ? 74.99797 -1.61933 -31.80796 0.342 18.38665 C ? A ? 154 CG2 1
   ATOM 2542 N C THR A 253 ? 73.43931 -5.04685 -32.05112 0.298 17.28109 N ? A ? 154 N 1
   ATOM 2543 CA C THR A 253 ? 74.36575 -4.02434 -31.58871 0.298 18.26499 C ? A ? 154 CA 1
   ATOM 2544 C C THR A 253 ? 74.23911 -3.89999 -30.07799 0.298 16.48582 C ? A ? 154 C 1
   ATOM 2545 O C THR A 253 ? 73.13783 -3.68398 -29.56871 0.298 16.80461 O ? A ? 154 O 1
   ATOM 2546 CB C THR A 253 ? 74.07032 -2.67408 -32.24033 0.298 17.45941 C ? A ? 154 CB 1
   ATOM 2547 OG1 C THR A 253 ? 73.85180 -2.83684 -33.64979 0.298 14.69296 O ? A ? 154 OG1 1
   ATOM 2548 CG2 C THR A 253 ? 75.23148 -1.69156 -32.00169 0.298 18.61884 C ? A ? 154 CG2 1
   ATOM 2549 N A ILE A 254 ? 75.28156 -4.03080 -29.46687 0.379 14.29487 N ? A ? 155 N 1
   ATOM 2550 CA A ILE A 254 ? 75.21430 -3.88157 -28.02175 0.379 14.49684 C ? A ? 155 CA 1
   ATOM 2551 C A ILE A 254 ? 75.79833 -2.52251 -27.66708 0.379 15.96617 C ? A ? 155 C 1
   ATOM 2552 O A ILE A 254 ? 76.85488 -2.13542 -28.18419 0.379 14.86107 O ? A ? 155 O 1
   ATOM 2553 CB A ILE A 254 ? 75.99036 -5.00183 -27.30519 0.379 17.06203 C ? A ? 155 CB 1
   ATOM 2554 CG1 A ILE A 254 ? 75.52203 -6.38501 -27.80210 0.379 18.82647 C ? A ? 155 CG1 1
   ATOM 2555 CG2 A ILE A 254 ? 75.87220 -4.85515 -25.78483 0.379 15.82520 C ? A ? 155 CG2 1
   ATOM 2556 CD1 A ILE A 254 ? 76.51715 -7.49561 -27.52944 0.379 23.27087 C ? A ? 155 CD1 1
   ATOM 2557 N B ILE A 254 ? 75.40202 -4.01892 -29.48159 0.318 14.38448 N ? A ? 155 N 1
   ATOM 2558 CA B ILE A 254 ? 75.44390 -3.89938 -28.02931 0.318 14.98652 C ? A ? 155 CA 1
   ATOM 2559 C B ILE A 254 ? 75.85842 -2.47398 -27.68976 0.318 15.93490 C ? A ? 155 C 1
   ATOM 2560 O B ILE A 254 ? 76.98082 -2.06162 -28.00951 0.318 15.38079 O ? A ? 155 O 1
   ATOM 2561 CB B ILE A 254 ? 76.43284 -4.90445 -27.41645 0.318 15.07466 C ? A ? 155 CB 1
   ATOM 2562 CG1 B ILE A 254 ? 75.98603 -6.35083 -27.69423 0.318 20.88065 C ? A ? 155 CG1 1
   ATOM 2563 CG2 B ILE A 254 ? 76.61198 -4.64460 -25.92208 0.318 13.43074 C ? A ? 155 CG2 1
   ATOM 2564 CD1 B ILE A 254 ? 76.97665 -7.39455 -27.20505 0.318 21.21223 C ? A ? 155 CD1 1
   ATOM 2565 N C ILE A 254 ? 75.36276 -4.02479 -29.37629 0.303 14.36373 N ? A ? 155 N 1
   ATOM 2566 CA C ILE A 254 ? 75.42600 -3.91593 -27.92323 0.303 14.97141 C ? A ? 155 CA 1
   ATOM 2567 C C ILE A 254 ? 75.88392 -2.50796 -27.57307 0.303 15.86932 C ? A ? 155 C 1
   ATOM 2568 O C ILE A 254 ? 77.01400 -2.12156 -27.89896 0.303 15.42908 O ? A ? 155 O 1
   ATOM 2569 CB C ILE A 254 ? 76.39120 -4.94666 -27.32038 0.303 15.19139 C ? A ? 155 CB 1
   ATOM 2570 CG1 C ILE A 254 ? 76.03481 -6.36926 -27.78810 0.303 20.81697 C ? A ? 155 CG1 1
   ATOM 2571 CG2 C ILE A 254 ? 76.39915 -4.82052 -25.79596 0.303 14.69859 C ? A ? 155 CG2 1
   ATOM 2572 CD1 C ILE A 254 ? 74.71029 -6.86606 -27.28081 0.303 16.52860 C ? A ? 155 CD1 1
   ATOM 2573 N A ILE A 255 ? 75.10224 -1.79666 -26.79636 0.477 16.15202 N ? A ? 156 N 1
   ATOM 2574 CA A ILE A 255 ? 75.53399 -0.49053 -26.32280 0.477 14.50583 C ? A ? 156 CA 1
   ATOM 2575 C A ILE A 255 ? 75.84429 -0.61239 -24.83954 0.477 16.28263 C ? A ? 156 C 1
   ATOM 2576 O A ILE A 255 ? 74.99649 -1.07099 -24.06610 0.477 17.01239 O ? A ? 156 O 1
   ATOM 2577 CB A ILE A 255 ? 74.45567 0.58316 -26.56024 0.477 15.80363 C ? A ? 156 CB 1
   ATOM 2578 CG1 A ILE A 255 ? 73.96038 0.53848 -28.00796 0.477 15.15765 C ? A ? 156 CG1 1
   ATOM 2579 CG2 A ILE A 255 ? 75.00245 1.96571 -26.21509 0.477 15.36766 C ? A ? 156 CG2 1
   ATOM 2580 CD1 A ILE A 255 ? 75.03976 0.78766 -29.02292 0.477 16.49863 C ? A ? 156 CD1 1
   ATOM 2581 N B ILE A 255 ? 74.95740 -1.72066 -27.05613 0.441 16.04569 N ? A ? 156 N 1
   ATOM 2582 CA B ILE A 255 ? 75.26196 -0.39645 -26.52770 0.441 14.98606 C ? A ? 156 CA 1
   ATOM 2583 C B ILE A 255 ? 75.49647 -0.53397 -25.02705 0.441 17.68756 C ? A ? 156 C 1
   ATOM 2584 O B ILE A 255 ? 74.59402 -0.94673 -24.28525 0.441 16.24571 O ? A ? 156 O 1
   ATOM 2585 CB B ILE A 255 ? 74.12650 0.60560 -26.80721 0.441 15.71835 C ? A ? 156 CB 1
   ATOM 2586 CG1 B ILE A 255 ? 73.64829 0.52037 -28.26621 0.441 14.70321 C ? A ? 156 CG1 1
   ATOM 2587 CG2 B ILE A 255 ? 74.57004 2.03507 -26.45782 0.441 16.35235 C ? A ? 156 CG2 1
   ATOM 2588 CD1 B ILE A 255 ? 74.70584 0.88971 -29.28597 0.441 17.10768 C ? A ? 156 CD1 1
   ATOM 2589 N C ILE A 255 ? 75.01417 -1.74988 -26.90683 0.082 16.08339 N ? A ? 156 N 1
   ATOM 2590 CA C ILE A 255 ? 75.32051 -0.40421 -26.43354 0.082 15.04957 C ? A ? 156 CA 1
   ATOM 2591 C C ILE A 255 ? 75.52553 -0.47058 -24.92571 0.082 17.28726 C ? A ? 156 C 1
   ATOM 2592 O C ILE A 255 ? 74.60051 -0.81841 -24.18116 0.082 16.23076 O ? A ? 156 O 1
   ATOM 2593 CB C ILE A 255 ? 74.20003 0.58758 -26.78703 0.082 15.73124 C ? A ? 156 CB 1
   ATOM 2594 CG1 C ILE A 255 ? 73.80825 0.46573 -28.26231 0.082 15.25144 C ? A ? 156 CG1 1
   ATOM 2595 CG2 C ILE A 255 ? 74.62436 2.01444 -26.45272 0.082 16.24727 C ? A ? 156 CG2 1
   ATOM 2596 CD1 C ILE A 255 ? 74.93029 0.77470 -29.22375 0.082 16.61503 C ? A ? 156 CD1 1
   ATOM 2597 N A THR A 256 ? 77.04331 -0.20022 -24.44287 0.440 15.80046 N ? A ? 157 N 1
   ATOM 2598 CA A THR A 256 ? 77.45407 -0.22544 -23.04818 0.440 12.90648 C ? A ? 157 CA 1
   ATOM 2599 C A THR A 256 ? 77.72772 1.18397 -22.54970 0.440 18.28527 C ? A ? 157 C 1
   ATOM 2600 O A THR A 256 ? 78.45898 1.93554 -23.19611 0.440 14.37927 O ? A ? 157 O 1
   ATOM 2601 CB A THR A 256 ? 78.70395 -1.06426 -22.84507 0.440 19.38977 C ? A ? 157 CB 1
   ATOM 2602 OG1 A THR A 256 ? 78.45936 -2.38657 -23.33529 0.440 20.24659 O ? A ? 157 OG1 1
   ATOM 2603 CG2 A THR A 256 ? 79.03317 -1.11690 -21.37603 0.440 16.50775 C ? A ? 157 CG2 1
   ATOM 2604 N B THR A 256 ? 76.69629 -0.18536 -24.57071 0.470 15.92907 N ? A ? 157 N 1
   ATOM 2605 CA B THR A 256 ? 77.00185 -0.15262 -23.14800 0.470 15.40348 C ? A ? 157 CA 1
   ATOM 2606 C B THR A 256 ? 77.28542 1.26765 -22.68330 0.470 17.79824 C ? A ? 157 C 1
   ATOM 2607 O B THR A 256 ? 77.83312 2.08454 -23.42355 0.470 16.06882 O ? A ? 157 O 1
   ATOM 2608 CB B THR A 256 ? 78.19670 -1.01473 -22.78736 0.470 19.24156 C ? A ? 157 CB 1
   ATOM 2609 OG1 B THR A 256 ? 79.29755 -0.70321 -23.65311 0.470 16.05958 O ? A ? 157 OG1 1
   ATOM 2610 CG2 B THR A 256 ? 77.82995 -2.47042 -22.92600 0.470 17.07950 C ? A ? 157 CG2 1
   ATOM 2611 N C THR A 256 ? 76.72737 -0.12930 -24.46979 0.090 15.90966 N ? A ? 157 N 1
   ATOM 2612 CA C THR A 256 ? 77.06260 -0.16108 -23.05490 0.090 15.38881 C ? A ? 157 CA 1
   ATOM 2613 C C THR A 256 ? 77.43757 1.22949 -22.56165 0.090 17.50774 C ? A ? 157 C 1
   ATOM 2614 O C THR A 256 ? 77.94345 2.06145 -23.31916 0.090 15.99994 O ? A ? 157 O 1
   ATOM 2615 CB C THR A 256 ? 78.21709 -1.12396 -22.77297 0.090 19.00356 C ? A ? 157 CB 1
   ATOM 2616 OG1 C THR A 256 ? 79.34176 -0.77958 -23.59190 0.090 16.23033 O ? A ? 157 OG1 1
   ATOM 2617 CG2 C THR A 256 ? 77.79159 -2.54938 -23.07005 0.090 17.43401 C ? A ? 157 CG2 1
   ATOM 2618 N A LEU A 257 ? 77.15305 1.52347 -21.39960 0.531 17.12213 N ? A ? 158 N 1
   ATOM 2619 CA A LEU A 257 ? 77.51568 2.73722 -20.67092 0.531 15.38489 C ? A ? 158 CA 1
   ATOM 2620 C A LEU A 257 ? 78.69352 2.41976 -19.75913 0.531 18.66226 C ? A ? 158 C 1
   ATOM 2621 O A LEU A 257 ? 78.66348 1.42552 -19.03378 0.531 16.58216 O ? A ? 158 O 1
   ATOM 2622 CB A LEU A 257 ? 76.33884 3.23218 -19.83349 0.531 16.05005 C ? A ? 158 CB 1
   ATOM 2623 CG A LEU A 257 ? 76.39202 4.68565 -19.37333 0.531 16.97121 C ? A ? 158 CG 1
   ATOM 2624 CD1 A LEU A 257 ? 75.98111 5.47499 -20.58535 0.531 14.96013 C ? A ? 158 CD1 1
   ATOM 2625 CD2 A LEU A 257 ? 75.41187 4.87543 -18.20760 0.531 15.68001 C ? A ? 158 CD2 1
   ATOM 2626 N B LEU A 257 ? 76.93312 1.52792 -21.43333 0.469 16.61358 N ? A ? 158 N 1
   ATOM 2627 CA B LEU A 257 ? 77.28753 2.75979 -20.73711 0.469 14.97694 C ? A ? 158 CA 1
   ATOM 2628 C B LEU A 257 ? 78.32299 2.39171 -19.68131 0.469 18.77582 C ? A ? 158 C 1
   ATOM 2629 O B LEU A 257 ? 78.05919 1.53107 -18.83955 0.469 14.31885 O ? A ? 158 O 1
   ATOM 2630 CB B LEU A 257 ? 76.04491 3.37643 -20.09836 0.469 15.58943 C ? A ? 158 CB 1
   ATOM 2631 CG B LEU A 257 ? 76.17393 4.79648 -19.54791 0.469 17.48517 C ? A ? 158 CG 1
   ATOM 2632 CD1 B LEU A 257 ? 76.55323 5.68762 -20.68812 0.469 16.40873 C ? A ? 158 CD1 1
   ATOM 2633 CD2 B LEU A 257 ? 74.83297 5.20725 -18.92964 0.469 15.78559 C ? A ? 158 CD2 1
   ATOM 2634 N C LEU A 257 ? 77.18836 1.46526 -21.27764 0.000 16.90462 N ? A ? 158 N 1
   ATOM 2635 CA C LEU A 257 ? 77.56466 2.69905 -20.60320 0.000 15.78295 C ? A ? 158 CA 1
   ATOM 2636 C C LEU A 257 ? 78.74183 2.40683 -19.68251 0.000 18.63539 C ? A ? 158 C 1
   ATOM 2637 O C LEU A 257 ? 78.73342 1.40512 -18.96106 0.000 17.01690 O ? A ? 158 O 1
   ATOM 2638 CB C LEU A 257 ? 76.38322 3.26759 -19.81273 0.000 16.22206 C ? A ? 158 CB 1
   ATOM 2639 CG C LEU A 257 ? 76.43600 4.73821 -19.39648 0.000 17.02989 C ? A ? 158 CG 1
   ATOM 2640 CD1 C LEU A 257 ? 76.60387 5.63030 -20.61302 0.000 16.53483 C ? A ? 158 CD1 1
   ATOM 2641 CD2 C LEU A 257 ? 75.17943 5.11615 -18.62736 0.000 17.01070 C ? A ? 158 CD2 1
   ATOM 2642 N A GLU A 258 ? 79.70781 3.28010 -19.76534 0.423 19.58715 N ? A ? 159 N 1
   ATOM 2643 CA A GLU A 258 ? 80.95542 3.01987 -19.06110 0.423 20.41733 C ? A ? 159 CA 1
   ATOM 2644 C A GLU A 258 ? 81.35504 4.24847 -18.26712 0.423 19.47955 C ? A ? 159 C 1
   ATOM 2645 O A GLU A 258 ? 81.20667 5.37254 -18.74715 0.423 20.59376 O ? A ? 159 O 1
   ATOM 2646 CB A GLU A 258 ? 82.08944 2.66352 -20.04620 0.423 22.70130 C ? A ? 159 CB 1
   ATOM 2647 CG A GLU A 258 ? 82.20794 1.18711 -20.35715 0.423 23.89405 C ? A ? 159 CG 1
   ATOM 2648 CD A GLU A 258 ? 83.32572 0.87395 -21.35644 0.423 29.30998 C ? A ? 159 CD 1
   ATOM 2649 OE1 A GLU A 258 ? 84.23792 1.71488 -21.54593 0.423 29.88010 O ? A ? 159 OE1 1
   ATOM 2650 OE2 A GLU A 258 ? 83.27970 -0.22223 -21.95511 0.423 29.80205 O ? A ? 159 OE2 1
   ATOM 2651 N B GLU A 258 ? 79.50092 3.01885 -19.73322 0.310 19.90253 N ? A ? 159 N 1
   ATOM 2652 CA B GLU A 258 ? 80.58487 2.70341 -18.80692 0.310 20.03959 C ? A ? 159 CA 1
   ATOM 2653 C B GLU A 258 ? 81.17909 3.99793 -18.27695 0.310 18.86834 C ? A ? 159 C 1
   ATOM 2654 O B GLU A 258 ? 81.11956 5.03490 -18.93898 0.310 21.41965 O ? A ? 159 O 1
   ATOM 2655 CB B GLU A 258 ? 81.69586 1.87642 -19.46907 0.310 20.82110 C ? A ? 159 CB 1
   ATOM 2656 CG B GLU A 258 ? 81.22245 0.96919 -20.58069 0.310 19.90735 C ? A ? 159 CG 1
   ATOM 2657 CD B GLU A 258 ? 82.27874 0.74189 -21.64632 0.310 25.40421 C ? A ? 159 CD 1
   ATOM 2658 OE1 B GLU A 258 ? 83.46138 1.09367 -21.41140 0.310 29.68375 O ? A ? 159 OE1 1
   ATOM 2659 OE2 B GLU A 258 ? 81.92151 0.20926 -22.71767 0.310 23.03249 O ? A ? 159 OE2 1
   ATOM 2660 N C GLU A 258 ? 79.75361 3.27105 -19.71906 0.267 19.49087 N ? A ? 159 N 1
   ATOM 2661 CA C GLU A 258 ? 80.98860 3.08361 -18.97084 0.267 20.29768 C ? A ? 159 CA 1
   ATOM 2662 C C GLU A 258 ? 81.31706 4.36938 -18.23291 0.267 19.70083 C ? A ? 159 C 1
   ATOM 2663 O C GLU A 258 ? 81.13774 5.45948 -18.77428 0.267 20.59739 O ? A ? 159 O 1
   ATOM 2664 CB C GLU A 258 ? 82.16365 2.71311 -19.89967 0.267 22.85291 C ? A ? 159 CB 1
   ATOM 2665 CG C GLU A 258 ? 82.01618 1.38905 -20.62158 0.267 24.07010 C ? A ? 159 CG 1
   ATOM 2666 CD C GLU A 258 ? 83.12897 1.14326 -21.63953 0.267 28.00237 C ? A ? 159 CD 1
   ATOM 2667 OE1 C GLU A 258 ? 84.23150 1.72083 -21.49473 0.267 29.79081 O ? A ? 159 OE1 1
   ATOM 2668 OE2 C GLU A 258 ? 82.89314 0.36851 -22.58895 0.267 23.53862 O ? A ? 159 OE2 1
   ATOM 2669 N A ASP A 259 ? 81.89151 4.05277 -17.06525 0.482 20.32507 N ? A ? 160 N 1
   ATOM 2670 CA A ASP A 259 ? 82.43083 5.24343 -16.42869 0.482 21.95341 C ? A ? 160 CA 1
   ATOM 2671 C A ASP A 259 ? 83.84450 5.49551 -16.96340 0.482 22.30301 C ? A ? 160 C 1
   ATOM 2672 O A ASP A 259 ? 84.36617 4.74471 -17.79141 0.482 21.65969 O ? A ? 160 O 1
   ATOM 2673 CB A ASP A 259 ? 82.33494 5.13593 -14.90345 0.482 19.63110 C ? A ? 160 CB 1
   ATOM 2674 CG A ASP A 259 ? 83.38804 4.22336 -14.26759 0.482 23.49407 C ? A ? 160 CG 1
   ATOM 2675 OD1 A ASP A 259 ? 84.25295 3.64698 -14.95703 0.482 23.07289 O ? A ? 160 OD1 1
   ATOM 2676 OD2 A ASP A 259 ? 83.33564 4.08538 -13.02188 0.482 22.68772 O ? A ? 160 OD2 1
   ATOM 2677 N B ASP A 259 ? 81.77575 3.93943 -17.08640 0.518 19.81992 N ? A ? 160 N 1
   ATOM 2678 CA B ASP A 259 ? 82.25484 5.18965 -16.51868 0.518 21.77274 C ? A ? 160 CA 1
   ATOM 2679 C B ASP A 259 ? 83.66722 5.49404 -17.03084 0.518 22.50989 C ? A ? 160 C 1
   ATOM 2680 O B ASP A 259 ? 84.25241 4.74427 -17.81536 0.518 21.63574 O ? A ? 160 O 1
   ATOM 2681 CB B ASP A 259 ? 82.14238 5.16614 -14.99034 0.518 19.27926 C ? A ? 160 CB 1
   ATOM 2682 CG B ASP A 259 ? 83.18098 4.27842 -14.29763 0.518 23.49601 C ? A ? 160 CG 1
   ATOM 2683 OD1 B ASP A 259 ? 84.13831 3.78771 -14.92973 0.518 22.84738 O ? A ? 160 OD1 1
   ATOM 2684 OD2 B ASP A 259 ? 83.02969 4.07973 -13.06787 0.518 22.00341 O ? A ? 160 OD2 1
   ATOM 2685 N C ASP A 259 ? 81.81116 4.25427 -17.00667 0.000 20.76843 N ? A ? 160 N 1
   ATOM 2686 CA C ASP A 259 ? 82.21602 5.46394 -16.29872 0.000 21.85610 C ? A ? 160 CA 1
   ATOM 2687 C C ASP A 259 ? 83.61829 5.88103 -16.73246 0.000 22.62896 C ? A ? 160 C 1
   ATOM 2688 O C ASP A 259 ? 84.21116 5.25806 -17.61433 0.000 22.72233 O ? A ? 160 O 1
   ATOM 2689 CB C ASP A 259 ? 82.14619 5.27828 -14.77765 0.000 20.53284 C ? A ? 160 CB 1
   ATOM 2690 CG C ASP A 259 ? 83.13351 4.25145 -14.25141 0.000 23.44667 C ? A ? 160 CG 1
   ATOM 2691 OD1 C ASP A 259 ? 83.87403 3.63607 -15.04521 0.000 23.59869 O ? A ? 160 OD1 1
   ATOM 2692 OD2 C ASP A 259 ? 83.16353 4.06210 -13.01884 0.000 22.60602 O ? A ? 160 OD2 1
   ATOM 2693 N A SER A 260 ? 84.46545 6.58524 -16.51747 0.530 23.49878 N ? A ? 161 N 1
   ATOM 2694 CA A SER A 260 ? 85.77119 6.94922 -17.05226 0.530 23.85563 C ? A ? 161 CA 1
   ATOM 2695 C A SER A 260 ? 86.81878 5.88092 -16.79694 0.530 29.27260 C ? A ? 161 C 1
   ATOM 2696 O A SER A 260 ? 87.79549 5.80613 -17.54679 0.530 25.92948 O ? A ? 161 O 1
   ATOM 2697 CB A SER A 260 ? 86.23455 8.28544 -16.45326 0.530 24.73890 C ? A ? 161 CB 1
   ATOM 2698 OG A SER A 260 ? 86.40460 8.17517 -15.05188 0.530 20.09109 O ? A ? 161 OG 1
   ATOM 2699 N B SER A 260 ? 84.21525 6.62652 -16.59472 0.470 23.57892 N ? A ? 161 N 1
   ATOM 2700 CA B SER A 260 ? 85.50706 7.07085 -17.09722 0.470 25.49596 C ? A ? 161 CA 1
   ATOM 2701 C B SER A 260 ? 86.63407 6.11484 -16.74137 0.470 26.86394 C ? A ? 161 C 1
   ATOM 2702 O B SER A 260 ? 87.70551 6.19778 -17.34801 0.470 24.07827 O ? A ? 161 O 1
   ATOM 2703 CB B SER A 260 ? 85.81295 8.47430 -16.55792 0.470 22.83280 C ? A ? 161 CB 1
   ATOM 2704 OG B SER A 260 ? 85.70565 8.49862 -15.14819 0.470 27.39109 O ? A ? 161 OG 1
   ATOM 2705 N A SER A 261 ? 86.62503 5.03872 -15.77995 0.412 27.63543 N ? A ? 162 N 1
   ATOM 2706 CA A SER A 261 ? 87.57982 4.00404 -15.41315 0.412 26.92305 C ? A ? 162 CA 1
   ATOM 2707 C A SER A 261 ? 87.30330 2.66402 -16.08312 0.412 27.28717 C ? A ? 162 C 1
   ATOM 2708 O A SER A 261 ? 87.99269 1.69158 -15.77490 0.412 32.97247 O ? A ? 162 O 1
   ATOM 2709 CB A SER A 261 ? 87.58878 3.80649 -13.88842 0.412 28.35807 C ? A ? 162 CB 1
   ATOM 2710 OG A SER A 261 ? 87.77358 5.03274 -13.20182 0.412 24.81511 O ? A ? 162 OG 1
   ATOM 2711 N B SER A 261 ? 86.41855 5.20597 -15.78637 0.464 28.70083 N ? A ? 162 N 1
   ATOM 2712 CA B SER A 261 ? 87.40287 4.19841 -15.41810 0.464 26.33904 C ? A ? 162 CA 1
   ATOM 2713 C B SER A 261 ? 87.18239 2.86140 -16.11353 0.464 27.77339 C ? A ? 162 C 1
   ATOM 2714 O B SER A 261 ? 87.96101 1.93613 -15.88855 0.464 31.19619 O ? A ? 162 O 1
   ATOM 2715 CB B SER A 261 ? 87.39864 3.97141 -13.89698 0.464 28.61815 C ? A ? 162 CB 1
   ATOM 2716 OG B SER A 261 ? 87.78725 5.13311 -13.18424 0.464 24.75822 O ? A ? 162 OG 1
   ATOM 2717 N C SER A 261 ? 86.63017 5.17312 -16.11986 0.124 27.80293 N ? A ? 162 N 1
   ATOM 2718 CA C SER A 261 ? 87.49126 4.18309 -15.49573 0.124 26.44118 C ? A ? 162 CA 1
   ATOM 2719 C C SER A 261 ? 87.30022 2.81811 -16.14795 0.124 27.61465 C ? A ? 162 C 1
   ATOM 2720 O C SER A 261 ? 88.08759 1.90232 -15.92889 0.124 31.11225 O ? A ? 162 O 1
   ATOM 2721 CB C SER A 261 ? 87.20541 4.09489 -13.99571 0.124 28.03008 C ? A ? 162 CB 1
   ATOM 2722 OG C SER A 261 ? 88.00607 3.09964 -13.38825 0.124 27.39826 O ? A ? 162 OG 1
   ATOM 2723 N A GLY A 262 ? 86.31551 2.58253 -16.97520 0.464 22.95174 N ? A ? 163 N 1
   ATOM 2724 CA A GLY A 262 ? 85.94583 1.33581 -17.60309 0.464 27.05841 C ? A ? 163 CA 1
   ATOM 2725 C A GLY A 262 ? 84.94758 0.47840 -16.84563 0.464 29.71250 C ? A ? 163 C 1
   ATOM 2726 O A GLY A 262 ? 84.66229 -0.64776 -17.29316 0.464 25.75951 O ? A ? 163 O 1
   ATOM 2727 N B GLY A 262 ? 86.14658 2.73301 -16.93909 0.328 23.46823 N ? A ? 163 N 1
   ATOM 2728 CA B GLY A 262 ? 85.82138 1.47283 -17.56498 0.328 27.13853 C ? A ? 163 CA 1
   ATOM 2729 C B GLY A 262 ? 84.87556 0.57416 -16.79410 0.328 29.58644 C ? A ? 163 C 1
   ATOM 2730 O B GLY A 262 ? 84.67756 -0.58076 -17.20749 0.328 25.85782 O ? A ? 163 O 1
   ATOM 2731 N C GLY A 262 ? 86.23772 2.68283 -16.93926 0.209 23.44909 N ? A ? 163 N 1
   ATOM 2732 CA C GLY A 262 ? 85.91579 1.43364 -17.59137 0.209 27.08643 C ? A ? 163 CA 1
   ATOM 2733 C C GLY A 262 ? 84.90903 0.55674 -16.87646 0.209 29.40876 C ? A ? 163 C 1
   ATOM 2734 O C GLY A 262 ? 84.59453 -0.52886 -17.38862 0.209 25.92157 O ? A ? 163 O 1
   ATOM 2735 N A ASN A 263 ? 84.41365 0.95309 -15.70854 0.345 24.86596 N ? A ? 164 N 1
   ATOM 2736 CA A ASN A 263 ? 83.40548 0.17391 -14.99511 0.345 25.45613 C ? A ? 164 CA 1
   ATOM 2737 C A ASN A 263 ? 82.09050 0.21068 -15.76430 0.345 24.90120 C ? A ? 164 C 1
   ATOM 2738 O A ASN A 263 ? 81.67577 1.26173 -16.26100 0.345 21.28451 O ? A ? 164 O 1
   ATOM 2739 CB A ASN A 263 ? 83.20875 0.69914 -13.57158 0.345 24.37956 C ? A ? 164 CB 1
   ATOM 2740 CG A ASN A 263 ? 84.50105 0.71192 -12.78191 0.345 22.96761 C ? A ? 164 CG 1
   ATOM 2741 OD1 A ASN A 263 ? 85.06605 -0.33586 -12.47896 0.345 29.03440 O ? A ? 164 OD1 1
   ATOM 2742 ND2 A ASN A 263 ? 84.99288 1.90766 -12.47365 0.345 26.68697 N ? A ? 164 ND2 1
   ATOM 2743 N B ASN A 263 ? 84.29171 1.05066 -15.68241 0.445 24.50919 N ? A ? 164 N 1
   ATOM 2744 CA B ASN A 263 ? 83.33043 0.23069 -14.94962 0.445 25.55143 C ? A ? 164 CA 1
   ATOM 2745 C B ASN A 263 ? 82.00359 0.19191 -15.69966 0.445 24.91774 C ? A ? 164 C 1
   ATOM 2746 O B ASN A 263 ? 81.41751 1.23603 -15.99839 0.445 20.75420 O ? A ? 164 O 1
   ATOM 2747 CB B ASN A 263 ? 83.12913 0.76464 -13.53243 0.445 24.35369 C ? A ? 164 CB 1
   ATOM 2748 CG B ASN A 263 ? 84.39448 0.69147 -12.70273 0.445 22.90046 C ? A ? 164 CG 1
   ATOM 2749 OD1 B ASN A 263 ? 85.06659 -0.33769 -12.66437 0.445 29.09432 O ? A ? 164 OD1 1
   ATOM 2750 ND2 B ASN A 263 ? 84.74475 1.80441 -12.06157 0.445 28.16501 N ? A ? 164 ND2 1
   ATOM 2751 N C ASN A 263 ? 84.40124 0.97494 -15.70893 0.210 24.83098 N ? A ? 164 N 1
   ATOM 2752 CA C ASN A 263 ? 83.38396 0.18091 -15.03002 0.210 25.44358 C ? A ? 164 CA 1
   ATOM 2753 C C ASN A 263 ? 82.09521 0.19789 -15.84233 0.210 24.83019 C ? A ? 164 C 1
   ATOM 2754 O C ASN A 263 ? 81.74698 1.20678 -16.46210 0.210 21.54128 O ? A ? 164 O 1
   ATOM 2755 CB C ASN A 263 ? 83.13405 0.70833 -13.61552 0.210 24.38421 C ? A ? 164 CB 1
   ATOM 2756 CG C ASN A 263 ? 84.40344 0.75538 -12.78564 0.210 23.09600 C ? A ? 164 CG 1
   ATOM 2757 OD1 C ASN A 263 ? 84.98631 -0.27590 -12.46161 0.210 28.90089 O ? A ? 164 OD1 1
   ATOM 2758 ND2 C ASN A 263 ? 84.85072 1.96260 -12.45835 0.210 26.56308 N ? A ? 164 ND2 1
   ATOM 2759 N A LEU A 264 ? 81.45998 -0.94727 -15.90441 0.395 22.57346 N ? A ? 165 N 1
   ATOM 2760 CA A LEU A 264 ? 80.20388 -1.03217 -16.63603 0.395 25.17014 C ? A ? 165 CA 1
   ATOM 2761 C A LEU A 264 ? 79.06550 -0.47874 -15.79320 0.395 25.34318 C ? A ? 165 C 1
   ATOM 2762 O A LEU A 264 ? 78.87125 -0.88815 -14.64362 0.395 24.92291 O ? A ? 165 O 1
   ATOM 2763 CB A LEU A 264 ? 79.90633 -2.47393 -17.03346 0.395 28.03294 C ? A ? 165 CB 1
   ATOM 2764 CG A LEU A 264 ? 80.58413 -2.98162 -18.30390 0.395 30.87581 C ? A ? 165 CG 1
   ATOM 2765 CD1 A LEU A 264 ? 82.07757 -3.05726 -18.12268 0.395 26.00274 C ? A ? 165 CD1 1
   ATOM 2766 CD2 A LEU A 264 ? 80.02560 -4.34524 -18.66337 0.395 27.57644 C ? A ? 165 CD2 1
   ATOM 2767 N B LEU A 264 ? 81.54423 -1.00683 -16.02890 0.600 21.82989 N ? A ? 165 N 1
   ATOM 2768 CA B LEU A 264 ? 80.25709 -1.14288 -16.70255 0.600 25.43183 C ? A ? 165 CA 1
   ATOM 2769 C B LEU A 264 ? 79.13708 -0.59124 -15.82963 0.600 25.62103 C ? A ? 165 C 1
   ATOM 2770 O B LEU A 264 ? 78.97296 -1.00564 -14.67787 0.600 24.53707 O ? A ? 165 O 1
   ATOM 2771 CB B LEU A 264 ? 79.99647 -2.60704 -17.03940 0.600 28.42885 C ? A ? 165 CB 1
   ATOM 2772 CG B LEU A 264 ? 80.23070 -3.01294 -18.49613 0.600 34.16320 C ? A ? 165 CG 1
   ATOM 2773 CD1 B LEU A 264 ? 79.08737 -2.52425 -19.38170 0.600 19.61546 C ? A ? 165 CD1 1
   ATOM 2774 CD2 B LEU A 264 ? 81.57817 -2.49896 -18.99951 0.600 27.24561 C ? A ? 165 CD2 1
   ATOM 2775 N C LEU A 264 ? 81.41485 -0.94314 -15.88363 0.005 22.79359 N ? A ? 165 N 1
   ATOM 2776 CA C LEU A 264 ? 80.16243 -1.04348 -16.61813 0.005 25.02115 C ? A ? 165 CA 1
   ATOM 2777 C C LEU A 264 ? 79.02783 -0.44263 -15.79930 0.005 25.05318 C ? A ? 165 C 1
   ATOM 2778 O C LEU A 264 ? 78.84780 -0.77798 -14.62377 0.005 24.83791 O ? A ? 165 O 1
   ATOM 2779 CB C LEU A 264 ? 79.85707 -2.50087 -16.96576 0.005 27.82317 C ? A ? 165 CB 1
   ATOM 2780 CG C LEU A 264 ? 80.43544 -3.05143 -18.27329 0.005 30.65370 C ? A ? 165 CG 1
   ATOM 2781 CD1 C LEU A 264 ? 81.94043 -3.24373 -18.17000 0.005 26.41353 C ? A ? 165 CD1 1
   ATOM 2782 CD2 C LEU A 264 ? 79.75325 -4.35494 -18.66416 0.005 27.39689 C ? A ? 165 CD2 1
   ATOM 2783 N A LEU A 265 ? 78.30925 0.44548 -16.37996 0.491 21.79678 N ? A ? 166 N 1
   ATOM 2784 CA A LEU A 265 ? 77.16711 1.07516 -15.73569 0.491 19.71662 C ? A ? 166 CA 1
   ATOM 2785 C A LEU A 265 ? 75.83227 0.54204 -16.22416 0.491 18.67888 C ? A ? 166 C 1
   ATOM 2786 O A LEU A 265 ? 74.88850 0.48142 -15.43422 0.491 18.38324 O ? A ? 166 O 1
   ATOM 2787 CB A LEU A 265 ? 77.19938 2.58952 -15.96087 0.491 18.04086 C ? A ? 166 CB 1
   ATOM 2788 CG A LEU A 265 ? 78.55813 3.24554 -15.67994 0.491 16.59384 C ? A ? 166 CG 1
   ATOM 2789 CD1 A LEU A 265 ? 78.47917 4.76285 -15.97552 0.491 19.22299 C ? A ? 166 CD1 1
   ATOM 2790 CD2 A LEU A 265 ? 78.94867 3.03000 -14.24771 0.491 23.21425 C ? A ? 166 CD2 1
   ATOM 2791 N B LEU A 265 ? 78.38002 0.35664 -16.38430 0.501 21.85036 N ? A ? 166 N 1
   ATOM 2792 CA B LEU A 265 ? 77.23017 0.96802 -15.73006 0.501 19.59995 C ? A ? 166 CA 1
   ATOM 2793 C B LEU A 265 ? 75.89923 0.40764 -16.19869 0.501 18.81274 C ? A ? 166 C 1
   ATOM 2794 O B LEU A 265 ? 74.92622 0.47692 -15.44496 0.501 18.35768 O ? A ? 166 O 1
   ATOM 2795 CB B LEU A 265 ? 77.21375 2.48370 -15.96315 0.501 18.03767 C ? A ? 166 CB 1
   ATOM 2796 CG B LEU A 265 ? 78.43837 3.26799 -15.48196 0.501 17.34944 C ? A ? 166 CG 1
   ATOM 2797 CD1 B LEU A 265 ? 78.28267 4.75921 -15.84750 0.501 18.98470 C ? A ? 166 CD1 1
   ATOM 2798 CD2 B LEU A 265 ? 78.57050 3.12607 -13.99117 0.501 23.18722 C ? A ? 166 CD2 1
   ATOM 2799 N C LEU A 265 ? 78.25769 0.43836 -16.43167 0.008 21.62893 N ? A ? 166 N 1
   ATOM 2800 CA C LEU A 265 ? 77.13794 1.12402 -15.80054 0.008 19.84080 C ? A ? 166 CA 1
   ATOM 2801 C C LEU A 265 ? 75.78897 0.58798 -16.25418 0.008 18.84862 C ? A ? 166 C 1
   ATOM 2802 O C LEU A 265 ? 74.92490 0.30008 -15.42110 0.008 18.77113 O ? A ? 166 O 1
   ATOM 2803 CB C LEU A 265 ? 77.21487 2.63523 -16.08313 0.008 18.25686 C ? A ? 166 CB 1
   ATOM 2804 CG C LEU A 265 ? 78.03656 3.52253 -15.14197 0.008 19.47843 C ? A ? 166 CG 1
   ATOM 2805 CD1 C LEU A 265 ? 79.44476 2.98565 -14.94737 0.008 21.02979 C ? A ? 166 CD1 1
   ATOM 2806 CD2 C LEU A 265 ? 78.07883 4.95096 -15.66798 0.008 19.27593 C ? A ? 166 CD2 1
   ATOM 2807 N A GLY A 266 ? 75.72888 0.16513 -17.50261 0.372 19.32165 N ? A ? 167 N 1
   ATOM 2808 CA A GLY A 266 ? 74.48884 -0.35728 -18.06026 0.372 19.80505 C ? A ? 167 CA 1
   ATOM 2809 C A GLY A 266 ? 74.72815 -0.90430 -19.45247 0.372 17.60223 C ? A ? 167 C 1
   ATOM 2810 O A GLY A 266 ? 75.78970 -0.69865 -20.04732 0.372 16.27144 O ? A ? 167 O 1
   ATOM 2811 N B GLY A 266 ? 75.82597 -0.12157 -17.42302 0.325 19.97385 N ? A ? 167 N 1
   ATOM 2812 CA B GLY A 266 ? 74.58138 -0.65702 -17.95814 0.325 18.81824 C ? A ? 167 CA 1
   ATOM 2813 C B GLY A 266 ? 74.74639 -1.05402 -19.41183 0.325 17.85492 C ? A ? 167 C 1
   ATOM 2814 O B GLY A 266 ? 75.74427 -0.72777 -20.06082 0.325 16.29716 O ? A ? 167 O 1
   ATOM 2815 N C GLY A 266 ? 75.58520 0.44649 -17.55999 0.303 18.88665 N ? A ? 167 N 1
   ATOM 2816 CA C GLY A 266 ? 74.33934 -0.08155 -18.08769 0.303 19.55005 C ? A ? 167 CA 1
   ATOM 2817 C C GLY A 266 ? 74.55849 -0.67439 -19.46677 0.303 17.43101 C ? A ? 167 C 1
   ATOM 2818 O C GLY A 266 ? 75.69365 -0.72517 -19.93928 0.303 16.19035 O ? A ? 167 O 1
   ATOM 2819 N A ARG A 267 ? 73.71989 -1.61696 -19.96383 0.477 17.23609 N ? A ? 168 N 1
   ATOM 2820 CA A ARG A 267 ? 73.82894 -2.30766 -21.24616 0.477 17.05058 C ? A ? 168 CA 1
   ATOM 2821 C A ARG A 267 ? 72.45294 -2.49506 -21.87331 0.477 17.10168 C ? A ? 168 C 1
   ATOM 2822 O A ARG A 267 ? 71.48281 -2.84044 -21.19204 0.477 17.28165 O ? A ? 168 O 1
   ATOM 2823 CB A ARG A 267 ? 74.50123 -3.68360 -21.10942 0.477 20.50084 C ? A ? 168 CB 1
   ATOM 2824 CG A ARG A 267 ? 74.60919 -4.40884 -22.44184 0.477 18.90246 C ? A ? 168 CG 1
   ATOM 2825 CD A ARG A 267 ? 75.12135 -5.84104 -22.31517 0.477 23.11801 C ? A ? 168 CD 1
   ATOM 2826 NE A ARG A 267 ? 76.51217 -5.89718 -21.89195 0.477 18.90725 N ? A ? 168 NE 1
   ATOM 2827 CZ A ARG A 267 ? 76.91363 -6.20761 -20.66685 0.477 18.42285 C ? A ? 168 CZ 1
   ATOM 2828 NH1 A ARG A 267 ? 76.05175 -6.51737 -19.70939 0.477 19.85452 N ? A ? 168 NH1 1
   ATOM 2829 NH2 A ARG A 267 ? 78.21010 -6.21411 -20.39779 0.477 21.43221 N ? A ? 168 NH2 1
   ATOM 2830 N B ARG A 267 ? 73.73221 -1.76370 -19.92192 0.523 17.43194 N ? A ? 168 N 1
   ATOM 2831 CA B ARG A 267 ? 73.80266 -2.40574 -21.23406 0.523 17.07909 C ? A ? 168 CA 1
   ATOM 2832 C B ARG A 267 ? 72.41199 -2.54234 -21.84902 0.523 17.14217 C ? A ? 168 C 1
   ATOM 2833 O B ARG A 267 ? 71.43760 -2.85263 -21.15765 0.523 17.35063 O ? A ? 168 O 1
   ATOM 2834 CB B ARG A 267 ? 74.45002 -3.80287 -21.14391 0.523 20.17197 C ? A ? 168 CB 1
   ATOM 2835 CG B ARG A 267 ? 74.91186 -4.35732 -22.48728 0.523 18.69732 C ? A ? 168 CG 1
   ATOM 2836 CD B ARG A 267 ? 75.49886 -5.77712 -22.39761 0.523 19.95622 C ? A ? 168 CD 1
   ATOM 2837 NE B ARG A 267 ? 76.63556 -5.86317 -21.48969 0.523 21.05091 N ? A ? 168 NE 1
   ATOM 2838 CZ B ARG A 267 ? 76.56119 -6.28542 -20.23429 0.523 20.42040 C ? A ? 168 CZ 1
   ATOM 2839 NH1 B ARG A 267 ? 75.42084 -6.69794 -19.70897 0.523 25.56185 N ? A ? 168 NH1 1
   ATOM 2840 NH2 B ARG A 267 ? 77.65315 -6.27293 -19.48253 0.523 18.88089 N ? A ? 168 NH2 1
   ATOM 2841 N A ASN A 268 ? 72.37968 -2.28279 -23.18308 0.315 14.99787 N ? A ? 169 N 1
   ATOM 2842 CA A ASN A 268 ? 71.20006 -2.64372 -23.95186 0.315 17.98347 C ? A ? 169 CA 1
   ATOM 2843 C A ASN A 268 ? 71.66854 -3.06071 -25.34103 0.315 15.73679 C ? A ? 169 C 1
   ATOM 2844 O A ASN A 268 ? 72.86167 -3.03601 -25.65408 0.315 16.05786 O ? A ? 169 O 1
   ATOM 2845 CB A ASN A 268 ? 70.18895 -1.49023 -23.99969 0.315 17.35602 C ? A ? 169 CB 1
   ATOM 2846 CG A ASN A 268 ? 68.75190 -1.97075 -24.17142 0.315 26.81457 C ? A ? 169 CG 1
   ATOM 2847 OD1 A ASN A 268 ? 68.49049 -3.15602 -24.41920 0.315 20.75556 O ? A ? 169 OD1 1
   ATOM 2848 ND2 A ASN A 268 ? 67.81057 -1.04281 -24.04651 0.315 20.42752 N ? A ? 169 ND2 1
   ATOM 2849 N B ASN A 268 ? 72.32733 -2.33029 -23.16045 0.483 14.98062 N ? A ? 169 N 1
   ATOM 2850 CA B ASN A 268 ? 71.13701 -2.69465 -23.91725 0.483 17.94557 C ? A ? 169 CA 1
   ATOM 2851 C B ASN A 268 ? 71.58434 -3.08204 -25.32389 0.483 15.66740 C ? A ? 169 C 1
   ATOM 2852 O B ASN A 268 ? 72.76702 -3.01640 -25.67049 0.483 16.04602 O ? A ? 169 O 1
   ATOM 2853 CB B ASN A 268 ? 70.09566 -1.56270 -23.93066 0.483 17.21942 C ? A ? 169 CB 1
   ATOM 2854 CG B ASN A 268 ? 68.65888 -2.08460 -24.00576 0.483 27.91061 C ? A ? 169 CG 1
   ATOM 2855 OD1 B ASN A 268 ? 68.15836 -2.44103 -25.08383 0.483 21.72273 O ? A ? 169 OD1 1
   ATOM 2856 ND2 B ASN A 268 ? 67.98834 -2.12615 -22.85576 0.483 23.23825 N ? A ? 169 ND2 1
   ATOM 2857 N C ASN A 268 ? 72.31685 -2.32910 -23.22830 0.202 15.03341 N ? A ? 169 N 1
   ATOM 2858 CA C ASN A 268 ? 71.17393 -2.52679 -24.11161 0.202 18.16856 C ? A ? 169 CA 1
   ATOM 2859 C C ASN A 268 ? 71.60091 -3.10030 -25.45639 0.202 15.75087 C ? A ? 169 C 1
   ATOM 2860 O C ASN A 268 ? 72.78609 -3.13632 -25.78420 0.202 15.82609 O ? A ? 169 O 1
   ATOM 2861 CB C ASN A 268 ? 70.42745 -1.21083 -24.32545 0.202 17.17254 C ? A ? 169 CB 1
   ATOM 2862 CG C ASN A 268 ? 69.67368 -0.77274 -23.10140 0.202 14.96022 C ? A ? 169 CG 1
   ATOM 2863 OD1 C ASN A 268 ? 70.18431 -0.00684 -22.28744 0.202 18.61172 O ? A ? 169 OD1 1
   ATOM 2864 ND2 C ASN A 268 ? 68.45140 -1.26194 -22.95569 0.202 18.05612 N ? A ? 169 ND2 1
   ATOM 2865 N A SER A 269 ? 70.72302 -3.44932 -26.17912 0.509 16.67583 N ? A ? 170 N 1
   ATOM 2866 CA A SER A 269 ? 71.09404 -3.93816 -27.49466 0.509 17.74121 C ? A ? 170 CA 1
   ATOM 2867 C A SER A 269 ? 69.86975 -3.93299 -28.39155 0.509 18.16030 C ? A ? 170 C 1
   ATOM 2868 O A SER A 269 ? 68.73013 -3.84187 -27.92244 0.509 19.11738 O ? A ? 170 O 1
   ATOM 2869 CB A SER A 269 ? 71.69748 -5.35060 -27.40528 0.509 18.18676 C ? A ? 170 CB 1
   ATOM 2870 OG A SER A 269 ? 70.74011 -6.24686 -26.85714 0.509 24.89729 O ? A ? 170 OG 1
   ATOM 2871 N B SER A 269 ? 70.63342 -3.49256 -26.14125 0.491 16.78375 N ? A ? 170 N 1
   ATOM 2872 CA B SER A 269 ? 71.01429 -3.96037 -27.46085 0.491 17.77140 C ? A ? 170 CA 1
   ATOM 2873 C B SER A 269 ? 69.79275 -3.95810 -28.35790 0.491 18.22941 C ? A ? 170 C 1
   ATOM 2874 O B SER A 269 ? 68.65263 -3.85908 -27.89161 0.491 19.05212 O ? A ? 170 O 1
   ATOM 2875 CB B SER A 269 ? 71.63838 -5.36546 -27.38816 0.491 18.31668 C ? A ? 170 CB 1
   ATOM 2876 OG B SER A 269 ? 70.71545 -6.27713 -26.80872 0.491 24.81437 O ? A ? 170 OG 1
   ATOM 2877 N C SER A 269 ? 70.62514 -3.53927 -26.24243 0.000 16.94613 N ? A ? 170 N 1
   ATOM 2878 CA C SER A 269 ? 70.93978 -4.11689 -27.53754 0.000 18.06307 C ? A ? 170 CA 1
   ATOM 2879 C C SER A 269 ? 69.74457 -3.96837 -28.46335 0.000 18.32138 C ? A ? 170 C 1
   ATOM 2880 O C SER A 269 ? 68.59906 -3.84810 -28.02099 0.000 19.01694 O ? A ? 170 O 1
   ATOM 2881 CB C SER A 269 ? 71.34667 -5.58726 -27.41031 0.000 18.89526 C ? A ? 170 CB 1
   ATOM 2882 OG C SER A 269 ? 70.39363 -6.31183 -26.65743 0.000 22.64077 O ? A ? 170 OG 1
   ATOM 2883 N A PHE A 270 ? 70.12906 -4.03333 -29.69388 0.503 18.33888 N ? A ? 171 N 1
   ATOM 2884 CA A PHE A 270 ? 69.08804 -4.09255 -30.70450 0.503 17.90693 C ? A ? 171 CA 1
   ATOM 2885 C A PHE A 270 ? 69.63093 -4.84697 -31.90875 0.503 14.97727 C ? A ? 171 C 1
   ATOM 2886 O A PHE A 270 ? 70.83988 -4.88289 -32.15248 0.503 18.35238 O ? A ? 171 O 1
   ATOM 2887 CB A PHE A 270 ? 68.60385 -2.67862 -31.11997 0.503 16.65305 C ? A ? 171 CB 1
   ATOM 2888 CG A PHE A 270 ? 69.71888 -1.69352 -31.46751 0.503 18.31851 C ? A ? 171 CG 1
   ATOM 2889 CD1 A PHE A 270 ? 70.33571 -0.93501 -30.47721 0.503 19.43340 C ? A ? 171 CD1 1
   ATOM 2890 CD2 A PHE A 270 ? 70.11681 -1.49400 -32.79180 0.503 17.34678 C ? A ? 171 CD2 1
   ATOM 2891 CE1 A PHE A 270 ? 71.34763 -0.01185 -30.79491 0.503 18.07989 C ? A ? 171 CE1 1
   ATOM 2892 CE2 A PHE A 270 ? 71.13398 -0.58827 -33.11683 0.503 19.60674 C ? A ? 171 CE2 1
   ATOM 2893 CZ A PHE A 270 ? 71.74836 0.15659 -32.11638 0.503 13.62774 C ? A ? 171 CZ 1
   ATOM 2894 N B PHE A 270 ? 70.05709 -4.06117 -29.65710 0.470 18.37645 N ? A ? 171 N 1
   ATOM 2895 CA B PHE A 270 ? 69.02022 -4.15311 -30.66429 0.470 17.71626 C ? A ? 171 CA 1
   ATOM 2896 C B PHE A 270 ? 69.60424 -4.86530 -31.87305 0.470 14.92080 C ? A ? 171 C 1
   ATOM 2897 O B PHE A 270 ? 70.81944 -4.89556 -32.07929 0.470 18.39017 O ? A ? 171 O 1
   ATOM 2898 CB B PHE A 270 ? 68.46726 -2.75784 -31.05628 0.470 16.75609 C ? A ? 171 CB 1
   ATOM 2899 CG B PHE A 270 ? 69.51535 -1.77048 -31.55036 0.470 18.25604 C ? A ? 171 CG 1
   ATOM 2900 CD1 B PHE A 270 ? 70.31388 -1.06886 -30.65395 0.470 19.42213 C ? A ? 171 CD1 1
   ATOM 2901 CD2 B PHE A 270 ? 69.67083 -1.50876 -32.91367 0.470 16.77566 C ? A ? 171 CD2 1
   ATOM 2902 CE1 B PHE A 270 ? 71.26613 -0.14361 -31.10397 0.470 19.12717 C ? A ? 171 CE1 1
   ATOM 2903 CE2 B PHE A 270 ? 70.62496 -0.60241 -33.36735 0.470 18.76726 C ? A ? 171 CE2 1
   ATOM 2904 CZ B PHE A 270 ? 71.42565 0.08438 -32.45948 0.470 15.21578 C ? A ? 171 CZ 1
   ATOM 2905 N C PHE A 270 ? 70.03751 -3.97255 -29.76093 0.026 18.27955 N ? A ? 171 N 1
   ATOM 2906 CA C PHE A 270 ? 69.01657 -3.94564 -30.79449 0.026 18.06762 C ? A ? 171 CA 1
   ATOM 2907 C C PHE A 270 ? 69.56747 -4.64554 -32.02705 0.026 16.22255 C ? A ? 171 C 1
   ATOM 2908 O C PHE A 270 ? 70.73676 -4.47205 -32.37721 0.026 18.07574 O ? A ? 171 O 1
   ATOM 2909 CB C PHE A 270 ? 68.58666 -2.50873 -31.13455 0.026 17.03538 C ? A ? 171 CB 1
   ATOM 2910 CG C PHE A 270 ? 69.72129 -1.60444 -31.55617 0.026 18.26881 C ? A ? 171 CG 1
   ATOM 2911 CD1 C PHE A 270 ? 70.10883 -1.52518 -32.88630 0.026 17.41141 C ? A ? 171 CD1 1
   ATOM 2912 CD2 C PHE A 270 ? 70.38297 -0.81667 -30.62615 0.026 19.02420 C ? A ? 171 CD2 1
   ATOM 2913 CE1 C PHE A 270 ? 71.14546 -0.69572 -33.27711 0.026 18.99130 C ? A ? 171 CE1 1
   ATOM 2914 CE2 C PHE A 270 ? 71.41914 0.01984 -31.01261 0.026 18.37143 C ? A ? 171 CE2 1
   ATOM 2915 CZ C PHE A 270 ? 71.79982 0.07944 -32.33951 0.026 15.50547 C ? A ? 171 CZ 1
   ATOM 2916 N . GLU A 271 ? 68.72774 -5.44583 -32.67239 1.000 20.72504 N ? A ? 172 N 1
   ATOM 2917 CA . GLU A 271 ? 69.12706 -6.07317 -33.92033 1.000 18.15729 C ? A ? 172 CA 1
   ATOM 2918 C . GLU A 271 ? 69.18474 -4.98699 -34.97570 1.000 22.04176 C ? A ? 172 C 1
   ATOM 2919 O . GLU A 271 ? 68.53917 -3.94776 -34.85391 1.000 22.49449 O ? A ? 172 O 1
   ATOM 2920 CB . GLU A 271 ? 68.11429 -7.15455 -34.32009 1.000 18.74009 C ? A ? 172 CB 1
   ATOM 2921 CG . GLU A 271 ? 68.58028 -8.10173 -35.39806 1.000 39.09245 C ? A ? 172 CG 1
   ATOM 2922 CD . GLU A 271 ? 67.61226 -9.25802 -35.57488 1.000 41.94189 C ? A ? 172 CD 1
   ATOM 2923 OE1 . GLU A 271 ? 67.57692 -9.83093 -36.68450 1.000 41.88094 O ? A ? 172 OE1 1
   ATOM 2924 OE2 . GLU A 271 ? 66.89042 -9.58541 -34.59706 1.000 41.83917 O ? A ? 172 OE2 1
   ATOM 2925 N A VAL A 272 ? 69.99273 -5.23034 -35.99779 0.421 20.21917 N ? A ? 173 N 1
   ATOM 2926 CA A VAL A 272 ? 70.19076 -4.28339 -37.08464 0.421 21.78409 C ? A ? 173 CA 1
   ATOM 2927 C A VAL A 272 ? 69.98070 -5.02312 -38.39098 0.421 26.74003 C ? A ? 173 C 1
   ATOM 2928 O A VAL A 272 ? 70.24921 -6.21913 -38.49040 0.421 21.38046 O ? A ? 173 O 1
   ATOM 2929 CB A VAL A 272 ? 71.59277 -3.63776 -37.04216 0.421 16.71730 C ? A ? 173 CB 1
   ATOM 2930 CG1 A VAL A 272 ? 71.66484 -2.40836 -37.96656 0.421 22.09265 C ? A ? 173 CG1 1
   ATOM 2931 CG2 A VAL A 272 ? 71.97491 -3.25150 -35.61985 0.421 21.82963 C ? A ? 173 CG2 1
   ATOM 2932 N B VAL A 272 ? 70.01438 -5.19158 -35.99353 0.072 20.34926 N ? A ? 173 N 1
   ATOM 2933 CA B VAL A 272 ? 70.10270 -4.21654 -37.07216 0.072 21.74782 C ? A ? 173 CA 1
   ATOM 2934 C B VAL A 272 ? 70.10365 -4.94264 -38.40464 0.072 26.52248 C ? A ? 173 C 1
   ATOM 2935 O B VAL A 272 ? 70.62152 -6.05436 -38.53512 0.072 23.20713 O ? A ? 173 O 1
   ATOM 2936 CB B VAL A 272 ? 71.33474 -3.27977 -36.95958 0.072 21.74434 C ? A ? 173 CB 1
   ATOM 2937 CG1 B VAL A 272 ? 71.72475 -3.03950 -35.51044 0.072 20.69940 C ? A ? 173 CG1 1
   ATOM 2938 CG2 B VAL A 272 ? 72.50350 -3.80326 -37.76175 0.072 20.11817 C ? A ? 173 CG2 1
   ATOM 2939 N C VAL A 272 ? 69.96377 -5.21132 -36.02676 0.507 20.23693 N ? A ? 173 N 1
   ATOM 2940 CA C VAL A 272 ? 70.08776 -4.18684 -37.05971 0.507 21.67311 C ? A ? 173 CA 1
   ATOM 2941 C C VAL A 272 ? 70.21823 -4.84626 -38.42160 0.507 27.13182 C ? A ? 173 C 1
   ATOM 2942 O C VAL A 272 ? 70.95358 -5.82293 -38.58871 0.507 23.65529 O ? A ? 173 O 1
   ATOM 2943 CB C VAL A 272 ? 71.25393 -3.21933 -36.77896 0.507 23.24408 C ? A ? 173 CB 1
   ATOM 2944 CG1 C VAL A 272 ? 72.59097 -3.93276 -36.75056 0.507 15.39373 C ? A ? 173 CG1 1
   ATOM 2945 CG2 C VAL A 272 ? 71.26007 -2.06788 -37.80053 0.507 19.06588 C ? A ? 173 CG2 1
   ATOM 2946 N . HIS A 273 ? 69.48644 -4.30744 -39.39302 1.000 20.72596 N ? A ? 174 N 1
   ATOM 2947 CA . HIS A 273 ? 69.48282 -4.79517 -40.75911 1.000 24.55031 C ? A ? 174 CA 1
   ATOM 2948 C . HIS A 273 ? 69.80356 -3.59212 -41.63376 1.000 23.76849 C ? A ? 174 C 1
   ATOM 2949 O . HIS A 273 ? 69.20050 -2.52830 -41.47381 1.000 27.81655 O ? A ? 174 O 1
   ATOM 2950 CB . HIS A 273 ? 68.11963 -5.39102 -41.09487 1.000 28.77022 C ? A ? 174 CB 1
   ATOM 2951 CG . HIS A 273 ? 68.00336 -5.89813 -42.48755 1.000 34.54441 C ? A ? 174 CG 1
   ATOM 2952 ND1 . HIS A 273 ? 68.36949 -7.17215 -42.84974 1.000 34.62931 N ? A ? 174 ND1 1
   ATOM 2953 CD2 . HIS A 273 ? 67.49650 -5.32151 -43.59940 1.000 30.39841 C ? A ? 174 CD2 1
   ATOM 2954 CE1 . HIS A 273 ? 68.14339 -7.33814 -44.14320 1.000 35.21876 C ? A ? 174 CE1 1
   ATOM 2955 NE2 . HIS A 273 ? 67.61274 -6.22898 -44.62246 1.000 37.81568 N ? A ? 174 NE2 1
   ATOM 2956 N . VAL A 274 ? 70.76989 -3.74680 -42.51956 1.000 21.05199 N ? A ? 175 N 1
   ATOM 2957 CA . VAL A 274 ? 71.27449 -2.63964 -43.33226 1.000 23.85779 C ? A ? 175 CA 1
   ATOM 2958 C . VAL A 274 ? 71.01671 -2.98333 -44.78047 1.000 27.92012 C ? A ? 175 C 1
   ATOM 2959 O . VAL A 274 ? 71.55104 -3.97633 -45.28857 1.000 28.52509 O ? A ? 175 O 1
   ATOM 2960 CB . VAL A 274 ? 72.76720 -2.37806 -43.07891 1.000 22.35028 C ? A ? 175 CB 1
   ATOM 2961 CG1 . VAL A 274 ? 73.23858 -1.09653 -43.81653 1.000 28.29695 C ? A ? 175 CG1 1
   ATOM 2962 CG2 . VAL A 274 ? 73.01274 -2.28012 -41.58462 1.000 20.06248 C ? A ? 175 CG2 1
   ATOM 2963 N . CYS A 275 ? 70.21028 -2.16331 -45.44345 1.000 18.94205 N ? A ? 176 N 1
   ATOM 2964 CA . CYS A 275 ? 69.74664 -2.43443 -46.79575 1.000 23.12418 C ? A ? 176 CA 1
   ATOM 2965 C . CYS A 275 ? 69.11022 -1.16591 -47.36171 1.000 34.85000 C ? A ? 176 C 1
   ATOM 2966 O . CYS A 275 ? 68.94773 -0.16630 -46.66227 1.000 35.22669 O ? A ? 176 O 1
   ATOM 2967 CB . CYS A 275 ? 68.76774 -3.59773 -46.81807 1.000 39.12951 C ? A ? 176 CB 1
   ATOM 2968 SG . CYS A 275 ? 68.62873 -4.29273 -48.46125 1.000 43.43620 S ? A ? 176 SG 1
   ATOM 2969 N . ALA A 276 ? 68.72833 -1.22568 -48.64258 1.000 33.62611 N ? A ? 177 N 1
   ATOM 2970 CA . ALA A 276 ? 68.40104 -0.00664 -49.37784 1.000 32.22585 C ? A ? 177 CA 1
   ATOM 2971 C . ALA A 276 ? 67.05564 0.59764 -48.98059 1.000 32.06630 C ? A ? 177 C 1
   ATOM 2972 O . ALA A 276 ? 66.91561 1.82482 -49.00303 1.000 43.06884 O ? A ? 177 O 1
   ATOM 2973 CB . ALA A 276 ? 68.44336 -0.28107 -50.87459 1.000 45.27697 C ? A ? 177 CB 1
   ATOM 2974 N . CYS A 277 ? 66.04311 -0.21577 -48.64415 1.000 34.10585 N ? A ? 178 N 1
   ATOM 2975 CA . CYS A 277 ? 64.70036 0.29936 -48.31915 1.000 40.83734 C ? A ? 178 CA 1
   ATOM 2976 C . CYS A 277 ? 64.27582 -0.14792 -46.92165 1.000 25.84143 C ? A ? 178 C 1
   ATOM 2977 O . CYS A 277 ? 63.42899 -1.05232 -46.78112 1.000 33.66228 O ? A ? 178 O 1
   ATOM 2978 CB . CYS A 277 ? 63.64666 -0.15590 -49.34745 1.000 45.16844 C ? A ? 178 CB 1
   ATOM 2979 SG . CYS A 277 ? 63.60999 0.79509 -50.88816 1.000 75.66603 S ? A ? 178 SG 1
   ATOM 2980 N . PRO A 278 ? 64.80875 0.47744 -45.88261 1.000 29.34528 N ? A ? 179 N 1
   ATOM 2981 CA . PRO A 278 ? 64.39426 0.12563 -44.51053 1.000 25.30731 C ? A ? 179 CA 1
   ATOM 2982 C . PRO A 278 ? 62.89063 0.12679 -44.28631 1.000 25.78621 C ? A ? 179 C 1
   ATOM 2983 O . PRO A 278 ? 62.37155 -0.76720 -43.62261 1.000 27.55944 O ? A ? 179 O 1
   ATOM 2984 CB . PRO A 278 ? 65.04518 1.23410 -43.65107 1.000 27.72897 C ? A ? 179 CB 1
   ATOM 2985 CG . PRO A 278 ? 65.96639 2.00580 -44.56549 1.000 34.08870 C ? A ? 179 CG 1
   ATOM 2986 CD . PRO A 278 ? 65.50232 1.78188 -45.96367 1.000 28.87275 C ? A ? 179 CD 1
   ATOM 2987 N . GLY A 279 ? 62.17524 1.11854 -44.83063 1.000 26.87745 N ? A ? 180 N 1
   ATOM 2988 CA . GLY A 279 ? 60.73152 1.14897 -44.65626 1.000 26.70385 C ? A ? 180 CA 1
   ATOM 2989 C . GLY A 279 ? 60.08327 -0.12489 -45.15595 1.000 30.56421 C ? A ? 180 C 1
   ATOM 2990 O . GLY A 279 ? 59.36594 -0.80223 -44.42091 1.000 28.92440 O ? A ? 180 O 1
   ATOM 2991 N . ARG A 280 ? 60.38450 -0.50354 -46.39754 1.000 31.47110 N ? A ? 181 N 1
   ATOM 2992 CA . ARG A 280 ? 59.81147 -1.73481 -46.94153 1.000 32.42856 C ? A ? 181 CA 1
   ATOM 2993 C . ARG A 280 ? 60.25897 -2.96647 -46.16698 1.000 31.88259 C ? A ? 181 C 1
   ATOM 2994 O . ARG A 280 ? 59.46434 -3.88834 -45.94128 1.000 28.34169 O ? A ? 181 O 1
   ATOM 2995 CB . ARG A 280 ? 60.19100 -1.87545 -48.40988 1.000 37.06924 C ? A ? 181 CB 1
   ATOM 2996 CG . ARG A 280 ? 59.55919 -3.08175 -49.07718 1.000 50.65836 C ? A ? 181 CG 1
   ATOM 2997 CD . ARG A 280 ? 60.63548 -3.83613 -49.82114 1.000 63.65283 C ? A ? 181 CD 1
   ATOM 2998 NE . ARG A 280 ? 61.32935 -2.98139 -50.78536 1.000 74.95692 N ? A ? 181 NE 1
   ATOM 2999 CZ . ARG A 280 ? 62.52973 -3.23819 -51.29277 1.000 81.27958 C ? A ? 181 CZ 1
   ATOM 3000 NH1 . ARG A 280 ? 63.22504 -4.30761 -50.92446 1.000 57.01778 N ? A ? 181 NH1 1
   ATOM 3001 NH2 . ARG A 280 ? 63.04886 -2.39707 -52.18008 1.000 77.39159 N ? A ? 181 NH2 1
   ATOM 3002 N A ASP A 281 ? 61.54021 -3.02736 -45.79062 0.836 31.19014 N ? A ? 182 N 1
   ATOM 3003 CA A ASP A 281 ? 62.02593 -4.20117 -45.07815 0.836 35.17818 C ? A ? 182 CA 1
   ATOM 3004 C A ASP A 281 ? 61.37624 -4.32581 -43.70829 0.836 33.04844 C ? A ? 182 C 1
   ATOM 3005 O A ASP A 281 ? 61.03556 -5.42819 -43.28014 0.836 28.38378 O ? A ? 182 O 1
   ATOM 3006 CB A ASP A 281 ? 63.54834 -4.15889 -44.97162 0.836 38.20203 C ? A ? 182 CB 1
   ATOM 3007 CG A ASP A 281 ? 64.22800 -4.41108 -46.31709 0.836 45.21540 C ? A ? 182 CG 1
   ATOM 3008 OD1 A ASP A 281 ? 63.50615 -4.51154 -47.33482 0.836 47.61777 O ? A ? 182 OD1 1
   ATOM 3009 OD2 A ASP A 281 ? 65.47210 -4.51142 -46.35874 0.836 52.57974 O ? A ? 182 OD2 1
   ATOM 3010 N B ASP A 281 ? 61.52077 -2.99941 -45.73355 0.164 31.27579 N ? A ? 182 N 1
   ATOM 3011 CA B ASP A 281 ? 62.01265 -4.16946 -45.01360 0.164 34.91755 C ? A ? 182 CA 1
   ATOM 3012 C B ASP A 281 ? 61.33546 -4.31638 -43.65631 0.164 32.74345 C ? A ? 182 C 1
   ATOM 3013 O B ASP A 281 ? 60.98663 -5.43051 -43.25166 0.164 28.82756 O ? A ? 182 O 1
   ATOM 3014 CB B ASP A 281 ? 63.52889 -4.09739 -44.85893 0.164 37.81383 C ? A ? 182 CB 1
   ATOM 3015 CG B ASP A 281 ? 64.25489 -4.71740 -46.03640 0.164 42.31878 C ? A ? 182 CG 1
   ATOM 3016 OD1 B ASP A 281 ? 63.69264 -5.64687 -46.65043 0.164 38.97156 O ? A ? 182 OD1 1
   ATOM 3017 OD2 B ASP A 281 ? 65.38384 -4.28100 -46.34730 0.164 49.15998 O ? A ? 182 OD2 1
   ATOM 3018 N A ARG A 282 ? 61.16902 -3.21476 -43.00703 0.836 22.70712 N ? A ? 183 N 1
   ATOM 3019 CA A ARG A 282 ? 60.49154 -3.31899 -41.71821 0.836 22.92670 C ? A ? 183 CA 1
   ATOM 3020 C A ARG A 282 ? 59.05323 -3.80905 -41.87777 0.836 24.97193 C ? A ? 183 C 1
   ATOM 3021 O A ARG A 282 ? 58.59320 -4.66915 -41.11533 0.836 27.29041 O ? A ? 183 O 1
   ATOM 3022 CB A ARG A 282 ? 60.51528 -1.97731 -40.98823 0.836 22.71023 C ? A ? 183 CB 1
   ATOM 3023 CG A ARG A 282 ? 59.54203 -1.96737 -39.81950 0.836 20.25877 C ? A ? 183 CG 1
   ATOM 3024 CD A ARG A 282 ? 59.68654 -0.69307 -38.99454 0.836 24.14894 C ? A ? 183 CD 1
   ATOM 3025 NE A ARG A 282 ? 58.66642 -0.66727 -37.95720 0.836 23.90007 N ? A ? 183 NE 1
   ATOM 3026 CZ A ARG A 282 ? 58.16202 0.43945 -37.44035 0.836 25.12669 C ? A ? 183 CZ 1
   ATOM 3027 NH1 A ARG A 282 ? 58.62430 1.62951 -37.78751 0.836 20.33922 N ? A ? 183 NH1 1
   ATOM 3028 NH2 A ARG A 282 ? 57.15803 0.34826 -36.57676 0.836 20.36338 N ? A ? 183 NH2 1
   ATOM 3029 N B ARG A 282 ? 61.13632 -3.21131 -42.93322 0.164 23.35574 N ? A ? 183 N 1
   ATOM 3030 CA B ARG A 282 ? 60.45175 -3.31354 -41.64855 0.164 23.27554 C ? A ? 183 CA 1
   ATOM 3031 C B ARG A 282 ? 59.01151 -3.77341 -41.82833 0.164 25.40119 C ? A ? 183 C 1
   ATOM 3032 O B ARG A 282 ? 58.51619 -4.59872 -41.05155 0.164 27.47482 O ? A ? 183 O 1
   ATOM 3033 CB B ARG A 282 ? 60.48904 -1.98280 -40.90036 0.164 22.94850 C ? A ? 183 CB 1
   ATOM 3034 CG B ARG A 282 ? 59.65911 -2.03289 -39.62423 0.164 21.41351 C ? A ? 183 CG 1
   ATOM 3035 CD B ARG A 282 ? 59.56761 -0.69121 -38.92788 0.164 24.22845 C ? A ? 183 CD 1
   ATOM 3036 NE B ARG A 282 ? 58.44793 -0.67036 -37.99548 0.164 24.03428 N ? A ? 183 NE 1
   ATOM 3037 CZ B ARG A 282 ? 57.99973 0.41803 -37.38897 0.164 24.51323 C ? A ? 183 CZ 1
   ATOM 3038 NH1 B ARG A 282 ? 58.56519 1.59686 -37.58294 0.164 20.98625 N ? A ? 183 NH1 1
   ATOM 3039 NH2 B ARG A 282 ? 56.95570 0.32111 -36.57293 0.164 21.15143 N ? A ? 183 NH2 1
   ATOM 3040 N . ARG A 283 ? 58.31741 -3.24797 -42.84237 1.000 29.86214 N ? A ? 184 N 1
   ATOM 3041 CA . ARG A 283 ? 56.93980 -3.67495 -43.06656 1.000 42.27869 C ? A ? 184 CA 1
   ATOM 3042 C . ARG A 283 ? 56.88236 -5.16658 -43.37251 1.000 29.85880 C ? A ? 184 C 1
   ATOM 3043 O . ARG A 283 ? 56.08642 -5.90806 -42.78299 1.000 34.28740 O ? A ? 184 O 1
   ATOM 3044 CB . ARG A 283 ? 56.32262 -2.86783 -44.20686 1.000 24.28759 C ? A ? 184 CB 1
   ATOM 3045 CG . ARG A 283 ? 55.03590 -2.18466 -43.83091 1.000 33.97215 C ? A ? 184 CG 1
   ATOM 3046 CD . ARG A 283 ? 54.42127 -1.47135 -45.02220 1.000 29.23875 C ? A ? 184 CD 1
   ATOM 3047 NE . ARG A 283 ? 54.82521 -0.07163 -45.07436 1.000 29.26849 N ? A ? 184 NE 1
   ATOM 3048 CZ . ARG A 283 ? 54.44352 0.78156 -46.01410 1.000 32.05885 C ? A ? 184 CZ 1
   ATOM 3049 NH1 . ARG A 283 ? 53.64677 0.41073 -47.00431 1.000 29.96671 N ? A ? 184 NH1 1
   ATOM 3050 NH2 . ARG A 283 ? 54.86391 2.03684 -45.95499 1.000 28.76610 N ? A ? 184 NH2 1
   ATOM 3051 N A THR A 284 ? 57.76638 -5.64351 -44.23863 0.537 36.96505 N ? A ? 185 N 1
   ATOM 3052 CA A THR A 284 ? 57.66873 -7.04361 -44.62719 0.537 37.13283 C ? A ? 185 CA 1
   ATOM 3053 C A THR A 284 ? 58.18443 -7.99611 -43.54552 0.537 41.42687 C ? A ? 185 C 1
   ATOM 3054 O A THR A 284 ? 57.70800 -9.13104 -43.47025 0.537 38.12296 O ? A ? 185 O 1
   ATOM 3055 CB A THR A 284 ? 58.38731 -7.25795 -45.96638 0.537 38.35978 C ? A ? 185 CB 1
   ATOM 3056 OG1 A THR A 284 ? 57.97508 -8.50269 -46.53693 0.537 54.55081 O ? A ? 185 OG1 1
   ATOM 3057 CG2 A THR A 284 ? 59.87469 -7.27132 -45.78026 0.537 42.41857 C ? A ? 185 CG2 1
   ATOM 3058 N B THR A 284 ? 57.72242 -5.61669 -44.30460 0.463 36.88430 N ? A ? 185 N 1
   ATOM 3059 CA B THR A 284 ? 57.72916 -7.02271 -44.69712 0.463 37.25806 C ? A ? 185 CA 1
   ATOM 3060 C B THR A 284 ? 58.04728 -7.92830 -43.51458 0.463 41.19467 C ? A ? 185 C 1
   ATOM 3061 O B THR A 284 ? 57.36731 -8.93798 -43.29631 0.463 37.02823 O ? A ? 185 O 1
   ATOM 3062 CB B THR A 284 ? 58.73314 -7.23107 -45.83531 0.463 38.83228 C ? A ? 185 CB 1
   ATOM 3063 OG1 B THR A 284 ? 58.30021 -6.50451 -46.99301 0.463 39.38375 O ? A ? 185 OG1 1
   ATOM 3064 CG2 B THR A 284 ? 58.87565 -8.70608 -46.17718 0.463 43.85422 C ? A ? 185 CG2 1
   ATOM 3065 N A GLU A 285 ? 59.10660 -7.57052 -42.67046 0.537 37.71356 N ? A ? 186 N 1
   ATOM 3066 CA A GLU A 285 ? 59.50738 -8.45585 -41.57465 0.537 36.40855 C ? A ? 186 CA 1
   ATOM 3067 C A GLU A 285 ? 58.51361 -8.45702 -40.41966 0.537 38.88850 C ? A ? 186 C 1
   ATOM 3068 O A GLU A 285 ? 58.56633 -9.35635 -39.57476 0.537 41.45506 O ? A ? 186 O 1
   ATOM 3069 CB A GLU A 285 ? 60.90641 -8.09912 -41.04584 0.537 37.15917 C ? A ? 186 CB 1
   ATOM 3070 CG A GLU A 285 ? 62.03334 -8.38983 -42.03967 0.537 39.09557 C ? A ? 186 CG 1
   ATOM 3071 CD A GLU A 285 ? 63.42024 -8.45077 -41.40211 0.537 39.87195 C ? A ? 186 CD 1
   ATOM 3072 OE1 A GLU A 285 ? 63.50880 -8.46158 -40.15104 0.537 41.33700 O ? A ? 186 OE1 1
   ATOM 3073 OE2 A GLU A 285 ? 64.42557 -8.49462 -42.15574 0.537 29.66200 O ? A ? 186 OE2 1
   ATOM 3074 N B GLU A 285 ? 59.05607 -7.56537 -42.71872 0.463 37.73500 N ? A ? 186 N 1
   ATOM 3075 CA B GLU A 285 ? 59.48493 -8.42278 -41.61713 0.463 36.44683 C ? A ? 186 CA 1
   ATOM 3076 C B GLU A 285 ? 58.42960 -8.52174 -40.52251 0.463 39.11090 C ? A ? 186 C 1
   ATOM 3077 O B GLU A 285 ? 58.35783 -9.53550 -39.81885 0.463 42.09448 O ? A ? 186 O 1
   ATOM 3078 CB B GLU A 285 ? 60.80251 -7.90109 -41.04558 0.463 37.73784 C ? A ? 186 CB 1
   ATOM 3079 CG B GLU A 285 ? 61.47568 -8.84608 -40.09674 0.463 31.59375 C ? A ? 186 CG 1
   ATOM 3080 CD B GLU A 285 ? 62.94816 -9.03461 -40.39845 0.463 45.69023 C ? A ? 186 CD 1
   ATOM 3081 OE1 B GLU A 285 ? 63.63539 -8.02970 -40.67286 0.463 45.49173 O ? A ? 186 OE1 1
   ATOM 3082 OE2 B GLU A 285 ? 63.42140 -10.19296 -40.37358 0.463 58.66197 O ? A ? 186 OE2 1
   ATOM 3083 N . GLU A 286 ? 57.60405 -7.49328 -40.36505 1.000 26.52586 N ? A ? 187 N 1
   ATOM 3084 CA . GLU A 286 ? 56.55175 -7.49848 -39.36548 1.000 37.46327 C ? A ? 187 CA 1
   ATOM 3085 C . GLU A 286 ? 55.31919 -8.26955 -39.81316 1.000 47.50600 C ? A ? 187 C 1
   ATOM 3086 O . GLU A 286 ? 54.47009 -8.59215 -38.96781 1.000 43.07649 O ? A ? 187 O 1
   ATOM 3087 CB . GLU A 286 ? 56.16732 -6.05809 -39.00808 1.000 25.48923 C ? A ? 187 CB 1
   ATOM 3088 CG . GLU A 286 ? 57.23178 -5.37958 -38.16457 1.000 30.91379 C ? A ? 187 CG 1
   ATOM 3089 CD . GLU A 286 ? 56.89930 -3.93348 -37.92611 1.000 44.26070 C ? A ? 187 CD 1
   ATOM 3090 OE1 . GLU A 286 ? 55.94938 -3.45882 -38.58877 1.000 43.09352 O ? A ? 187 OE1 1
   ATOM 3091 OE2 . GLU A 286 ? 57.57129 -3.28060 -37.08841 1.000 38.59577 O ? A ? 187 OE2 1
   ATOM 3092 N A GLU A 287 ? 55.19752 -8.57153 -41.10917 0.403 50.76696 N ? A ? 188 N 1
   ATOM 3093 CA A GLU A 287 ? 54.08886 -9.39612 -41.57956 0.403 55.93759 C ? A ? 188 CA 1
   ATOM 3094 C A GLU A 287 ? 54.10649 -10.78153 -40.95008 0.403 50.08988 C ? A ? 188 C 1
   ATOM 3095 O A GLU A 287 ? 53.06116 -11.43736 -40.88777 0.403 57.95498 O ? A ? 188 O 1
   ATOM 3096 CB A GLU A 287 ? 54.11677 -9.49580 -43.10604 0.403 52.58895 C ? A ? 188 CB 1
   ATOM 3097 CG A GLU A 287 ? 53.65745 -8.22353 -43.79652 0.403 51.61862 C ? A ? 188 CG 1
   ATOM 3098 CD A GLU A 287 ? 53.71360 -8.30827 -45.31149 0.403 59.26935 C ? A ? 188 CD 1
   ATOM 3099 OE1 A GLU A 287 ? 54.63305 -8.96911 -45.84299 0.403 55.37183 O ? A ? 188 OE1 1
   ATOM 3100 OE2 A GLU A 287 ? 52.83427 -7.71108 -45.97066 0.403 68.50870 O ? A ? 188 OE2 1
   ATOM 3101 N B GLU A 287 ? 55.20071 -8.57220 -41.11067 0.597 50.81294 N ? A ? 188 N 1
   ATOM 3102 CA B GLU A 287 ? 54.06054 -9.35123 -41.58886 0.597 56.08208 C ? A ? 188 CA 1
   ATOM 3103 C B GLU A 287 ? 54.03936 -10.73658 -40.95874 0.597 49.88690 C ? A ? 188 C 1
   ATOM 3104 O B GLU A 287 ? 52.97542 -11.35603 -40.85033 0.597 57.97208 O ? A ? 188 O 1
   ATOM 3105 CB B GLU A 287 ? 54.08758 -9.44607 -43.11541 0.597 52.53582 C ? A ? 188 CB 1
   ATOM 3106 CG B GLU A 287 ? 52.74612 -9.81756 -43.73615 0.597 52.91390 C ? A ? 188 CG 1
   ATOM 3107 CD B GLU A 287 ? 52.70789 -9.57117 -45.23596 0.597 73.11019 C ? A ? 188 CD 1
   ATOM 3108 OE1 B GLU A 287 ? 53.79249 -9.52048 -45.85990 0.597 71.51588 O ? A ? 188 OE1 1
   ATOM 3109 OE2 B GLU A 287 ? 51.59466 -9.41968 -45.78947 0.597 73.12665 O ? A ? 188 OE2 1
   ATOM 3110 N A ASN A 288 ? 55.26548 -11.23065 -40.47836 0.403 62.31001 N ? A ? 189 N 1
   ATOM 3111 CA A ASN A 288 ? 55.37330 -12.42834 -39.65565 0.403 68.88525 C ? A ? 189 CA 1
   ATOM 3112 C A ASN A 288 ? 54.69564 -12.19790 -38.30230 0.403 68.55242 C ? A ? 189 C 1
   ATOM 3113 O A ASN A 288 ? 53.47462 -12.07559 -38.21150 0.403 66.60636 O ? A ? 189 O 1
   ATOM 3114 CB A ASN A 288 ? 56.84108 -12.81078 -39.45432 0.403 65.95184 C ? A ? 189 CB 1
   ATOM 3115 CG A ASN A 288 ? 57.00984 -14.13986 -38.74039 0.403 77.10593 C ? A ? 189 CG 1
   ATOM 3116 OD1 A ASN A 288 ? 56.62238 -14.29339 -37.58208 0.403 76.58520 O ? A ? 189 OD1 1
   ATOM 3117 ND2 A ASN A 288 ? 57.60207 -15.10780 -39.42975 0.403 80.51669 N ? A ? 189 ND2 1
   ATOM 3118 N B ASN A 288 ? 55.19858 -11.22681 -40.53201 0.597 62.37214 N ? A ? 189 N 1
   ATOM 3119 CA B ASN A 288 ? 55.30159 -12.40639 -39.68149 0.597 69.06463 C ? A ? 189 CA 1
   ATOM 3120 C B ASN A 288 ? 54.62562 -12.13975 -38.33381 0.597 68.69109 C ? A ? 189 C 1
   ATOM 3121 O B ASN A 288 ? 53.40023 -12.13099 -38.22613 0.597 66.67248 O ? A ? 189 O 1
   ATOM 3122 CB B ASN A 288 ? 56.77149 -12.78907 -39.47916 0.597 65.96707 C ? A ? 189 CB 1
   ATOM 3123 CG B ASN A 288 ? 56.94283 -14.09647 -38.72601 0.597 77.22286 C ? A ? 189 CG 1
   ATOM 3124 OD1 B ASN A 288 ? 56.45057 -14.25982 -37.60972 0.597 76.85795 O ? A ? 189 OD1 1
   ATOM 3125 ND2 B ASN A 288 ? 57.64290 -15.04225 -39.34344 0.597 80.78143 N ? A ? 189 ND2 1
   ATOM 3126 N A VAL B 97 ? 78.87499 -15.46035 8.76588 0.056 50.91816 N ? B ? 1 N 1
   ATOM 3127 CA A VAL B 97 ? 77.67652 -14.65493 8.58090 0.056 52.30275 C ? B ? 1 CA 1
   ATOM 3128 C A VAL B 97 ? 77.25436 -14.06499 9.92010 0.056 49.60398 C ? B ? 1 C 1
   ATOM 3129 O A VAL B 97 ? 77.04502 -14.79796 10.88206 0.056 48.24438 O ? B ? 1 O 1
   ATOM 3130 CB A VAL B 97 ? 76.52044 -15.47604 7.97036 0.056 50.07926 C ? B ? 1 CB 1
   ATOM 3131 CG1 A VAL B 97 ? 75.22194 -14.69641 8.05696 0.056 50.97428 C ? B ? 1 CG1 1
   ATOM 3132 CG2 A VAL B 97 ? 76.82080 -15.82885 6.52326 0.056 49.15146 C ? B ? 1 CG2 1
   ATOM 3133 N C VAL B 97 ? 79.01474 -15.50241 8.74810 0.944 51.17565 N ? B ? 1 N 1
   ATOM 3134 CA C VAL B 97 ? 77.77817 -14.73392 8.69553 0.944 54.04008 C ? B ? 1 CA 1
   ATOM 3135 C C VAL B 97 ? 77.42351 -14.28900 10.10676 0.944 51.84475 C ? B ? 1 C 1
   ATOM 3136 O C VAL B 97 ? 76.56230 -14.86964 10.76107 0.944 50.44059 O ? B ? 1 O 1
   ATOM 3137 CB C VAL B 97 ? 76.61800 -15.53019 8.06429 0.944 50.54857 C ? B ? 1 CB 1
   ATOM 3138 CG1 C VAL B 97 ? 75.41841 -14.64208 7.90442 0.944 52.60720 C ? B ? 1 CG1 1
   ATOM 3139 CG2 C VAL B 97 ? 77.01726 -16.08810 6.70738 0.944 54.69106 C ? B ? 1 CG2 1
   ATOM 3140 N A PRO B 98 ? 77.14253 -12.74210 9.97706 0.558 44.87952 N ? B ? 2 N 1
   ATOM 3141 CA A PRO B 98 ? 76.64641 -12.10599 11.19646 0.558 44.23065 C ? B ? 2 CA 1
   ATOM 3142 C A PRO B 98 ? 75.18520 -12.45086 11.41895 0.558 46.84874 C ? B ? 2 C 1
   ATOM 3143 O A PRO B 98 ? 74.42616 -12.68369 10.47589 0.558 42.90562 O ? B ? 2 O 1
   ATOM 3144 CB A PRO B 98 ? 76.83135 -10.61086 10.92212 0.558 47.24969 C ? B ? 2 CB 1
   ATOM 3145 CG A PRO B 98 ? 76.77153 -10.50855 9.43344 0.558 42.48372 C ? B ? 2 CG 1
   ATOM 3146 CD A PRO B 98 ? 77.37976 -11.77185 8.89584 0.558 43.65147 C ? B ? 2 CD 1
   ATOM 3147 N B PRO B 98 ? 77.14853 -12.72100 10.00340 0.442 44.88786 N ? B ? 2 N 1
   ATOM 3148 CA B PRO B 98 ? 76.68770 -12.06658 11.23107 0.442 44.23440 C ? B ? 2 CA 1
   ATOM 3149 C B PRO B 98 ? 75.22451 -12.38271 11.52165 0.442 46.85792 C ? B ? 2 C 1
   ATOM 3150 O B PRO B 98 ? 74.48560 -12.65360 10.57299 0.442 43.03351 O ? B ? 2 O 1
   ATOM 3151 CB B PRO B 98 ? 76.87697 -10.57588 10.92941 0.442 47.23263 C ? B ? 2 CB 1
   ATOM 3152 CG B PRO B 98 ? 77.90263 -10.53167 9.83728 0.442 45.15123 C ? B ? 2 CG 1
   ATOM 3153 CD B PRO B 98 ? 77.64369 -11.75429 9.01022 0.442 44.43423 C ? B ? 2 CD 1
   ATOM 3154 N A SER B 99 ? 74.79382 -12.48663 12.68830 0.350 45.08336 N ? B ? 3 N 1
   ATOM 3155 CA A SER B 99 ? 73.43419 -12.86215 13.04704 0.350 43.50616 C ? B ? 3 CA 1
   ATOM 3156 C A SER B 99 ? 72.47324 -11.70442 12.80593 0.350 44.18481 C ? B ? 3 C 1
   ATOM 3157 O A SER B 99 ? 72.81353 -10.53663 13.02364 0.350 40.69651 O ? B ? 3 O 1
   ATOM 3158 CB A SER B 99 ? 73.38182 -13.29936 14.50795 0.350 44.14099 C ? B ? 3 CB 1
   ATOM 3159 OG A SER B 99 ? 74.25205 -12.50731 15.29750 0.350 42.02331 O ? B ? 3 OG 1
   ATOM 3160 N C SER B 99 ? 75.20159 -12.00213 13.03043 0.650 45.27868 N ? B ? 3 N 1
   ATOM 3161 CA C SER B 99 ? 73.90305 -12.63814 13.23295 0.650 45.64420 C ? B ? 3 CA 1
   ATOM 3162 C C SER B 99 ? 72.78989 -11.85139 12.54794 0.650 45.50501 C ? B ? 3 C 1
   ATOM 3163 O C SER B 99 ? 72.49625 -10.71472 12.92883 0.650 42.13341 O ? B ? 3 O 1
   ATOM 3164 CB C SER B 99 ? 73.59929 -12.77501 14.72620 0.650 44.74948 C ? B ? 3 CB 1
   ATOM 3165 OG C SER B 99 ? 72.23412 -13.09522 14.93834 0.650 41.66206 O ? B ? 3 OG 1
   ATOM 3166 N A GLN B 100 ? 71.26675 -12.03890 12.34862 0.189 40.07408 N ? B ? 4 N 1
   ATOM 3167 CA A GLN B 100 ? 70.21533 -11.06387 12.08796 0.189 39.87731 C ? B ? 4 CA 1
   ATOM 3168 C A GLN B 100 ? 68.99970 -11.30730 12.97885 0.189 39.04870 C ? B ? 4 C 1
   ATOM 3169 O A GLN B 100 ? 67.86968 -10.99238 12.60200 0.189 37.40545 O ? B ? 4 O 1
   ATOM 3170 CB A GLN B 100 ? 69.81316 -11.08343 10.61245 0.189 35.77933 C ? B ? 4 CB 1
   ATOM 3171 CG A GLN B 100 ? 69.19176 -12.39294 10.14966 0.189 47.66663 C ? B ? 4 CG 1
   ATOM 3172 CD A GLN B 100 ? 68.69433 -12.33300 8.71890 0.189 47.56995 C ? B ? 4 CD 1
   ATOM 3173 OE1 A GLN B 100 ? 69.35346 -11.77878 7.84262 0.189 38.87179 O ? B ? 4 OE1 1
   ATOM 3174 NE2 A GLN B 100 ? 67.52130 -12.90418 8.47706 0.189 49.71728 N ? B ? 4 NE2 1
   ATOM 3175 N B GLN B 100 ? 71.36008 -11.87026 12.35229 0.811 39.41531 N ? B ? 4 N 1
   ATOM 3176 CA B GLN B 100 ? 70.25397 -10.94811 12.14432 0.811 40.12768 C ? B ? 4 CA 1
   ATOM 3177 C B GLN B 100 ? 69.09736 -11.23123 13.10053 0.811 38.77638 C ? B ? 4 C 1
   ATOM 3178 O B GLN B 100 ? 68.00496 -10.70340 12.93598 0.811 37.85975 O ? B ? 4 O 1
   ATOM 3179 CB B GLN B 100 ? 69.76148 -11.02502 10.69878 0.811 35.28705 C ? B ? 4 CB 1
   ATOM 3180 CG B GLN B 100 ? 69.36221 -12.41222 10.26494 0.811 48.76693 C ? B ? 4 CG 1
   ATOM 3181 CD B GLN B 100 ? 68.72410 -12.44008 8.89227 0.811 48.51006 C ? B ? 4 CD 1
   ATOM 3182 OE1 B GLN B 100 ? 67.64302 -11.88795 8.68602 0.811 47.67948 O ? B ? 4 OE1 1
   ATOM 3183 NE2 B GLN B 100 ? 69.38054 -13.10370 7.94872 0.811 53.51013 N ? B ? 4 NE2 1
   ATOM 3184 N A LYS B 101 ? 69.21776 -11.86228 14.16651 0.616 42.95529 N ? B ? 5 N 1
   ATOM 3185 CA A LYS B 101 ? 68.11690 -12.21552 15.05817 0.616 39.99327 C ? B ? 5 CA 1
   ATOM 3186 C A LYS B 101 ? 67.71023 -11.03995 15.94168 0.616 33.69766 C ? B ? 5 C 1
   ATOM 3187 O A LYS B 101 ? 68.54010 -10.44614 16.63469 0.616 36.43939 O ? B ? 5 O 1
   ATOM 3188 CB A LYS B 101 ? 68.49965 -13.42491 15.91924 0.616 44.85843 C ? B ? 5 CB 1
   ATOM 3189 CG A LYS B 101 ? 67.59295 -13.65307 17.11631 0.616 40.88652 C ? B ? 5 CG 1
   ATOM 3190 CD A LYS B 101 ? 66.14817 -13.87521 16.68950 0.616 39.41096 C ? B ? 5 CD 1
   ATOM 3191 CE A LYS B 101 ? 65.22789 -13.91203 17.89125 0.616 50.21386 C ? B ? 5 CE 1
   ATOM 3192 NZ A LYS B 101 ? 63.92575 -13.25539 17.58297 0.616 51.07023 N ? B ? 5 NZ 1
   ATOM 3193 N B LYS B 101 ? 69.33144 -12.06619 14.10514 0.384 43.12102 N ? B ? 5 N 1
   ATOM 3194 CA B LYS B 101 ? 68.24959 -12.46038 14.99799 0.384 40.98457 C ? B ? 5 CA 1
   ATOM 3195 C B LYS B 101 ? 67.78942 -11.26520 15.82366 0.384 34.09869 C ? B ? 5 C 1
   ATOM 3196 O B LYS B 101 ? 68.58478 -10.65756 16.54943 0.384 37.64419 O ? B ? 5 O 1
   ATOM 3197 CB B LYS B 101 ? 68.69901 -13.60987 15.89489 0.384 44.28924 C ? B ? 5 CB 1
   ATOM 3198 CG B LYS B 101 ? 67.96313 -14.90169 15.60956 0.384 46.29215 C ? B ? 5 CG 1
   ATOM 3199 CD B LYS B 101 ? 67.83742 -15.14541 14.11180 0.384 52.16433 C ? B ? 5 CD 1
   ATOM 3200 CE B LYS B 101 ? 66.58170 -15.95021 13.78876 0.384 51.27201 C ? B ? 5 CE 1
   ATOM 3201 NZ B LYS B 101 ? 66.47422 -16.29946 12.33905 0.384 47.94111 N ? B ? 5 NZ 1
   ATOM 3202 N B THR B 102 ? 66.51033 -10.91480 15.69455 0.201 35.33417 N ? B ? 6 N 1
   ATOM 3203 CA B THR B 102 ? 65.96539 -9.79563 16.44993 0.201 34.67002 C ? B ? 6 CA 1
   ATOM 3204 C B THR B 102 ? 66.02000 -10.08781 17.94262 0.201 40.52933 C ? B ? 6 C 1
   ATOM 3205 O B THR B 102 ? 65.83651 -11.22472 18.38662 0.201 41.79480 O ? B ? 6 O 1
   ATOM 3206 CB B THR B 102 ? 64.52483 -9.50250 16.02764 0.201 35.54959 C ? B ? 6 CB 1
   ATOM 3207 OG1 B THR B 102 ? 63.89232 -8.68688 17.02170 0.201 35.06688 O ? B ? 6 OG1 1
   ATOM 3208 CG2 B THR B 102 ? 63.73975 -10.79154 15.86989 0.201 42.95073 C ? B ? 6 CG2 1
   ATOM 3209 N C THR B 102 ? 66.50814 -10.87738 15.84207 0.799 34.84996 N ? B ? 6 N 1
   ATOM 3210 CA C THR B 102 ? 66.13786 -9.71916 16.65058 0.799 33.09042 C ? B ? 6 CA 1
   ATOM 3211 C C THR B 102 ? 66.52006 -9.93174 18.10677 0.799 41.36106 C ? B ? 6 C 1
   ATOM 3212 O C THR B 102 ? 66.13656 -10.93013 18.71531 0.799 43.54568 O ? B ? 6 O 1
   ATOM 3213 CB C THR B 102 ? 64.63434 -9.43336 16.56304 0.799 30.95015 C ? B ? 6 CB 1
   ATOM 3214 OG1 C THR B 102 ? 64.27103 -9.22363 15.19521 0.799 40.78285 O ? B ? 6 OG1 1
   ATOM 3215 CG2 C THR B 102 ? 64.27407 -8.19873 17.38145 0.799 38.02113 C ? B ? 6 CG2 1
   ATOM 3216 N A TYR B 103 ? 66.47174 -8.92352 18.71364 0.345 36.02133 N ? B ? 7 N 1
   ATOM 3217 CA A TYR B 103 ? 66.34651 -9.16144 20.14202 0.345 38.46752 C ? B ? 7 CA 1
   ATOM 3218 C A TYR B 103 ? 66.45537 -7.85617 20.92360 0.345 38.86967 C ? B ? 7 C 1
   ATOM 3219 O A TYR B 103 ? 67.37982 -7.07153 20.71741 0.345 37.48662 O ? B ? 7 O 1
   ATOM 3220 CB A TYR B 103 ? 67.39913 -10.17634 20.60225 0.345 40.39330 C ? B ? 7 CB 1
   ATOM 3221 CG A TYR B 103 ? 68.76825 -9.62747 20.96705 0.345 45.28592 C ? B ? 7 CG 1
   ATOM 3222 CD1 A TYR B 103 ? 69.00416 -9.08689 22.22268 0.345 45.32559 C ? B ? 7 CD1 1
   ATOM 3223 CD2 A TYR B 103 ? 69.83057 -9.68816 20.07602 0.345 46.28568 C ? B ? 7 CD2 1
   ATOM 3224 CE1 A TYR B 103 ? 70.23120 -8.62761 22.57931 0.345 45.91212 C ? B ? 7 CE1 1
   ATOM 3225 CE2 A TYR B 103 ? 71.08030 -9.20390 20.42754 0.345 43.56511 C ? B ? 7 CE2 1
   ATOM 3226 CZ A TYR B 103 ? 71.26657 -8.67883 21.68771 0.345 44.75363 C ? B ? 7 CZ 1
   ATOM 3227 OH A TYR B 103 ? 72.48134 -8.18645 22.08327 0.345 48.89834 O ? B ? 7 OH 1
   ATOM 3228 N B TYR B 103 ? 66.27339 -9.04240 18.71795 0.655 35.88278 N ? B ? 7 N 1
   ATOM 3229 CA B TYR B 103 ? 66.51634 -9.20078 20.13647 0.655 38.31350 C ? B ? 7 CA 1
   ATOM 3230 C B TYR B 103 ? 66.41232 -7.87253 20.87375 0.655 38.84487 C ? B ? 7 C 1
   ATOM 3231 O B TYR B 103 ? 67.34542 -7.07021 20.87003 0.655 37.26969 O ? B ? 7 O 1
   ATOM 3232 CB B TYR B 103 ? 67.88813 -9.82257 20.36977 0.655 41.67144 C ? B ? 7 CB 1
   ATOM 3233 CG B TYR B 103 ? 68.38837 -9.54846 21.75434 0.655 51.90102 C ? B ? 7 CG 1
   ATOM 3234 CD1 B TYR B 103 ? 67.71425 -10.04953 22.86653 0.655 50.38334 C ? B ? 7 CD1 1
   ATOM 3235 CD2 B TYR B 103 ? 69.51518 -8.75501 21.95573 0.655 44.88464 C ? B ? 7 CD2 1
   ATOM 3236 CE1 B TYR B 103 ? 68.16019 -9.78196 24.14167 0.655 54.79318 C ? B ? 7 CE1 1
   ATOM 3237 CE2 B TYR B 103 ? 69.97323 -8.49045 23.21604 0.655 49.82271 C ? B ? 7 CE2 1
   ATOM 3238 CZ B TYR B 103 ? 69.28816 -8.99068 24.30719 0.655 50.52682 C ? B ? 7 CZ 1
   ATOM 3239 OH B TYR B 103 ? 69.73518 -8.75050 25.57688 0.655 53.54809 O ? B ? 7 OH 1
   ATOM 3240 N A GLN B 104 ? 65.50159 -7.62863 21.82045 0.372 40.51520 N ? B ? 8 N 1
   ATOM 3241 CA A GLN B 104 ? 65.45699 -6.39153 22.58890 0.372 38.16228 C ? B ? 8 CA 1
   ATOM 3242 C A GLN B 104 ? 66.47553 -6.39418 23.72155 0.372 37.67379 C ? B ? 8 C 1
   ATOM 3243 O A GLN B 104 ? 66.81220 -5.34142 24.26601 0.372 39.00966 O ? B ? 8 O 1
   ATOM 3244 CB A GLN B 104 ? 64.05384 -6.16491 23.14600 0.372 39.93934 C ? B ? 8 CB 1
   ATOM 3245 CG A GLN B 104 ? 62.97780 -6.09997 22.07912 0.372 40.91820 C ? B ? 8 CG 1
   ATOM 3246 CD A GLN B 104 ? 61.60656 -5.81400 22.65467 0.372 42.23713 C ? B ? 8 CD 1
   ATOM 3247 OE1 A GLN B 104 ? 61.47962 -5.38771 23.80054 0.372 42.21093 O ? B ? 8 OE1 1
   ATOM 3248 NE2 A GLN B 104 ? 60.56975 -6.04986 21.86041 0.372 44.04695 N ? B ? 8 NE2 1
   ATOM 3249 N C GLN B 104 ? 65.49120 -7.78177 21.95314 0.354 40.63011 N ? B ? 8 N 1
   ATOM 3250 CA C GLN B 104 ? 65.44541 -6.45610 22.55776 0.354 38.17670 C ? B ? 8 CA 1
   ATOM 3251 C C GLN B 104 ? 66.45502 -6.31597 23.68972 0.354 37.67131 C ? B ? 8 C 1
   ATOM 3252 O C GLN B 104 ? 66.74683 -5.20544 24.13678 0.354 39.02957 O ? B ? 8 O 1
   ATOM 3253 CB C GLN B 104 ? 64.04299 -6.15570 23.08016 0.354 39.92819 C ? B ? 8 CB 1
   ATOM 3254 CG C GLN B 104 ? 62.96722 -6.16717 22.01374 0.354 40.90628 C ? B ? 8 CG 1
   ATOM 3255 CD C GLN B 104 ? 61.60159 -5.82859 22.57386 0.354 42.24733 C ? B ? 8 CD 1
   ATOM 3256 OE1 C GLN B 104 ? 61.48202 -5.36539 23.70647 0.354 42.19925 O ? B ? 8 OE1 1
   ATOM 3257 NE2 C GLN B 104 ? 60.56193 -6.06077 21.78283 0.354 44.08024 N ? B ? 8 NE2 1
   ATOM 3258 N D GLN B 104 ? 65.68779 -7.87400 21.74602 0.274 40.30046 N ? B ? 8 N 1
   ATOM 3259 CA D GLN B 104 ? 65.49330 -6.58653 22.40310 0.274 38.36141 C ? B ? 8 CA 1
   ATOM 3260 C D GLN B 104 ? 66.44806 -6.40625 23.57545 0.274 37.66289 C ? B ? 8 C 1
   ATOM 3261 O D GLN B 104 ? 66.68541 -5.28449 24.02678 0.274 39.06117 O ? B ? 8 O 1
   ATOM 3262 CB D GLN B 104 ? 64.05160 -6.44138 22.88240 0.274 39.67972 C ? B ? 8 CB 1
   ATOM 3263 CG D GLN B 104 ? 63.05253 -6.20501 21.76866 0.274 40.65512 C ? B ? 8 CG 1
   ATOM 3264 CD D GLN B 104 ? 61.67156 -5.87705 22.29486 0.274 42.33944 C ? B ? 8 CD 1
   ATOM 3265 OE1 D GLN B 104 ? 61.40656 -5.99796 23.48995 0.274 41.59072 O ? B ? 8 OE1 1
   ATOM 3266 NE2 D GLN B 104 ? 60.78423 -5.45283 21.40425 0.274 44.40232 N ? B ? 8 NE2 1
   ATOM 3267 N B GLY B 105 ? 66.48668 -6.89543 25.14834 0.238 40.42964 N ? B ? 9 N 1
   ATOM 3268 CA B GLY B 105 ? 67.35161 -6.48529 26.23921 0.238 37.89048 C ? B ? 9 CA 1
   ATOM 3269 C B GLY B 105 ? 66.82247 -5.29145 27.01988 0.238 39.28476 C ? B ? 9 C 1
   ATOM 3270 O B GLY B 105 ? 65.78346 -5.37878 27.66672 0.238 39.91215 O ? B ? 9 O 1
   ATOM 3271 N C GLY B 105 ? 66.97674 -7.44515 24.15792 0.060 37.83596 N ? B ? 9 N 1
   ATOM 3272 CA C GLY B 105 ? 67.94579 -7.44853 25.23853 0.060 41.95351 C ? B ? 9 CA 1
   ATOM 3273 C C GLY B 105 ? 67.40024 -6.91422 26.54905 0.060 36.97539 C ? B ? 9 C 1
   ATOM 3274 O C GLY B 105 ? 66.18746 -6.80904 26.73205 0.060 38.30010 O ? B ? 9 O 1
   ATOM 3275 N D GLY B 105 ? 66.98358 -7.51885 24.06958 0.702 37.19156 N ? B ? 9 N 1
   ATOM 3276 CA D GLY B 105 ? 67.94605 -7.46989 25.15094 0.702 42.15109 C ? B ? 9 CA 1
   ATOM 3277 C D GLY B 105 ? 67.34658 -6.94095 26.44672 0.702 36.33289 C ? B ? 9 C 1
   ATOM 3278 O D GLY B 105 ? 66.12884 -6.88175 26.63219 0.702 37.76823 O ? B ? 9 O 1
   ATOM 3279 N A SER B 106 ? 68.17641 -6.49382 27.43998 0.231 39.65578 N ? B ? 10 N 1
   ATOM 3280 CA A SER B 106 ? 67.89803 -6.09125 28.81460 0.231 44.98764 C ? B ? 10 CA 1
   ATOM 3281 C A SER B 106 ? 67.35917 -4.66974 28.87996 0.231 44.41016 C ? B ? 10 C 1
   ATOM 3282 O A SER B 106 ? 66.85298 -4.23007 29.91476 0.231 44.89152 O ? B ? 10 O 1
   ATOM 3283 CB A SER B 106 ? 69.15832 -6.20949 29.66834 0.231 42.07175 C ? B ? 10 CB 1
   ATOM 3284 OG A SER B 106 ? 69.49828 -7.56447 29.88641 0.231 41.73667 O ? B ? 10 OG 1
   ATOM 3285 N D SER B 106 ? 68.23675 -6.54953 27.35441 0.769 39.37983 N ? B ? 10 N 1
   ATOM 3286 CA D SER B 106 ? 67.82049 -6.08444 28.67857 0.769 45.69399 C ? B ? 10 CA 1
   ATOM 3287 C D SER B 106 ? 67.10189 -4.74687 28.60428 0.769 44.58343 C ? B ? 10 C 1
   ATOM 3288 O D SER B 106 ? 66.34273 -4.39304 29.50849 0.769 48.47829 O ? B ? 10 O 1
   ATOM 3289 CB D SER B 106 ? 69.02208 -5.97833 29.61619 0.769 41.97227 C ? B ? 10 CB 1
   ATOM 3290 OG D SER B 106 ? 69.65953 -7.23055 29.74569 0.769 40.96164 O ? B ? 10 OG 1
   ATOM 3291 N A TYR B 107 ? 67.47088 -3.94824 27.76700 0.327 41.84457 N ? B ? 11 N 1
   ATOM 3292 CA A TYR B 107 ? 67.04937 -2.55596 27.70552 0.327 43.65021 C ? B ? 11 CA 1
   ATOM 3293 C A TYR B 107 ? 65.87319 -2.33378 26.76624 0.327 38.41904 C ? B ? 11 C 1
   ATOM 3294 O A TYR B 107 ? 65.52449 -1.18274 26.50060 0.327 40.94770 O ? B ? 11 O 1
   ATOM 3295 CB A TYR B 107 ? 68.22034 -1.66624 27.28967 0.327 43.65813 C ? B ? 11 CB 1
   ATOM 3296 CG A TYR B 107 ? 69.33542 -1.63106 28.29834 0.327 45.90353 C ? B ? 11 CG 1
   ATOM 3297 CD1 A TYR B 107 ? 69.24711 -0.83667 29.43165 0.327 44.36997 C ? B ? 11 CD1 1
   ATOM 3298 CD2 A TYR B 107 ? 70.48370 -2.39048 28.11742 0.327 43.09740 C ? B ? 11 CD2 1
   ATOM 3299 CE1 A TYR B 107 ? 70.26834 -0.80056 30.35727 0.327 47.23455 C ? B ? 11 CE1 1
   ATOM 3300 CE2 A TYR B 107 ? 71.50647 -2.36308 29.03647 0.327 45.86513 C ? B ? 11 CE2 1
   ATOM 3301 CZ A TYR B 107 ? 71.39755 -1.56911 30.15219 0.327 45.91049 C ? B ? 11 CZ 1
   ATOM 3302 OH A TYR B 107 ? 72.43181 -1.55863 31.05928 0.327 51.83742 O ? B ? 11 OH 1
   ATOM 3303 N B TYR B 107 ? 67.55102 -4.17858 26.95115 0.142 41.14939 N ? B ? 11 N 1
   ATOM 3304 CA B TYR B 107 ? 67.13927 -2.88298 27.47714 0.142 43.38099 C ? B ? 11 CA 1
   ATOM 3305 C B TYR B 107 ? 65.87441 -2.35691 26.80774 0.142 38.63924 C ? B ? 11 C 1
   ATOM 3306 O B TYR B 107 ? 65.59844 -1.15521 26.86949 0.142 40.90747 O ? B ? 11 O 1
   ATOM 3307 CB B TYR B 107 ? 68.24962 -1.84124 27.27464 0.142 43.55389 C ? B ? 11 CB 1
   ATOM 3308 CG B TYR B 107 ? 69.41402 -1.89924 28.23398 0.142 45.67576 C ? B ? 11 CG 1
   ATOM 3309 CD1 B TYR B 107 ? 70.36916 -2.90389 28.14870 0.142 43.17528 C ? B ? 11 CD1 1
   ATOM 3310 CD2 B TYR B 107 ? 69.58925 -0.91321 29.19880 0.142 44.17056 C ? B ? 11 CD2 1
   ATOM 3311 CE1 B TYR B 107 ? 71.44529 -2.94450 29.01687 0.142 45.19527 C ? B ? 11 CE1 1
   ATOM 3312 CE2 B TYR B 107 ? 70.66158 -0.94230 30.06823 0.142 46.00387 C ? B ? 11 CE2 1
   ATOM 3313 CZ B TYR B 107 ? 71.58664 -1.96073 29.97342 0.142 45.66940 C ? B ? 11 CZ 1
   ATOM 3314 OH B TYR B 107 ? 72.65632 -1.99524 30.83931 0.142 51.50358 O ? B ? 11 OH 1
   ATOM 3315 N C TYR B 107 ? 67.53297 -3.88402 27.65124 0.531 41.67327 N ? B ? 11 N 1
   ATOM 3316 CA C TYR B 107 ? 67.20328 -2.46334 27.74899 0.531 43.44332 C ? B ? 11 CA 1
   ATOM 3317 C C TYR B 107 ? 65.97632 -2.12325 26.91664 0.531 37.72228 C ? B ? 11 C 1
   ATOM 3318 O C TYR B 107 ? 65.60153 -0.95763 26.80208 0.531 41.07503 O ? B ? 11 O 1
   ATOM 3319 CB C TYR B 107 ? 68.38908 -1.60778 27.30886 0.531 43.77714 C ? B ? 11 CB 1
   ATOM 3320 CG C TYR B 107 ? 69.55987 -1.71298 28.24341 0.531 46.22393 C ? B ? 11 CG 1
   ATOM 3321 CD1 C TYR B 107 ? 70.49597 -2.73036 28.10343 0.531 42.64825 C ? B ? 11 CD1 1
   ATOM 3322 CD2 C TYR B 107 ? 69.72982 -0.80641 29.27928 0.531 43.67585 C ? B ? 11 CD2 1
   ATOM 3323 CE1 C TYR B 107 ? 71.56340 -2.84077 28.96787 0.531 45.36242 C ? B ? 11 CE1 1
   ATOM 3324 CE2 C TYR B 107 ? 70.79649 -0.90188 30.14544 0.531 45.83825 C ? B ? 11 CE2 1
   ATOM 3325 CZ C TYR B 107 ? 71.71068 -1.92354 29.98633 0.531 45.60232 C ? B ? 11 CZ 1
   ATOM 3326 OH C TYR B 107 ? 72.77705 -2.02896 30.85164 0.531 51.88094 O ? B ? 11 OH 1
   ATOM 3327 N A GLY B 108 ? 65.25421 -3.39960 26.26327 0.430 38.13810 N ? B ? 12 N 1
   ATOM 3328 CA A GLY B 108 ? 64.11255 -3.27246 25.37590 0.430 39.69933 C ? B ? 12 CA 1
   ATOM 3329 C A GLY B 108 ? 64.44121 -2.49376 24.11689 0.430 39.92103 C ? B ? 12 C 1
   ATOM 3330 O A GLY B 108 ? 63.89810 -1.40878 23.88719 0.430 40.56587 O ? B ? 12 O 1
   ATOM 3331 N B GLY B 108 ? 65.11243 -3.23039 26.15645 0.230 38.25152 N ? B ? 12 N 1
   ATOM 3332 CA B GLY B 108 ? 63.96212 -2.80715 25.38670 0.230 40.60050 C ? B ? 12 CA 1
   ATOM 3333 C B GLY B 108 ? 64.31270 -2.22687 24.03682 0.230 39.53258 C ? B ? 12 C 1
   ATOM 3334 O B GLY B 108 ? 63.61554 -1.32982 23.55994 0.230 40.58446 O ? B ? 12 O 1
   ATOM 3335 N C GLY B 108 ? 65.34977 -3.15151 26.34970 0.340 37.85685 N ? B ? 12 N 1
   ATOM 3336 CA C GLY B 108 ? 64.18275 -2.96534 25.51184 0.340 40.17682 C ? B ? 12 CA 1
   ATOM 3337 C C GLY B 108 ? 64.50656 -2.15039 24.27668 0.340 40.61289 C ? B ? 12 C 1
   ATOM 3338 O C GLY B 108 ? 63.90544 -1.09861 24.03842 0.340 39.93255 O ? B ? 12 O 1
   ATOM 3339 N A PHE B 109 ? 65.34105 -3.03543 23.30408 0.211 38.48970 N ? B ? 13 N 1
   ATOM 3340 CA A PHE B 109 ? 65.86144 -2.32996 22.13636 0.211 35.83245 C ? B ? 13 CA 1
   ATOM 3341 C A PHE B 109 ? 65.01525 -2.60451 20.90119 0.211 30.13684 C ? B ? 13 C 1
   ATOM 3342 O A PHE B 109 ? 64.84388 -3.75520 20.50152 0.211 35.12090 O ? B ? 13 O 1
   ATOM 3343 CB A PHE B 109 ? 67.32092 -2.73327 21.89022 0.211 34.61568 C ? B ? 13 CB 1
   ATOM 3344 CG A PHE B 109 ? 67.94135 -2.09260 20.67491 0.211 34.61457 C ? B ? 13 CG 1
   ATOM 3345 CD1 A PHE B 109 ? 68.05913 -0.71585 20.58130 0.211 31.43434 C ? B ? 13 CD1 1
   ATOM 3346 CD2 A PHE B 109 ? 68.43007 -2.87215 19.64031 0.211 32.09665 C ? B ? 13 CD2 1
   ATOM 3347 CE1 A PHE B 109 ? 68.63635 -0.12831 19.46842 0.211 30.49131 C ? B ? 13 CE1 1
   ATOM 3348 CE2 A PHE B 109 ? 69.00733 -2.28726 18.52192 0.211 27.55715 C ? B ? 13 CE2 1
   ATOM 3349 CZ A PHE B 109 ? 69.10816 -0.91440 18.44016 0.211 30.04723 C ? B ? 13 CZ 1
   ATOM 3350 N B PHE B 109 ? 65.37884 -2.71277 23.40333 0.405 39.22110 N ? B ? 13 N 1
   ATOM 3351 CA B PHE B 109 ? 65.85236 -2.10975 22.16161 0.405 35.78072 C ? B ? 13 CA 1
   ATOM 3352 C B PHE B 109 ? 64.91826 -2.46168 21.01528 0.405 29.15181 C ? B ? 13 C 1
   ATOM 3353 O B PHE B 109 ? 64.79674 -3.63148 20.63882 0.405 35.14176 O ? B ? 13 O 1
   ATOM 3354 CB B PHE B 109 ? 67.27357 -2.56848 21.84104 0.405 34.86596 C ? B ? 13 CB 1
   ATOM 3355 CG B PHE B 109 ? 67.79988 -2.03809 20.52280 0.405 34.64749 C ? B ? 13 CG 1
   ATOM 3356 CD1 B PHE B 109 ? 68.26186 -0.73642 20.42205 0.405 31.17600 C ? B ? 13 CD1 1
   ATOM 3357 CD2 B PHE B 109 ? 67.82346 -2.84007 19.39149 0.405 33.39781 C ? B ? 13 CD2 1
   ATOM 3358 CE1 B PHE B 109 ? 68.74385 -0.24268 19.21913 0.405 29.12752 C ? B ? 13 CE1 1
   ATOM 3359 CE2 B PHE B 109 ? 68.30541 -2.34575 18.17507 0.405 25.01113 C ? B ? 13 CE2 1
   ATOM 3360 CZ B PHE B 109 ? 68.76178 -1.04744 18.09910 0.405 30.61487 C ? B ? 13 CZ 1
   ATOM 3361 N C PHE B 109 ? 65.47311 -2.61873 23.49570 0.384 39.26875 N ? B ? 13 N 1
   ATOM 3362 CA C PHE B 109 ? 65.93344 -1.88695 22.32009 0.384 36.05908 C ? B ? 13 CA 1
   ATOM 3363 C C PHE B 109 ? 65.12653 -2.28216 21.09292 0.384 28.58129 C ? B ? 13 C 1
   ATOM 3364 O C PHE B 109 ? 65.00141 -3.46303 20.77630 0.384 34.72334 O ? B ? 13 O 1
   ATOM 3365 CB C PHE B 109 ? 67.42931 -2.13725 22.08862 0.384 34.27646 C ? B ? 13 CB 1
   ATOM 3366 CG C PHE B 109 ? 67.94170 -1.61453 20.76858 0.384 34.54209 C ? B ? 13 CG 1
   ATOM 3367 CD1 C PHE B 109 ? 67.78391 -0.28366 20.43351 0.384 31.64350 C ? B ? 13 CD1 1
   ATOM 3368 CD2 C PHE B 109 ? 68.59328 -2.45328 19.87643 0.384 30.94532 C ? B ? 13 CD2 1
   ATOM 3369 CE1 C PHE B 109 ? 68.25343 0.20332 19.22992 0.384 32.36086 C ? B ? 13 CE1 1
   ATOM 3370 CE2 C PHE B 109 ? 69.06671 -1.96897 18.66359 0.384 26.84923 C ? B ? 13 CE2 1
   ATOM 3371 CZ C PHE B 109 ? 68.89176 -0.63449 18.34668 0.384 28.90320 C ? B ? 13 CZ 1
   ATOM 3372 N B ARG B 110 ? 64.26447 -1.44703 20.45851 0.202 36.90116 N ? B ? 14 N 1
   ATOM 3373 CA B ARG B 110 ? 63.44848 -1.58952 19.26469 0.202 31.48773 C ? B ? 14 CA 1
   ATOM 3374 C B ARG B 110 ? 63.79876 -0.47189 18.29426 0.202 27.93143 C ? B ? 14 C 1
   ATOM 3375 O B ARG B 110 ? 64.34356 0.56622 18.67916 0.202 28.63583 O ? B ? 14 O 1
   ATOM 3376 CB B ARG B 110 ? 61.94703 -1.53964 19.58134 0.202 37.01208 C ? B ? 14 CB 1
   ATOM 3377 CG B ARG B 110 ? 61.58980 -1.85402 21.02064 0.202 40.17636 C ? B ? 14 CG 1
   ATOM 3378 CD B ARG B 110 ? 60.09027 -1.78144 21.21673 0.202 47.24907 C ? B ? 14 CD 1
   ATOM 3379 NE B ARG B 110 ? 59.40707 -2.85619 20.51171 0.202 53.02420 N ? B ? 14 NE 1
   ATOM 3380 CZ B ARG B 110 ? 58.11642 -2.84871 20.20860 0.202 61.32422 C ? B ? 14 CZ 1
   ATOM 3381 NH1 B ARG B 110 ? 57.33712 -1.82828 20.52879 0.202 68.30607 N ? B ? 14 NH1 1
   ATOM 3382 NH2 B ARG B 110 ? 57.59585 -3.88701 19.55941 0.202 61.29123 N ? B ? 14 NH2 1
   ATOM 3383 N D ARG B 110 ? 64.30744 -1.25694 20.63463 0.798 39.82548 N ? B ? 14 N 1
   ATOM 3384 CA D ARG B 110 ? 63.51252 -1.45869 19.42503 0.798 31.36321 C ? B ? 14 CA 1
   ATOM 3385 C D ARG B 110 ? 63.95226 -0.49408 18.32851 0.798 27.73121 C ? B ? 14 C 1
   ATOM 3386 O D ARG B 110 ? 64.31561 0.65566 18.60612 0.798 28.07371 O ? B ? 14 O 1
   ATOM 3387 CB D ARG B 110 ? 62.01547 -1.26688 19.71828 0.798 37.41357 C ? B ? 14 CB 1
   ATOM 3388 CG D ARG B 110 ? 61.57112 -1.77958 21.08557 0.798 40.29054 C ? B ? 14 CG 1
   ATOM 3389 CD D ARG B 110 ? 60.05687 -1.69824 21.24808 0.798 47.29543 C ? B ? 14 CD 1
   ATOM 3390 NE D ARG B 110 ? 59.37995 -2.74723 20.49663 0.798 53.31675 N ? B ? 14 NE 1
   ATOM 3391 CZ D ARG B 110 ? 58.09007 -2.73269 20.18206 0.798 61.97737 C ? B ? 14 CZ 1
   ATOM 3392 NH1 D ARG B 110 ? 57.29347 -1.74707 20.56786 0.798 68.97889 N ? B ? 14 NH1 1
   ATOM 3393 NH2 D ARG B 110 ? 57.58828 -3.72433 19.44900 0.798 61.70117 N ? B ? 14 NH2 1
   ATOM 3394 N A LEU B 111 ? 63.57282 -0.54167 17.08808 0.499 25.93852 N ? B ? 15 N 1
   ATOM 3395 CA A LEU B 111 ? 63.61510 0.55428 16.12713 0.499 28.43222 C ? B ? 15 CA 1
   ATOM 3396 C A LEU B 111 ? 62.22989 1.15515 15.95229 0.499 24.08201 C ? B ? 15 C 1
   ATOM 3397 O A LEU B 111 ? 61.23215 0.44000 16.03301 0.499 26.88293 O ? B ? 15 O 1
   ATOM 3398 CB A LEU B 111 ? 64.14594 0.07462 14.77864 0.499 25.05491 C ? B ? 15 CB 1
   ATOM 3399 CG A LEU B 111 ? 65.53172 -0.55112 14.77363 0.499 17.57276 C ? B ? 15 CG 1
   ATOM 3400 CD1 A LEU B 111 ? 65.93471 -0.93886 13.35636 0.499 22.03520 C ? B ? 15 CD1 1
   ATOM 3401 CD2 A LEU B 111 ? 66.56878 0.36639 15.39644 0.499 20.91037 C ? B ? 15 CD2 1
   ATOM 3402 N B LEU B 111 ? 63.47688 -0.69276 17.02611 0.501 25.80319 N ? B ? 15 N 1
   ATOM 3403 CA B LEU B 111 ? 63.67967 0.30703 15.99061 0.501 28.65569 C ? B ? 15 CA 1
   ATOM 3404 C B LEU B 111 ? 62.34796 0.94292 15.62129 0.501 23.89417 C ? B ? 15 C 1
   ATOM 3405 O B LEU B 111 ? 61.32915 0.25335 15.50674 0.501 26.22728 O ? B ? 15 O 1
   ATOM 3406 CB B LEU B 111 ? 64.32021 -0.30534 14.74680 0.501 22.38176 C ? B ? 15 CB 1
   ATOM 3407 CG B LEU B 111 ? 65.72984 -0.85597 14.88677 0.501 22.13051 C ? B ? 15 CG 1
   ATOM 3408 CD1 B LEU B 111 ? 66.17252 -1.58446 13.60468 0.501 20.48117 C ? B ? 15 CD1 1
   ATOM 3409 CD2 B LEU B 111 ? 66.70822 0.25254 15.24976 0.501 20.66334 C ? B ? 15 CD2 1
   ATOM 3410 N B GLY B 112 ? 62.36556 2.26166 15.44579 0.032 26.32389 N ? B ? 16 N 1
   ATOM 3411 CA B GLY B 112 ? 61.20099 3.00174 15.00975 0.032 25.27491 C ? B ? 16 CA 1
   ATOM 3412 C B GLY B 112 ? 61.45350 3.72018 13.70035 0.032 25.33312 C ? B ? 16 C 1
   ATOM 3413 O B GLY B 112 ? 62.60553 3.94391 13.31782 0.032 23.04083 O ? B ? 16 O 1
   ATOM 3414 N D GLY B 112 ? 62.29456 2.27455 15.46993 0.968 26.59440 N ? B ? 16 N 1
   ATOM 3415 CA D GLY B 112 ? 61.07790 2.73994 14.83691 0.968 24.36998 C ? B ? 16 CA 1
   ATOM 3416 C D GLY B 112 ? 61.39498 3.68916 13.67218 0.968 25.45563 C ? B ? 16 C 1
   ATOM 3417 O D GLY B 112 ? 62.53868 4.12474 13.48028 0.968 21.39951 O ? B ? 16 O 1
   ATOM 3418 N A PHE B 113 ? 60.50554 4.23540 13.02887 0.257 25.10745 N ? B ? 17 N 1
   ATOM 3419 CA A PHE B 113 ? 60.54110 4.78585 11.67557 0.257 25.57488 C ? B ? 17 CA 1
   ATOM 3420 C A PHE B 113 ? 59.45914 5.83803 11.49518 0.257 25.10534 C ? B ? 17 C 1
   ATOM 3421 O A PHE B 113 ? 58.31076 5.62406 11.88910 0.257 25.82579 O ? B ? 17 O 1
   ATOM 3422 CB A PHE B 113 ? 60.36697 3.67694 10.63407 0.257 22.38033 C ? B ? 17 CB 1
   ATOM 3423 CG A PHE B 113 ? 61.38419 2.57773 10.74454 0.257 23.58005 C ? B ? 17 CG 1
   ATOM 3424 CD1 A PHE B 113 ? 62.63847 2.71689 10.17990 0.257 23.85751 C ? B ? 17 CD1 1
   ATOM 3425 CD2 A PHE B 113 ? 61.08271 1.40591 11.41415 0.257 23.73034 C ? B ? 17 CD2 1
   ATOM 3426 CE1 A PHE B 113 ? 63.58031 1.70449 10.28438 0.257 25.68329 C ? B ? 17 CE1 1
   ATOM 3427 CE2 A PHE B 113 ? 62.01495 0.39281 11.52231 0.257 24.11042 C ? B ? 17 CE2 1
   ATOM 3428 CZ A PHE B 113 ? 63.26721 0.54443 10.95665 0.257 22.94336 C ? B ? 17 CZ 1
   ATOM 3429 N B PHE B 113 ? 60.38489 4.07678 12.99948 0.353 25.15360 N ? B ? 17 N 1
   ATOM 3430 CA B PHE B 113 ? 60.50087 4.73499 11.70070 0.353 25.64584 C ? B ? 17 CA 1
   ATOM 3431 C B PHE B 113 ? 59.39736 5.76534 11.55609 0.353 25.04261 C ? B ? 17 C 1
   ATOM 3432 O B PHE B 113 ? 58.26669 5.52409 11.97988 0.353 25.60948 O ? B ? 17 O 1
   ATOM 3433 CB B PHE B 113 ? 60.42258 3.71159 10.56423 0.353 22.38806 C ? B ? 17 CB 1
   ATOM 3434 CG B PHE B 113 ? 61.43843 2.60885 10.67188 0.353 23.55821 C ? B ? 17 CG 1
   ATOM 3435 CD1 B PHE B 113 ? 62.71556 2.77082 10.16454 0.353 23.87618 C ? B ? 17 CD1 1
   ATOM 3436 CD2 B PHE B 113 ? 61.11227 1.41228 11.28499 0.353 23.63505 C ? B ? 17 CD2 1
   ATOM 3437 CE1 B PHE B 113 ? 63.65589 1.75494 10.27393 0.353 25.78248 C ? B ? 17 CE1 1
   ATOM 3438 CE2 B PHE B 113 ? 62.04190 0.39767 11.39680 0.353 24.11747 C ? B ? 17 CE2 1
   ATOM 3439 CZ B PHE B 113 ? 63.31720 0.57157 10.88995 0.353 22.93176 C ? B ? 17 CZ 1
   ATOM 3440 N C PHE B 113 ? 60.49691 4.03150 12.92153 0.132 25.18963 N ? B ? 17 N 1
   ATOM 3441 CA C PHE B 113 ? 60.61651 4.76690 11.66607 0.132 25.54950 C ? B ? 17 CA 1
   ATOM 3442 C C PHE B 113 ? 59.52805 5.82393 11.55648 0.132 25.10881 C ? B ? 17 C 1
   ATOM 3443 O C PHE B 113 ? 58.42790 5.64776 12.08055 0.132 25.80094 O ? B ? 17 O 1
   ATOM 3444 CB C PHE B 113 ? 60.53753 3.81569 10.46912 0.132 22.90319 C ? B ? 17 CB 1
   ATOM 3445 CG C PHE B 113 ? 61.52261 2.68397 10.52615 0.132 23.62382 C ? B ? 17 CG 1
   ATOM 3446 CD1 C PHE B 113 ? 61.17355 1.47866 11.11021 0.132 23.59792 C ? B ? 17 CD1 1
   ATOM 3447 CD2 C PHE B 113 ? 62.79288 2.82244 9.99128 0.132 23.73933 C ? B ? 17 CD2 1
   ATOM 3448 CE1 C PHE B 113 ? 62.07353 0.43369 11.16767 0.132 24.02642 C ? B ? 17 CE1 1
   ATOM 3449 CE2 C PHE B 113 ? 63.70090 1.77766 10.04591 0.132 25.56013 C ? B ? 17 CE2 1
   ATOM 3450 CZ C PHE B 113 ? 63.33952 0.58385 10.63438 0.132 23.09514 C ? B ? 17 CZ 1
   ATOM 3451 N D PHE B 113 ? 60.37489 3.99317 12.87825 0.258 25.23157 N ? B ? 17 N 1
   ATOM 3452 CA D PHE B 113 ? 60.55346 4.77724 11.66688 0.258 25.57858 C ? B ? 17 CA 1
   ATOM 3453 C D PHE B 113 ? 59.44792 5.81420 11.58754 0.258 25.07500 C ? B ? 17 C 1
   ATOM 3454 O D PHE B 113 ? 58.34612 5.60096 12.10139 0.258 25.77852 O ? B ? 17 O 1
   ATOM 3455 CB D PHE B 113 ? 60.53733 3.88242 10.41692 0.258 22.86664 C ? B ? 17 CB 1
   ATOM 3456 CG D PHE B 113 ? 61.50984 2.73625 10.48097 0.258 23.62557 C ? B ? 17 CG 1
   ATOM 3457 CD1 D PHE B 113 ? 61.14876 1.53946 11.07771 0.258 23.53713 C ? B ? 17 CD1 1
   ATOM 3458 CD2 D PHE B 113 ? 62.78129 2.85535 9.94433 0.258 23.64845 C ? B ? 17 CD2 1
   ATOM 3459 CE1 D PHE B 113 ? 62.03902 0.48602 11.14791 0.258 24.02834 C ? B ? 17 CE1 1
   ATOM 3460 CE2 D PHE B 113 ? 63.68106 1.80037 10.01130 0.258 25.72783 C ? B ? 17 CE2 1
   ATOM 3461 CZ D PHE B 113 ? 63.30779 0.61787 10.61261 0.258 23.07701 C ? B ? 17 CZ 1
   ATOM 3462 N A LEU B 114 ? 59.83571 6.97102 10.90118 0.420 28.49814 N ? B ? 18 N 1
   ATOM 3463 CA A LEU B 114 ? 58.87672 8.02751 10.61748 0.420 25.83953 C ? B ? 18 CA 1
   ATOM 3464 C A LEU B 114 ? 57.78933 7.52848 9.67482 0.420 26.31442 C ? B ? 18 C 1
   ATOM 3465 O A LEU B 114 ? 58.06938 6.85411 8.68001 0.420 22.05995 O ? B ? 18 O 1
   ATOM 3466 CB A LEU B 114 ? 59.58408 9.22993 9.99008 0.420 24.67965 C ? B ? 18 CB 1
   ATOM 3467 CG A LEU B 114 ? 60.56593 10.02133 10.85691 0.420 30.21478 C ? B ? 18 CG 1
   ATOM 3468 CD1 A LEU B 114 ? 61.47274 10.88058 9.98260 0.420 25.99659 C ? B ? 18 CD1 1
   ATOM 3469 CD2 A LEU B 114 ? 59.82199 10.88156 11.86619 0.420 35.05989 C ? B ? 18 CD2 1
   ATOM 3470 N C LEU B 114 ? 59.84290 6.92032 10.87327 0.062 28.26812 N ? B ? 18 N 1
   ATOM 3471 CA C LEU B 114 ? 58.87209 7.97617 10.61533 0.062 25.83998 C ? B ? 18 CA 1
   ATOM 3472 C C LEU B 114 ? 57.73877 7.45829 9.73780 0.062 26.16271 C ? B ? 18 C 1
   ATOM 3473 O C LEU B 114 ? 57.93600 6.55127 8.92894 0.062 23.78518 O ? B ? 18 O 1
   ATOM 3474 CB C LEU B 114 ? 59.54619 9.17706 9.94803 0.062 24.79894 C ? B ? 18 CB 1
   ATOM 3475 CG C LEU B 114 ? 60.53777 9.97588 10.79567 0.062 30.06903 C ? B ? 18 CG 1
   ATOM 3476 CD1 C LEU B 114 ? 61.34815 10.92051 9.92171 0.062 26.14331 C ? B ? 18 CD1 1
   ATOM 3477 CD2 C LEU B 114 ? 59.80918 10.74649 11.88573 0.062 34.75080 C ? B ? 18 CD2 1
   ATOM 3478 N D LEU B 114 ? 59.75364 6.94138 10.94410 0.518 28.67590 N ? B ? 18 N 1
   ATOM 3479 CA D LEU B 114 ? 58.75066 7.96767 10.72026 0.518 25.72591 C ? B ? 18 CA 1
   ATOM 3480 C D LEU B 114 ? 57.58042 7.40217 9.91468 0.518 26.61563 C ? B ? 18 C 1
   ATOM 3481 O D LEU B 114 ? 57.67946 6.34286 9.28277 0.518 22.84226 O ? B ? 18 O 1
   ATOM 3482 CB D LEU B 114 ? 59.36817 9.15991 9.98344 0.518 24.34482 C ? B ? 18 CB 1
   ATOM 3483 CG D LEU B 114 ? 60.46496 9.94393 10.71578 0.518 30.36420 C ? B ? 18 CG 1
   ATOM 3484 CD1 D LEU B 114 ? 61.25885 10.81299 9.73897 0.518 26.11694 C ? B ? 18 CD1 1
   ATOM 3485 CD2 D LEU B 114 ? 59.87872 10.79218 11.83706 0.518 35.11807 C ? B ? 18 CD2 1
   ATOM 3486 N A HIS B 115 ? 56.53902 7.87643 9.98929 0.134 24.34380 N ? B ? 19 N 1
   ATOM 3487 CA A HIS B 115 ? 55.39078 7.51262 9.15567 0.134 24.37182 C ? B ? 19 CA 1
   ATOM 3488 C A HIS B 115 ? 55.19850 8.60392 8.10638 0.134 23.58397 C ? B ? 19 C 1
   ATOM 3489 O A HIS B 115 ? 54.32446 9.46715 8.20635 0.134 23.16648 O ? B ? 19 O 1
   ATOM 3490 CB A HIS B 115 ? 54.14622 7.32317 10.01475 0.134 24.05397 C ? B ? 19 CB 1
   ATOM 3491 CG A HIS B 115 ? 54.39240 6.53077 11.25960 0.134 26.41465 C ? B ? 19 CG 1
   ATOM 3492 ND1 A HIS B 115 ? 54.65741 5.17951 11.23929 0.134 26.03074 N ? B ? 19 ND1 1
   ATOM 3493 CD2 A HIS B 115 ? 54.42547 6.89997 12.56156 0.134 25.57146 C ? B ? 19 CD2 1
   ATOM 3494 CE1 A HIS B 115 ? 54.84088 4.74793 12.47372 0.134 25.75494 C ? B ? 19 CE1 1
   ATOM 3495 NE2 A HIS B 115 ? 54.70560 5.77278 13.29573 0.134 26.07486 N ? B ? 19 NE2 1
   ATOM 3496 N B HIS B 115 ? 56.48715 7.93238 10.02371 0.248 24.24685 N ? B ? 19 N 1
   ATOM 3497 CA B HIS B 115 ? 55.35788 7.54704 9.18080 0.248 24.37590 C ? B ? 19 CA 1
   ATOM 3498 C B HIS B 115 ? 55.18331 8.55739 8.05851 0.248 23.57971 C ? B ? 19 C 1
   ATOM 3499 O B HIS B 115 ? 54.29226 9.40245 8.08879 0.248 23.12315 O ? B ? 19 O 1
   ATOM 3500 CB B HIS B 115 ? 54.09655 7.42438 10.03071 0.248 23.98309 C ? B ? 19 CB 1
   ATOM 3501 CG B HIS B 115 ? 54.31461 6.63855 11.28292 0.248 26.46159 C ? B ? 19 CG 1
   ATOM 3502 ND1 B HIS B 115 ? 54.58700 5.28847 11.26850 0.248 25.97158 N ? B ? 19 ND1 1
   ATOM 3503 CD2 B HIS B 115 ? 54.35168 7.01586 12.58221 0.248 25.47369 C ? B ? 19 CD2 1
   ATOM 3504 CE1 B HIS B 115 ? 54.76269 4.86215 12.50583 0.248 25.78479 C ? B ? 19 CE1 1
   ATOM 3505 NE2 B HIS B 115 ? 54.62693 5.89135 13.32272 0.248 26.08604 N ? B ? 19 NE2 1
   ATOM 3506 N D HIS B 115 ? 56.45937 8.12431 9.94132 0.619 23.61603 N ? B ? 19 N 1
   ATOM 3507 CA D HIS B 115 ? 55.27528 7.71802 9.17139 0.619 24.39227 C ? B ? 19 CA 1
   ATOM 3508 C D HIS B 115 ? 55.04463 8.61850 7.97713 0.619 23.74597 C ? B ? 19 C 1
   ATOM 3509 O D HIS B 115 ? 54.42016 9.67094 8.10157 0.619 22.40034 O ? B ? 19 O 1
   ATOM 3510 CB D HIS B 115 ? 54.03098 7.71558 10.06016 0.619 23.51384 C ? B ? 19 CB 1
   ATOM 3511 CG D HIS B 115 ? 54.22305 6.96081 11.33044 0.619 25.49232 C ? B ? 19 CG 1
   ATOM 3512 ND1 D HIS B 115 ? 54.47581 5.60625 11.35095 0.619 25.35137 N ? B ? 19 ND1 1
   ATOM 3513 CD2 D HIS B 115 ? 54.24214 7.36832 12.61960 0.619 24.09026 C ? B ? 19 CD2 1
   ATOM 3514 CE1 D HIS B 115 ? 54.63411 5.20990 12.60074 0.619 25.94750 C ? B ? 19 CE1 1
   ATOM 3515 NE2 D HIS B 115 ? 54.49374 6.25870 13.39147 0.619 26.95284 N ? B ? 19 NE2 1
   ATOM 3516 N A SER B 116 ? 56.04005 8.55594 7.07509 0.409 21.87728 N ? B ? 20 N 1
   ATOM 3517 CA A SER B 116 ? 56.10166 9.61259 6.07502 0.409 24.13488 C ? B ? 20 CA 1
   ATOM 3518 C A SER B 116 ? 55.15270 9.41043 4.90370 0.409 23.89686 C ? B ? 20 C 1
   ATOM 3519 O A SER B 116 ? 55.11059 10.26980 4.02246 0.409 22.37249 O ? B ? 20 O 1
   ATOM 3520 CB A SER B 116 ? 57.52979 9.75412 5.52890 0.409 23.32888 C ? B ? 20 CB 1
   ATOM 3521 OG A SER B 116 ? 58.38164 10.35046 6.48724 0.409 29.55929 O ? B ? 20 OG 1
   ATOM 3522 N B SER B 116 ? 56.05412 8.44759 7.05833 0.116 22.08374 N ? B ? 20 N 1
   ATOM 3523 CA B SER B 116 ? 56.20887 9.45721 6.02168 0.116 23.95997 C ? B ? 20 CA 1
   ATOM 3524 C B SER B 116 ? 55.11650 9.43237 4.96825 0.116 23.79306 C ? B ? 20 C 1
   ATOM 3525 O B SER B 116 ? 55.02838 10.37710 4.18013 0.116 22.63054 O ? B ? 20 O 1
   ATOM 3526 CB B SER B 116 ? 57.55471 9.26641 5.33051 0.116 22.88299 C ? B ? 20 CB 1
   ATOM 3527 OG B SER B 116 ? 58.47538 8.73173 6.25670 0.116 24.47299 O ? B ? 20 OG 1
   ATOM 3528 N C SER B 116 ? 55.92538 8.43826 6.95051 0.476 21.72570 N ? B ? 20 N 1
   ATOM 3529 CA C SER B 116 ? 56.18453 9.23599 5.76244 0.476 24.66171 C ? B ? 20 CA 1
   ATOM 3530 C C SER B 116 ? 55.06204 9.12778 4.75455 0.476 23.81905 C ? B ? 20 C 1
   ATOM 3531 O C SER B 116 ? 54.87297 10.04325 3.95979 0.476 22.19421 O ? B ? 20 O 1
   ATOM 3532 CB C SER B 116 ? 57.50635 8.81667 5.11606 0.476 19.97537 C ? B ? 20 CB 1
   ATOM 3533 OG C SER B 116 ? 58.50587 8.78776 6.11402 0.476 24.69279 O ? B ? 20 OG 1
   ATOM 3534 N A GLY B 117 ? 54.40412 8.31291 4.85250 0.209 20.58811 N ? B ? 21 N 1
   ATOM 3535 CA A GLY B 117 ? 53.53985 8.09329 3.70310 0.209 20.97522 C ? B ? 21 CA 1
   ATOM 3536 C A GLY B 117 ? 54.33932 7.88345 2.42143 0.209 23.06672 C ? B ? 21 C 1
   ATOM 3537 O A GLY B 117 ? 55.56602 7.80622 2.42108 0.209 24.21720 O ? B ? 21 O 1
   ATOM 3538 N B GLY B 117 ? 54.30550 8.38800 4.91105 0.062 20.84302 N ? B ? 21 N 1
   ATOM 3539 CA B GLY B 117 ? 53.43512 8.25964 3.76581 0.062 21.25252 C ? B ? 21 CA 1
   ATOM 3540 C B GLY B 117 ? 54.26050 8.00607 2.51251 0.062 23.13605 C ? B ? 21 C 1
   ATOM 3541 O B GLY B 117 ? 55.46313 7.75993 2.55806 0.062 23.96929 O ? B ? 21 O 1
   ATOM 3542 N D GLY B 117 ? 54.34972 8.23542 4.59104 0.729 19.49461 N ? B ? 21 N 1
   ATOM 3543 CA D GLY B 117 ? 53.43274 7.93742 3.49890 0.729 19.14758 C ? B ? 21 CA 1
   ATOM 3544 C D GLY B 117 ? 54.14146 7.67594 2.17656 0.729 23.15923 C ? B ? 21 C 1
   ATOM 3545 O D GLY B 117 ? 55.35506 7.51301 2.14840 0.729 24.55711 O ? B ? 21 O 1
   ATOM 3546 N A THR B 118 ? 53.61156 7.80271 1.30749 0.042 23.30134 N ? B ? 22 N 1
   ATOM 3547 CA A THR B 118 ? 54.20684 7.41813 0.02996 0.042 25.35272 C ? B ? 22 CA 1
   ATOM 3548 C A THR B 118 ? 53.85974 8.40328 -1.07820 0.042 25.89639 C ? B ? 22 C 1
   ATOM 3549 O A THR B 118 ? 53.56759 8.00678 -2.21017 0.042 25.92173 O ? B ? 22 O 1
   ATOM 3550 CB A THR B 118 ? 53.77059 6.01537 -0.38068 0.042 25.80367 C ? B ? 22 CB 1
   ATOM 3551 OG1 A THR B 118 ? 52.36062 6.01288 -0.61700 0.042 26.86031 O ? B ? 22 OG1 1
   ATOM 3552 CG2 A THR B 118 ? 54.08108 5.02040 0.70753 0.042 24.96243 C ? B ? 22 CG2 1
   ATOM 3553 N B THR B 118 ? 53.58630 8.08187 1.37223 0.191 22.73498 N ? B ? 22 N 1
   ATOM 3554 CA B THR B 118 ? 54.22742 7.73625 0.10908 0.191 25.99595 C ? B ? 22 CA 1
   ATOM 3555 C B THR B 118 ? 53.90650 8.73585 -0.99768 0.191 26.51409 C ? B ? 22 C 1
   ATOM 3556 O B THR B 118 ? 53.92614 8.39162 -2.18205 0.191 24.99524 O ? B ? 22 O 1
   ATOM 3557 CB B THR B 118 ? 53.80245 6.34545 -0.35672 0.191 24.62389 C ? B ? 22 CB 1
   ATOM 3558 OG1 B THR B 118 ? 52.37545 6.29479 -0.40108 0.191 26.60343 O ? B ? 22 OG1 1
   ATOM 3559 CG2 B THR B 118 ? 54.30717 5.27634 0.59851 0.191 25.07147 C ? B ? 22 CG2 1
   ATOM 3560 N D THR B 118 ? 53.38328 7.62264 1.07830 0.767 22.74913 N ? B ? 22 N 1
   ATOM 3561 CA D THR B 118 ? 53.93085 7.27465 -0.22956 0.767 24.79575 C ? B ? 22 CA 1
   ATOM 3562 C D THR B 118 ? 53.71736 8.38896 -1.25808 0.767 25.45537 C ? B ? 22 C 1
   ATOM 3563 O D THR B 118 ? 53.60099 8.12364 -2.45494 0.767 24.61330 O ? B ? 22 O 1
   ATOM 3564 CB D THR B 118 ? 53.33067 5.96744 -0.74822 0.767 29.15400 C ? B ? 22 CB 1
   ATOM 3565 OG1 D THR B 118 ? 51.90704 6.11047 -0.87714 0.767 25.22735 O ? B ? 22 OG1 1
   ATOM 3566 CG2 D THR B 118 ? 53.67147 4.77694 0.17802 0.767 26.36727 C ? B ? 22 CG2 1
   ATOM 3567 N A ALA B 119 ? 53.89296 9.70046 -0.78687 0.280 27.80144 N ? B ? 23 N 1
   ATOM 3568 CA A ALA B 119 ? 53.76830 10.67996 -1.85782 0.280 28.40379 C ? B ? 23 CA 1
   ATOM 3569 C A ALA B 119 ? 54.92649 10.51984 -2.83542 0.280 30.70769 C ? B ? 23 C 1
   ATOM 3570 O A ALA B 119 ? 56.02052 10.08188 -2.46801 0.280 30.14980 O ? B ? 23 O 1
   ATOM 3571 CB A ALA B 119 ? 53.73644 12.10024 -1.29532 0.280 25.43411 C ? B ? 23 CB 1
   ATOM 3572 N C ALA B 119 ? 53.64907 9.56563 -0.91072 0.605 28.67923 N ? B ? 23 N 1
   ATOM 3573 CA C ALA B 119 ? 53.50735 10.50122 -2.02984 0.605 27.22947 C ? B ? 23 CA 1
   ATOM 3574 C C ALA B 119 ? 54.81179 10.62523 -2.80571 0.605 30.69552 C ? B ? 23 C 1
   ATOM 3575 O C ALA B 119 ? 55.79179 9.93415 -2.51647 0.605 30.74901 O ? B ? 23 O 1
   ATOM 3576 CB C ALA B 119 ? 53.05490 11.87252 -1.52288 0.605 24.19114 C ? B ? 23 CB 1
   ATOM 3577 N D ALA B 119 ? 53.69997 9.64652 -0.83035 0.115 28.15380 N ? B ? 23 N 1
   ATOM 3578 CA D ALA B 119 ? 53.55553 10.73312 -1.80372 0.115 28.38951 C ? B ? 23 CA 1
   ATOM 3579 C D ALA B 119 ? 54.81032 10.87613 -2.66268 0.115 30.59639 C ? B ? 23 C 1
   ATOM 3580 O D ALA B 119 ? 55.75054 10.08652 -2.55479 0.115 30.58025 O ? B ? 23 O 1
   ATOM 3581 CB D ALA B 119 ? 53.24234 12.04823 -1.10893 0.115 26.00147 C ? B ? 23 CB 1
   ATOM 3582 N A LYS B 120 ? 54.67407 10.87388 -4.09931 0.181 32.65009 N ? B ? 24 N 1
   ATOM 3583 CA A LYS B 120 ? 55.66221 10.66181 -5.15393 0.181 34.50495 C ? B ? 24 CA 1
   ATOM 3584 C A LYS B 120 ? 56.97582 11.37895 -4.87624 0.181 30.49747 C ? B ? 24 C 1
   ATOM 3585 O A LYS B 120 ? 58.01652 10.97653 -5.40630 0.181 34.65317 O ? B ? 24 O 1
   ATOM 3586 CB A LYS B 120 ? 55.09112 11.12500 -6.49593 0.181 42.75300 C ? B ? 24 CB 1
   ATOM 3587 CG A LYS B 120 ? 55.81525 10.57697 -7.71280 0.181 46.71009 C ? B ? 24 CG 1
   ATOM 3588 CD A LYS B 120 ? 55.79092 9.05777 -7.73513 0.181 45.95961 C ? B ? 24 CD 1
   ATOM 3589 CE A LYS B 120 ? 56.20234 8.53222 -9.09665 0.181 54.92144 C ? B ? 24 CE 1
   ATOM 3590 NZ A LYS B 120 ? 57.45518 9.17664 -9.57432 0.181 58.45316 N ? B ? 24 NZ 1
   ATOM 3591 N B LYS B 120 ? 54.64450 10.91701 -4.04898 0.819 32.72079 N ? B ? 24 N 1
   ATOM 3592 CA B LYS B 120 ? 55.63236 10.75753 -5.10889 0.819 34.53589 C ? B ? 24 CA 1
   ATOM 3593 C B LYS B 120 ? 56.92534 11.47168 -4.75862 0.819 29.39191 C ? B ? 24 C 1
   ATOM 3594 O B LYS B 120 ? 58.00794 11.03242 -5.12660 0.819 33.74092 O ? B ? 24 O 1
   ATOM 3595 CB B LYS B 120 ? 55.07804 11.28365 -6.43914 0.819 43.34473 C ? B ? 24 CB 1
   ATOM 3596 CG B LYS B 120 ? 55.96330 11.00062 -7.65257 0.819 47.15757 C ? B ? 24 CG 1
   ATOM 3597 CD B LYS B 120 ? 56.29914 9.51960 -7.78339 0.819 49.15521 C ? B ? 24 CD 1
   ATOM 3598 CE B LYS B 120 ? 56.92603 9.21632 -9.13662 0.819 59.57335 C ? B ? 24 CE 1
   ATOM 3599 NZ B LYS B 120 ? 58.08199 10.11287 -9.45940 0.819 64.05116 N ? B ? 24 NZ 1
   ATOM 3600 N A SER B 121 ? 56.95113 12.41905 -4.05234 0.702 31.91326 N ? B ? 25 N 1
   ATOM 3601 CA A SER B 121 ? 58.11911 13.23432 -3.75813 0.702 34.19744 C ? B ? 25 CA 1
   ATOM 3602 C A SER B 121 ? 58.79463 12.88450 -2.43639 0.702 38.61877 C ? B ? 25 C 1
   ATOM 3603 O A SER B 121 ? 59.78261 13.52789 -2.08034 0.702 34.84850 O ? B ? 25 O 1
   ATOM 3604 CB A SER B 121 ? 57.71094 14.70821 -3.73205 0.702 44.84885 C ? B ? 25 CB 1
   ATOM 3605 OG A SER B 121 ? 56.59820 14.87003 -2.87303 0.702 47.14944 O ? B ? 25 OG 1
   ATOM 3606 N B SER B 121 ? 56.81066 12.57792 -4.03694 0.298 32.10611 N ? B ? 25 N 1
   ATOM 3607 CA B SER B 121 ? 57.96218 13.40603 -3.70978 0.298 35.29918 C ? B ? 25 CA 1
   ATOM 3608 C B SER B 121 ? 58.69013 12.96445 -2.44705 0.298 38.22859 C ? B ? 25 C 1
   ATOM 3609 O B SER B 121 ? 59.62775 13.64791 -2.02670 0.298 34.68441 O ? B ? 25 O 1
   ATOM 3610 CB B SER B 121 ? 57.52294 14.86167 -3.54409 0.298 43.07807 C ? B ? 25 CB 1
   ATOM 3611 OG B SER B 121 ? 56.65309 14.98608 -2.43357 0.298 47.13523 O ? B ? 25 OG 1
   ATOM 3612 N A VAL B 122 ? 58.28484 11.90756 -1.68569 0.263 34.22434 N ? B ? 26 N 1
   ATOM 3613 CA A VAL B 122 ? 58.90046 11.56958 -0.40633 0.263 31.26149 C ? B ? 26 CA 1
   ATOM 3614 C A VAL B 122 ? 60.29686 11.00842 -0.64166 0.263 28.65634 C ? B ? 26 C 1
   ATOM 3615 O A VAL B 122 ? 60.51546 10.18758 -1.54326 0.263 30.85043 O ? B ? 26 O 1
   ATOM 3616 CB A VAL B 122 ? 58.01897 10.58160 0.37870 0.263 26.15586 C ? B ? 26 CB 1
   ATOM 3617 CG1 A VAL B 122 ? 58.86931 9.56927 1.12379 0.263 29.02305 C ? B ? 26 CG1 1
   ATOM 3618 CG2 A VAL B 122 ? 57.14663 11.32995 1.36462 0.263 22.90527 C ? B ? 26 CG2 1
   ATOM 3619 N B VAL B 122 ? 58.28972 11.85630 -1.82367 0.737 34.22051 N ? B ? 26 N 1
   ATOM 3620 CA B VAL B 122 ? 58.86448 11.50216 -0.53090 0.737 31.15281 C ? B ? 26 CA 1
   ATOM 3621 C B VAL B 122 ? 60.28657 10.99600 -0.73672 0.737 28.36671 C ? B ? 26 C 1
   ATOM 3622 O B VAL B 122 ? 60.55700 10.18918 -1.63617 0.737 30.91278 O ? B ? 26 O 1
   ATOM 3623 CB B VAL B 122 ? 57.96596 10.49039 0.20968 0.737 25.39662 C ? B ? 26 CB 1
   ATOM 3624 CG1 B VAL B 122 ? 58.17727 9.02512 -0.24142 0.737 20.76390 C ? B ? 26 CG1 1
   ATOM 3625 CG2 B VAL B 122 ? 58.14232 10.62539 1.70832 0.737 26.28866 C ? B ? 26 CG2 1
   ATOM 3626 N A THR B 123 ? 61.25586 11.45591 0.17313 0.808 34.36586 N ? B ? 27 N 1
   ATOM 3627 CA A THR B 123 ? 62.63916 11.01415 0.03142 0.808 36.22857 C ? B ? 27 CA 1
   ATOM 3628 C A THR B 123 ? 62.92533 9.70144 0.74830 0.808 34.16971 C ? B ? 27 C 1
   ATOM 3629 O A THR B 123 ? 63.86629 8.98993 0.37284 0.808 29.76185 O ? B ? 27 O 1
   ATOM 3630 CB A THR B 123 ? 63.58082 12.09963 0.54968 0.808 29.01515 C ? B ? 27 CB 1
   ATOM 3631 OG1 A THR B 123 ? 63.19946 12.45872 1.87559 0.808 35.94595 O ? B ? 27 OG1 1
   ATOM 3632 CG2 A THR B 123 ? 63.49802 13.34227 -0.35571 0.808 34.30646 C ? B ? 27 CG2 1
   ATOM 3633 N B THR B 123 ? 61.21484 11.49915 0.08193 0.192 33.96580 N ? B ? 27 N 1
   ATOM 3634 CA B THR B 123 ? 62.61718 11.12521 -0.05578 0.192 35.49720 C ? B ? 27 CA 1
   ATOM 3635 C B THR B 123 ? 62.93452 9.79697 0.61603 0.192 32.97713 C ? B ? 27 C 1
   ATOM 3636 O B THR B 123 ? 63.95835 9.18510 0.29521 0.192 30.20531 O ? B ? 27 O 1
   ATOM 3637 CB B THR B 123 ? 63.52460 12.22234 0.51219 0.192 29.54500 C ? B ? 27 CB 1
   ATOM 3638 OG1 B THR B 123 ? 63.82680 11.94403 1.88279 0.192 35.08519 O ? B ? 27 OG1 1
   ATOM 3639 CG2 B THR B 123 ? 62.84459 13.58437 0.41448 0.192 32.34532 C ? B ? 27 CG2 1
   ATOM 3640 N A CYS B 124 ? 62.13243 9.35175 1.75345 0.382 29.83711 N ? B ? 28 N 1
   ATOM 3641 CA A CYS B 124 ? 62.38930 8.13913 2.51148 0.382 22.71254 C ? B ? 28 CA 1
   ATOM 3642 C A CYS B 124 ? 61.09157 7.71134 3.17274 0.382 23.36354 C ? B ? 28 C 1
   ATOM 3643 O A CYS B 124 ? 60.39778 8.53821 3.76748 0.382 26.41688 O ? B ? 28 O 1
   ATOM 3644 CB A CYS B 124 ? 63.49198 8.37477 3.54888 0.382 28.61348 C ? B ? 28 CB 1
   ATOM 3645 SG A CYS B 124 ? 63.89175 6.97762 4.60190 0.382 30.22261 S ? B ? 28 SG 1
   ATOM 3646 N B CYS B 124 ? 62.08381 9.33752 1.52884 0.477 30.07980 N ? B ? 28 N 1
   ATOM 3647 CA B CYS B 124 ? 62.22451 8.01262 2.10810 0.477 22.67887 C ? B ? 28 CA 1
   ATOM 3648 C B CYS B 124 ? 60.90687 7.65687 2.77664 0.477 24.47647 C ? B ? 28 C 1
   ATOM 3649 O B CYS B 124 ? 60.11348 8.53532 3.11985 0.477 22.30395 O ? B ? 28 O 1
   ATOM 3650 CB B CYS B 124 ? 63.38214 7.94557 3.11285 0.477 27.77770 C ? B ? 28 CB 1
   ATOM 3651 SG B CYS B 124 ? 63.07982 8.88822 4.66313 0.477 30.74465 S ? B ? 28 SG 1
   ATOM 3652 N C CYS B 124 ? 62.37581 8.96427 1.61047 0.140 27.55759 N ? B ? 28 N 1
   ATOM 3653 CA C CYS B 124 ? 62.51400 7.78994 2.45870 0.140 24.65651 C ? B ? 28 CA 1
   ATOM 3654 C C CYS B 124 ? 61.17601 7.44729 3.10530 0.140 24.36356 C ? B ? 28 C 1
   ATOM 3655 O C CYS B 124 ? 60.56866 8.27778 3.77590 0.140 24.63462 O ? B ? 28 O 1
   ATOM 3656 CB C CYS B 124 ? 63.59435 8.01807 3.52384 0.140 27.70014 C ? B ? 28 CB 1
   ATOM 3657 SG C CYS B 124 ? 63.78554 9.75037 4.07133 0.140 37.26075 S ? B ? 28 SG 1
   ATOM 3658 N A THR B 125 ? 60.75601 6.43128 3.05054 0.379 24.28434 N ? B ? 29 N 1
   ATOM 3659 CA A THR B 125 ? 59.52430 5.94442 3.64300 0.379 24.10327 C ? B ? 29 CA 1
   ATOM 3660 C A THR B 125 ? 59.71001 4.48909 4.03261 0.379 22.91169 C ? B ? 29 C 1
   ATOM 3661 O A THR B 125 ? 60.50636 3.76333 3.43238 0.379 24.93921 O ? B ? 29 O 1
   ATOM 3662 CB A THR B 125 ? 58.32769 6.10818 2.69935 0.379 21.01972 C ? B ? 29 CB 1
   ATOM 3663 OG1 A THR B 125 ? 57.12340 5.79293 3.40991 0.379 21.21172 O ? B ? 29 OG1 1
   ATOM 3664 CG2 A THR B 125 ? 58.45536 5.19820 1.46537 0.379 21.27675 C ? B ? 29 CG2 1
   ATOM 3665 N B THR B 125 ? 60.66857 6.35312 2.92806 0.499 24.23557 N ? B ? 29 N 1
   ATOM 3666 CA B THR B 125 ? 59.43192 5.90071 3.55240 0.499 23.95387 C ? B ? 29 CA 1
   ATOM 3667 C B THR B 125 ? 59.51223 4.42691 3.92698 0.499 22.95721 C ? B ? 29 C 1
   ATOM 3668 O B THR B 125 ? 59.95143 3.58820 3.13355 0.499 24.83211 O ? B ? 29 O 1
   ATOM 3669 CB B THR B 125 ? 58.22350 6.16201 2.64338 0.499 20.99921 C ? B ? 29 CB 1
   ATOM 3670 OG1 B THR B 125 ? 57.03196 5.74094 3.31966 0.499 21.31550 O ? B ? 29 OG1 1
   ATOM 3671 CG2 B THR B 125 ? 58.34306 5.44140 1.28348 0.499 20.99488 C ? B ? 29 CG2 1
   ATOM 3672 N C THR B 125 ? 60.71082 6.22192 2.88162 0.123 24.03242 N ? B ? 29 N 1
   ATOM 3673 CA C THR B 125 ? 59.42357 5.78755 3.41549 0.123 23.86493 C ? B ? 29 CA 1
   ATOM 3674 C C THR B 125 ? 59.53707 4.39334 4.01682 0.123 22.98214 C ? B ? 29 C 1
   ATOM 3675 O C THR B 125 ? 60.32958 3.57384 3.55375 0.123 24.39652 O ? B ? 29 O 1
   ATOM 3676 CB C THR B 125 ? 58.32026 5.78048 2.33215 0.123 22.54907 C ? B ? 29 CB 1
   ATOM 3677 OG1 C THR B 125 ? 58.62396 4.79501 1.33558 0.123 20.44618 O ? B ? 29 OG1 1
   ATOM 3678 CG2 C THR B 125 ? 58.19963 7.14281 1.66726 0.123 23.19281 C ? B ? 29 CG2 1
   ATOM 3679 N A TYR B 126 ? 58.96155 4.07615 5.04867 0.623 23.49712 N ? B ? 30 N 1
   ATOM 3680 CA A TYR B 126 ? 59.10829 2.77226 5.67071 0.623 19.64706 C ? B ? 30 CA 1
   ATOM 3681 C A TYR B 126 ? 57.80602 1.99514 5.53747 0.623 22.82962 C ? B ? 30 C 1
   ATOM 3682 O A TYR B 126 ? 56.72261 2.53887 5.78909 0.623 23.34565 O ? B ? 30 O 1
   ATOM 3683 CB A TYR B 126 ? 59.48615 2.92709 7.14350 0.623 23.77329 C ? B ? 30 CB 1
   ATOM 3684 CG A TYR B 126 ? 59.54237 1.60969 7.88536 0.623 22.08506 C ? B ? 30 CG 1
   ATOM 3685 CD1 A TYR B 126 ? 60.60746 0.74486 7.71037 0.623 26.92477 C ? B ? 30 CD1 1
   ATOM 3686 CD2 A TYR B 126 ? 58.52790 1.24822 8.77549 0.623 26.17445 C ? B ? 30 CD2 1
   ATOM 3687 CE1 A TYR B 126 ? 60.66606 -0.46539 8.39030 0.623 20.67623 C ? B ? 30 CE1 1
   ATOM 3688 CE2 A TYR B 126 ? 58.58333 0.03773 9.47244 0.623 24.18624 C ? B ? 30 CE2 1
   ATOM 3689 CZ A TYR B 126 ? 59.65443 -0.80245 9.27193 0.623 26.49867 C ? B ? 30 CZ 1
   ATOM 3690 OH A TYR B 126 ? 59.71542 -2.00278 9.94684 0.623 23.11644 O ? B ? 30 OH 1
   ATOM 3691 N B TYR B 126 ? 59.08598 4.11563 5.14544 0.377 23.27338 N ? B ? 30 N 1
   ATOM 3692 CA B TYR B 126 ? 59.19320 2.78538 5.72035 0.377 19.74596 C ? B ? 30 CA 1
   ATOM 3693 C B TYR B 126 ? 57.86867 2.04361 5.58987 0.377 22.91900 C ? B ? 30 C 1
   ATOM 3694 O B TYR B 126 ? 56.80544 2.59967 5.88835 0.377 23.29071 O ? B ? 30 O 1
   ATOM 3695 CB B TYR B 126 ? 59.59673 2.88270 7.19009 0.377 23.88525 C ? B ? 30 CB 1
   ATOM 3696 CG B TYR B 126 ? 59.52649 1.56848 7.93046 0.377 22.19298 C ? B ? 30 CG 1
   ATOM 3697 CD1 B TYR B 126 ? 60.49709 0.59600 7.74945 0.377 27.17644 C ? B ? 30 CD1 1
   ATOM 3698 CD2 B TYR B 126 ? 58.48899 1.31267 8.82440 0.377 26.00984 C ? B ? 30 CD2 1
   ATOM 3699 CE1 B TYR B 126 ? 60.43453 -0.60688 8.43450 0.377 21.72528 C ? B ? 30 CE1 1
   ATOM 3700 CE2 B TYR B 126 ? 58.42125 0.11627 9.51787 0.377 24.51697 C ? B ? 30 CE2 1
   ATOM 3701 CZ B TYR B 126 ? 59.38982 -0.83382 9.31946 0.377 26.42039 C ? B ? 30 CZ 1
   ATOM 3702 OH B TYR B 126 ? 59.29231 -2.01860 10.01549 0.377 22.27007 O ? B ? 30 OH 1
   ATOM 3703 N A SER B 127 ? 57.91049 0.72406 5.15882 0.456 23.27896 N ? B ? 31 N 1
   ATOM 3704 CA A SER B 127 ? 56.73734 -0.12994 5.08836 0.456 23.15117 C ? B ? 31 CA 1
   ATOM 3705 C A SER B 127 ? 56.67134 -1.03051 6.31203 0.456 25.93950 C ? B ? 31 C 1
   ATOM 3706 O A SER B 127 ? 57.48943 -1.95716 6.43186 0.456 28.32447 O ? B ? 31 O 1
   ATOM 3707 CB A SER B 127 ? 56.75309 -0.97027 3.82325 0.456 24.47017 C ? B ? 31 CB 1
   ATOM 3708 OG A SER B 127 ? 55.83076 -2.03480 3.95254 0.456 27.26862 O ? B ? 31 OG 1
   ATOM 3709 N B SER B 127 ? 57.93632 0.78436 5.16311 0.283 23.28947 N ? B ? 31 N 1
   ATOM 3710 CA B SER B 127 ? 56.75106 -0.05411 5.09268 0.283 23.26847 C ? B ? 31 CA 1
   ATOM 3711 C B SER B 127 ? 56.69579 -0.96871 6.30626 0.283 25.95341 C ? B ? 31 C 1
   ATOM 3712 O B SER B 127 ? 57.52437 -1.88577 6.41573 0.283 28.29578 O ? B ? 31 O 1
   ATOM 3713 CB B SER B 127 ? 56.74660 -0.87769 3.81268 0.283 24.48571 C ? B ? 31 CB 1
   ATOM 3714 OG B SER B 127 ? 55.73513 -1.86665 3.87169 0.283 26.93389 O ? B ? 31 OG 1
   ATOM 3715 N C SER B 127 ? 57.73421 0.81032 5.07161 0.260 23.46049 N ? B ? 31 N 1
   ATOM 3716 CA C SER B 127 ? 56.57252 -0.06791 4.99264 0.260 23.34368 C ? B ? 31 CA 1
   ATOM 3717 C C SER B 127 ? 56.51238 -1.04613 6.16493 0.260 26.18518 C ? B ? 31 C 1
   ATOM 3718 O C SER B 127 ? 57.27724 -2.01153 6.21207 0.260 28.51162 O ? B ? 31 O 1
   ATOM 3719 CB C SER B 127 ? 56.57792 -0.84250 3.67973 0.260 24.73771 C ? B ? 31 CB 1
   ATOM 3720 OG C SER B 127 ? 55.48730 -1.74414 3.63000 0.260 26.12858 O ? B ? 31 OG 1
   ATOM 3721 N A PRO B 128 ? 55.71748 -0.82557 7.22491 0.312 25.18186 N ? B ? 32 N 1
   ATOM 3722 CA A PRO B 128 ? 55.59215 -1.75669 8.35607 0.312 28.23350 C ? B ? 32 CA 1
   ATOM 3723 C A PRO B 128 ? 55.24748 -3.16595 7.91596 0.312 24.07940 C ? B ? 32 C 1
   ATOM 3724 O A PRO B 128 ? 55.72569 -4.13104 8.52025 0.312 33.35849 O ? B ? 32 O 1
   ATOM 3725 CB A PRO B 128 ? 54.47194 -1.13380 9.20491 0.312 26.21522 C ? B ? 32 CB 1
   ATOM 3726 CG A PRO B 128 ? 54.40998 0.29280 8.78511 0.312 31.13454 C ? B ? 32 CG 1
   ATOM 3727 CD A PRO B 128 ? 54.79340 0.31669 7.33484 0.312 27.52753 C ? B ? 32 CD 1
   ATOM 3728 N B PRO B 128 ? 55.75077 -0.77592 7.22937 0.177 25.33322 N ? B ? 32 N 1
   ATOM 3729 CA B PRO B 128 ? 55.64173 -1.70904 8.36053 0.177 28.12888 C ? B ? 32 CA 1
   ATOM 3730 C B PRO B 128 ? 55.26765 -3.11519 7.93605 0.177 24.22939 C ? B ? 32 C 1
   ATOM 3731 O B PRO B 128 ? 55.72378 -4.07892 8.56090 0.177 33.08074 O ? B ? 32 O 1
   ATOM 3732 CB B PRO B 128 ? 54.55205 -1.07485 9.23900 0.177 26.26851 C ? B ? 32 CB 1
   ATOM 3733 CG B PRO B 128 ? 54.50374 0.35997 8.82336 0.177 30.91547 C ? B ? 32 CG 1
   ATOM 3734 CD B PRO B 128 ? 54.83452 0.36948 7.36130 0.177 27.45023 C ? B ? 32 CD 1
   ATOM 3735 N C PRO B 128 ? 55.58967 -0.80108 7.10929 0.511 25.02711 N ? B ? 32 N 1
   ATOM 3736 CA C PRO B 128 ? 55.42817 -1.63564 8.29966 0.511 28.55336 C ? B ? 32 CA 1
   ATOM 3737 C C PRO B 128 ? 55.12309 -3.08130 7.94098 0.511 23.76004 C ? B ? 32 C 1
   ATOM 3738 O C PRO B 128 ? 55.81026 -3.96763 8.42827 0.511 33.25081 O ? B ? 32 O 1
   ATOM 3739 CB C PRO B 128 ? 54.24012 -0.99300 9.02344 0.511 25.61272 C ? B ? 32 CB 1
   ATOM 3740 CG C PRO B 128 ? 54.25744 0.41266 8.58875 0.511 32.07195 C ? B ? 32 CG 1
   ATOM 3741 CD C PRO B 128 ? 54.73321 0.39917 7.15888 0.511 27.11244 C ? B ? 32 CD 1
   ATOM 3742 N A ALA B 129 ? 54.43086 -3.30918 6.86748 0.237 25.99932 N ? B ? 33 N 1
   ATOM 3743 CA A ALA B 129 ? 54.02379 -4.63477 6.41150 0.237 29.88531 C ? B ? 33 CA 1
   ATOM 3744 C A ALA B 129 ? 55.22385 -5.44992 5.94309 0.237 30.22955 C ? B ? 33 C 1
   ATOM 3745 O A ALA B 129 ? 55.37755 -6.62008 6.31031 0.237 32.34408 O ? B ? 33 O 1
   ATOM 3746 CB A ALA B 129 ? 52.98851 -4.50872 5.29223 0.237 32.27934 C ? B ? 33 CB 1
   ATOM 3747 N B ALA B 129 ? 54.45114 -3.26294 6.88886 0.278 26.03045 N ? B ? 33 N 1
   ATOM 3748 CA B ALA B 129 ? 54.04792 -4.59268 6.44285 0.278 29.87222 C ? B ? 33 CA 1
   ATOM 3749 C B ALA B 129 ? 55.25304 -5.40701 5.98656 0.278 30.23139 C ? B ? 33 C 1
   ATOM 3750 O B ALA B 129 ? 55.43826 -6.55411 6.40579 0.278 32.40491 O ? B ? 33 O 1
   ATOM 3751 CB B ALA B 129 ? 53.01591 -4.47939 5.31920 0.278 32.28916 C ? B ? 33 CB 1
   ATOM 3752 N D ALA B 129 ? 54.36938 -3.36724 6.83323 0.486 25.88175 N ? B ? 33 N 1
   ATOM 3753 CA D ALA B 129 ? 53.82563 -4.61127 6.31006 0.486 30.09348 C ? B ? 33 CA 1
   ATOM 3754 C D ALA B 129 ? 54.94583 -5.52865 5.82771 0.486 30.60553 C ? B ? 33 C 1
   ATOM 3755 O D ALA B 129 ? 54.69079 -6.61041 5.29799 0.486 35.78107 O ? B ? 33 O 1
   ATOM 3756 CB D ALA B 129 ? 52.84088 -4.32993 5.17883 0.486 32.35292 C ? B ? 33 CB 1
   ATOM 3757 N A LEU B 130 ? 56.08889 -4.84603 5.13121 0.434 27.84685 N ? B ? 34 N 1
   ATOM 3758 CA A LEU B 130 ? 57.24144 -5.53314 4.57647 0.434 30.23159 C ? B ? 34 CA 1
   ATOM 3759 C A LEU B 130 ? 58.50986 -5.32580 5.39209 0.434 31.07616 C ? B ? 34 C 1
   ATOM 3760 O A LEU B 130 ? 59.57199 -5.80383 4.98012 0.434 33.34096 O ? B ? 34 O 1
   ATOM 3761 CB A LEU B 130 ? 57.47008 -5.08173 3.13906 0.434 28.77973 C ? B ? 34 CB 1
   ATOM 3762 CG A LEU B 130 ? 56.22078 -5.08637 2.26664 0.434 31.37599 C ? B ? 34 CG 1
   ATOM 3763 CD1 A LEU B 130 ? 56.37187 -4.05420 1.17092 0.434 32.85616 C ? B ? 34 CD1 1
   ATOM 3764 CD2 A LEU B 130 ? 55.96566 -6.49133 1.68911 0.434 27.49788 C ? B ? 34 CD2 1
   ATOM 3765 N B LEU B 130 ? 56.08908 -4.82538 5.13111 0.350 27.92671 N ? B ? 34 N 1
   ATOM 3766 CA B LEU B 130 ? 57.25181 -5.51354 4.59625 0.350 30.17855 C ? B ? 34 CA 1
   ATOM 3767 C B LEU B 130 ? 58.50755 -5.31872 5.43459 0.350 30.99247 C ? B ? 34 C 1
   ATOM 3768 O B LEU B 130 ? 59.56363 -5.83627 5.05400 0.350 33.29170 O ? B ? 34 O 1
   ATOM 3769 CB B LEU B 130 ? 57.51459 -5.05470 3.16381 0.350 28.81918 C ? B ? 34 CB 1
   ATOM 3770 CG B LEU B 130 ? 56.34995 -5.24622 2.19697 0.350 31.62255 C ? B ? 34 CG 1
   ATOM 3771 CD1 B LEU B 130 ? 56.66004 -4.60494 0.85215 0.350 33.73665 C ? B ? 34 CD1 1
   ATOM 3772 CD2 B LEU B 130 ? 56.03735 -6.73649 2.03930 0.350 25.78250 C ? B ? 34 CD2 1
   ATOM 3773 N C LEU B 130 ? 56.08166 -4.87464 5.61608 0.217 29.90901 N ? B ? 34 N 1
   ATOM 3774 CA C LEU B 130 ? 57.23664 -5.43236 4.93205 0.217 29.77184 C ? B ? 34 CA 1
   ATOM 3775 C C LEU B 130 ? 58.48242 -5.35921 5.80851 0.217 29.89637 C ? B ? 34 C 1
   ATOM 3776 O C LEU B 130 ? 59.43870 -6.10288 5.59279 0.217 31.85907 O ? B ? 34 O 1
   ATOM 3777 CB C LEU B 130 ? 57.48764 -4.69993 3.61167 0.217 28.71061 C ? B ? 34 CB 1
   ATOM 3778 CG C LEU B 130 ? 56.72024 -5.07920 2.34149 0.217 30.34348 C ? B ? 34 CG 1
   ATOM 3779 CD1 C LEU B 130 ? 55.22720 -5.24658 2.58765 0.217 32.94971 C ? B ? 34 CD1 1
   ATOM 3780 CD2 C LEU B 130 ? 56.96240 -4.02643 1.26711 0.217 30.75693 C ? B ? 34 CD2 1
   ATOM 3781 N A ASN B 131 ? 58.42347 -4.63939 6.53545 0.288 27.88437 N ? B ? 35 N 1
   ATOM 3782 CA A ASN B 131 ? 59.58784 -4.34357 7.37240 0.288 27.16770 C ? B ? 35 CA 1
   ATOM 3783 C A ASN B 131 ? 60.73226 -3.81793 6.50714 0.288 27.15336 C ? B ? 35 C 1
   ATOM 3784 O A ASN B 131 ? 61.88152 -4.25263 6.60376 0.288 23.72964 O ? B ? 35 O 1
   ATOM 3785 CB A ASN B 131 ? 60.00314 -5.58083 8.18203 0.288 26.80762 C ? B ? 35 CB 1
   ATOM 3786 CG A ASN B 131 ? 61.17511 -5.31748 9.12343 0.288 26.38997 C ? B ? 35 CG 1
   ATOM 3787 OD1 A ASN B 131 ? 62.01874 -6.18853 9.33516 0.288 26.67819 O ? B ? 35 OD1 1
   ATOM 3788 ND2 A ASN B 131 ? 61.24446 -4.11427 9.67114 0.288 23.02193 N ? B ? 35 ND2 1
   ATOM 3789 N B ASN B 131 ? 58.41843 -4.60519 6.56039 0.167 27.92047 N ? B ? 35 N 1
   ATOM 3790 CA B ASN B 131 ? 59.57893 -4.30104 7.40185 0.167 27.11714 C ? B ? 35 CA 1
   ATOM 3791 C B ASN B 131 ? 60.73118 -3.78686 6.54069 0.167 27.12548 C ? B ? 35 C 1
   ATOM 3792 O B ASN B 131 ? 61.88546 -4.19496 6.67853 0.167 23.79778 O ? B ? 35 O 1
   ATOM 3793 CB B ASN B 131 ? 59.98770 -5.52608 8.22842 0.167 26.83074 C ? B ? 35 CB 1
   ATOM 3794 CG B ASN B 131 ? 61.10166 -5.22942 9.22437 0.167 26.33701 C ? B ? 35 CG 1
   ATOM 3795 OD1 B ASN B 131 ? 61.92923 -6.09162 9.52194 0.167 26.22828 O ? B ? 35 OD1 1
   ATOM 3796 ND2 B ASN B 131 ? 61.13595 -4.00550 9.73038 0.167 23.17873 N ? B ? 35 ND2 1
   ATOM 3797 N C ASN B 131 ? 58.45448 -4.47594 6.80689 0.249 27.98426 N ? B ? 35 N 1
   ATOM 3798 CA C ASN B 131 ? 59.65009 -4.10867 7.56311 0.249 26.95244 C ? B ? 35 CA 1
   ATOM 3799 C C ASN B 131 ? 60.76414 -3.70712 6.59754 0.249 27.14421 C ? B ? 35 C 1
   ATOM 3800 O C ASN B 131 ? 61.91409 -4.13851 6.70719 0.249 23.78375 O ? B ? 35 O 1
   ATOM 3801 CB C ASN B 131 ? 60.09408 -5.24368 8.49330 0.249 26.89831 C ? B ? 35 CB 1
   ATOM 3802 CG C ASN B 131 ? 61.20942 -4.82753 9.43918 0.249 26.73583 C ? B ? 35 CG 1
   ATOM 3803 OD1 C ASN B 131 ? 61.22308 -3.71127 9.94715 0.249 22.56216 O ? B ? 35 OD1 1
   ATOM 3804 ND2 C ASN B 131 ? 62.16009 -5.72832 9.66795 0.249 25.11376 N ? B ? 35 ND2 1
   ATOM 3805 N D ASN B 131 ? 58.45830 -4.54663 6.86844 0.297 27.98471 N ? B ? 35 N 1
   ATOM 3806 CA D ASN B 131 ? 59.68097 -4.15723 7.55965 0.297 26.98293 C ? B ? 35 CA 1
   ATOM 3807 C D ASN B 131 ? 60.74756 -3.78188 6.53257 0.297 27.14700 C ? B ? 35 C 1
   ATOM 3808 O D ASN B 131 ? 61.86267 -4.30051 6.56389 0.297 23.71731 O ? B ? 35 O 1
   ATOM 3809 CB D ASN B 131 ? 60.17898 -5.28984 8.46619 0.297 26.84622 C ? B ? 35 CB 1
   ATOM 3810 CG D ASN B 131 ? 61.26191 -4.83556 9.43167 0.297 26.75373 C ? B ? 35 CG 1
   ATOM 3811 OD1 D ASN B 131 ? 61.23131 -3.71666 9.93143 0.297 22.54538 O ? B ? 35 OD1 1
   ATOM 3812 ND2 D ASN B 131 ? 62.23168 -5.70834 9.69170 0.297 25.03994 N ? B ? 35 ND2 1
   ATOM 3813 N . LYS B 132 ? 60.39482 -2.88488 5.62028 1.000 30.32649 N ? B ? 36 N 1
   ATOM 3814 CA . LYS B 132 ? 61.29591 -2.48914 4.55447 1.000 22.42605 C ? B ? 36 CA 1
   ATOM 3815 C . LYS B 132 ? 61.38194 -0.97669 4.45391 1.000 19.89608 C ? B ? 36 C 1
   ATOM 3816 O . LYS B 132 ? 60.35575 -0.28797 4.34154 1.000 24.76808 O ? B ? 36 O 1
   ATOM 3817 CB . LYS B 132 ? 60.81413 -3.08449 3.23403 1.000 23.98369 C ? B ? 36 CB 1
   ATOM 3818 CG . LYS B 132 ? 61.79088 -3.02445 2.10225 1.000 28.29160 C ? B ? 36 CG 1
   ATOM 3819 CD . LYS B 132 ? 61.47008 -4.13032 1.08179 1.000 30.02923 C ? B ? 36 CD 1
   ATOM 3820 CE . LYS B 132 ? 62.17509 -3.85174 -0.24934 1.000 37.27881 C ? B ? 36 CE 1
   ATOM 3821 NZ . LYS B 132 ? 61.86386 -4.84944 -1.29716 1.000 66.24042 N ? B ? 36 NZ 1
   ATOM 3822 N A MET B 133 ? 62.60827 -0.47740 4.45526 0.301 19.27973 N ? B ? 37 N 1
   ATOM 3823 CA A MET B 133 ? 62.86855 0.91134 4.13421 0.301 18.90445 C ? B ? 37 CA 1
   ATOM 3824 C A MET B 133 ? 62.96452 1.09670 2.62100 0.301 20.10515 C ? B ? 37 C 1
   ATOM 3825 O A MET B 133 ? 63.41864 0.21594 1.88820 0.301 18.73525 O ? B ? 37 O 1
   ATOM 3826 CB A MET B 133 ? 64.16620 1.37102 4.79343 0.301 16.88322 C ? B ? 37 CB 1
   ATOM 3827 CG A MET B 133 ? 64.35076 2.86045 4.72361 0.301 21.86999 C ? B ? 37 CG 1
   ATOM 3828 SD A MET B 133 ? 63.01027 3.59634 5.65325 0.301 28.94104 S ? B ? 37 SD 1
   ATOM 3829 CE A MET B 133 ? 63.84251 3.88988 7.20218 0.301 25.55751 C ? B ? 37 CE 1
   ATOM 3830 N B MET B 133 ? 62.59927 -0.45134 4.52799 0.699 19.39276 N ? B ? 37 N 1
   ATOM 3831 CA B MET B 133 ? 62.83098 0.96998 4.29899 0.699 17.48714 C ? B ? 37 CA 1
   ATOM 3832 C B MET B 133 ? 63.14755 1.19955 2.82246 0.699 22.65830 C ? B ? 37 C 1
   ATOM 3833 O B MET B 133 ? 64.02304 0.53617 2.24896 0.699 15.03724 O ? B ? 37 O 1
   ATOM 3834 CB B MET B 133 ? 63.97554 1.49637 5.16486 0.699 15.41393 C ? B ? 37 CB 1
   ATOM 3835 CG B MET B 133 ? 64.50615 2.93178 4.75922 0.699 21.35237 C ? B ? 37 CG 1
   ATOM 3836 SD B MET B 133 ? 63.42408 4.36464 5.10141 0.699 38.79932 S ? B ? 37 SD 1
   ATOM 3837 CE B MET B 133 ? 62.97307 3.99236 6.80034 0.699 26.05513 C ? B ? 37 CE 1
   ATOM 3838 N A PHE B 134 ? 62.54628 2.27006 2.16090 0.602 17.26936 N ? B ? 38 N 1
   ATOM 3839 CA A PHE B 134 ? 62.64697 2.66669 0.76273 0.602 18.51735 C ? B ? 38 CA 1
   ATOM 3840 C A PHE B 134 ? 63.27615 4.04780 0.79533 0.602 19.52431 C ? B ? 38 C 1
   ATOM 3841 O A PHE B 134 ? 62.66852 4.98469 1.31864 0.602 26.23922 O ? B ? 38 O 1
   ATOM 3842 CB A PHE B 134 ? 61.26206 2.68216 0.08732 0.602 19.46794 C ? B ? 38 CB 1
   ATOM 3843 CG A PHE B 134 ? 60.59422 1.32127 0.01820 0.602 23.86720 C ? B ? 38 CG 1
   ATOM 3844 CD1 A PHE B 134 ? 59.86604 0.83274 1.09399 0.602 21.38401 C ? B ? 38 CD1 1
   ATOM 3845 CD2 A PHE B 134 ? 60.67863 0.54551 -1.12780 0.602 25.32811 C ? B ? 38 CD2 1
   ATOM 3846 CE1 A PHE B 134 ? 59.26587 -0.41358 1.04604 0.602 25.77444 C ? B ? 38 CE1 1
   ATOM 3847 CE2 A PHE B 134 ? 60.07057 -0.71079 -1.18454 0.602 27.43558 C ? B ? 38 CE2 1
   ATOM 3848 CZ A PHE B 134 ? 59.35774 -1.18559 -0.09400 0.602 24.16499 C ? B ? 38 CZ 1
   ATOM 3849 N B PHE B 134 ? 62.44712 2.15786 2.22704 0.398 18.29353 N ? B ? 38 N 1
   ATOM 3850 CA B PHE B 134 ? 62.70383 2.64414 0.88049 0.398 18.59185 C ? B ? 38 CA 1
   ATOM 3851 C B PHE B 134 ? 63.35639 4.01039 1.02928 0.398 19.45768 C ? B ? 38 C 1
   ATOM 3852 O B PHE B 134 ? 62.82158 4.86946 1.73261 0.398 20.94562 O ? B ? 38 O 1
   ATOM 3853 CB B PHE B 134 ? 61.39196 2.73480 0.08835 0.398 19.84208 C ? B ? 38 CB 1
   ATOM 3854 CG B PHE B 134 ? 60.73089 1.39733 -0.15724 0.398 24.03084 C ? B ? 38 CG 1
   ATOM 3855 CD1 B PHE B 134 ? 59.88218 0.83020 0.78896 0.398 20.76650 C ? B ? 38 CD1 1
   ATOM 3856 CD2 B PHE B 134 ? 60.95450 0.71459 -1.33845 0.398 24.90505 C ? B ? 38 CD2 1
   ATOM 3857 CE1 B PHE B 134 ? 59.28516 -0.40272 0.56482 0.398 25.67169 C ? B ? 38 CE1 1
   ATOM 3858 CE2 B PHE B 134 ? 60.35922 -0.51893 -1.57268 0.398 27.30186 C ? B ? 38 CE2 1
   ATOM 3859 CZ B PHE B 134 ? 59.52068 -1.07954 -0.62122 0.398 25.24679 C ? B ? 38 CZ 1
   ATOM 3860 N A CYS B 135 ? 64.50352 4.17369 0.28972 0.509 18.31146 N ? B ? 39 N 1
   ATOM 3861 CA A CYS B 135 ? 65.24142 5.42390 0.41296 0.509 19.38894 C ? B ? 39 CA 1
   ATOM 3862 C A CYS B 135 ? 65.96662 5.72318 -0.89906 0.509 20.67666 C ? B ? 39 C 1
   ATOM 3863 O A CYS B 135 ? 65.96325 4.92406 -1.83905 0.509 22.04991 O ? B ? 39 O 1
   ATOM 3864 CB A CYS B 135 ? 66.21410 5.35497 1.59441 0.509 26.58100 C ? B ? 39 CB 1
   ATOM 3865 SG A CYS B 135 ? 67.26188 3.87214 1.58097 0.509 29.94268 S ? B ? 39 SG 1
   ATOM 3866 N B CYS B 135 ? 64.52640 4.20195 0.42043 0.491 18.18690 N ? B ? 39 N 1
   ATOM 3867 CA B CYS B 135 ? 65.17276 5.50649 0.47792 0.491 19.04677 C ? B ? 39 CA 1
   ATOM 3868 C B CYS B 135 ? 65.90518 5.77090 -0.83627 0.491 20.73303 C ? B ? 39 C 1
   ATOM 3869 O B CYS B 135 ? 65.91356 4.94668 -1.75410 0.491 22.16578 O ? B ? 39 O 1
   ATOM 3870 CB B CYS B 135 ? 66.11705 5.60286 1.68177 0.491 25.66841 C ? B ? 39 CB 1
   ATOM 3871 SG B CYS B 135 ? 67.61033 4.58093 1.55820 0.491 22.52549 S ? B ? 39 SG 1
   ATOM 3872 N A GLN B 136 ? 66.61340 6.88229 -0.95230 0.311 26.82161 N ? B ? 40 N 1
   ATOM 3873 CA A GLN B 136 ? 67.27455 7.35637 -2.15826 0.311 22.19971 C ? B ? 40 CA 1
   ATOM 3874 C A GLN B 136 ? 68.78587 7.38482 -1.97303 0.311 19.20130 C ? B ? 40 C 1
   ATOM 3875 O A GLN B 136 ? 69.28941 7.57815 -0.86526 0.311 19.16719 O ? B ? 40 O 1
   ATOM 3876 CB A GLN B 136 ? 66.78254 8.75666 -2.53438 0.311 21.54583 C ? B ? 40 CB 1
   ATOM 3877 CG A GLN B 136 ? 65.33068 8.81802 -2.98094 0.311 24.07307 C ? B ? 40 CG 1
   ATOM 3878 CD A GLN B 136 ? 64.82284 10.25250 -3.08977 0.311 30.34729 C ? B ? 40 CD 1
   ATOM 3879 OE1 A GLN B 136 ? 64.92187 11.03197 -2.14323 0.311 28.95290 O ? B ? 40 OE1 1
   ATOM 3880 NE2 A GLN B 136 ? 64.28315 10.60224 -4.24701 0.311 27.35156 N ? B ? 40 NE2 1
   ATOM 3881 N B GLN B 136 ? 66.53289 6.93683 -0.91886 0.391 26.87707 N ? B ? 40 N 1
   ATOM 3882 CA B GLN B 136 ? 67.21275 7.37927 -2.12500 0.391 22.27395 C ? B ? 40 CA 1
   ATOM 3883 C B GLN B 136 ? 68.71885 7.40161 -1.91045 0.391 19.11576 C ? B ? 40 C 1
   ATOM 3884 O B GLN B 136 ? 69.20221 7.61714 -0.79815 0.391 19.12726 O ? B ? 40 O 1
   ATOM 3885 CB B GLN B 136 ? 66.74149 8.77593 -2.53761 0.391 21.52444 C ? B ? 40 CB 1
   ATOM 3886 CG B GLN B 136 ? 65.28414 8.86379 -2.96733 0.391 24.11839 C ? B ? 40 CG 1
   ATOM 3887 CD B GLN B 136 ? 64.77749 10.30714 -2.95390 0.391 30.51425 C ? B ? 40 CD 1
   ATOM 3888 OE1 B GLN B 136 ? 65.40503 11.18649 -2.36394 0.391 27.43287 O ? B ? 40 OE1 1
   ATOM 3889 NE2 B GLN B 136 ? 63.63907 10.54811 -3.59395 0.391 24.38686 N ? B ? 40 NE2 1
   ATOM 3890 N C GLN B 136 ? 66.42744 6.68708 -1.13279 0.298 26.05944 N ? B ? 40 N 1
   ATOM 3891 CA C GLN B 136 ? 67.13761 7.29401 -2.25407 0.298 22.16102 C ? B ? 40 CA 1
   ATOM 3892 C C GLN B 136 ? 68.64278 7.32210 -2.02946 0.298 19.39733 C ? B ? 40 C 1
   ATOM 3893 O C GLN B 136 ? 69.10641 7.46905 -0.90325 0.298 19.37595 O ? B ? 40 O 1
   ATOM 3894 CB C GLN B 136 ? 66.63688 8.71751 -2.49956 0.298 21.72722 C ? B ? 40 CB 1
   ATOM 3895 CG C GLN B 136 ? 65.21099 8.80623 -3.01040 0.298 24.08981 C ? B ? 40 CG 1
   ATOM 3896 CD C GLN B 136 ? 64.82435 10.23187 -3.36861 0.298 29.67389 C ? B ? 40 CD 1
   ATOM 3897 OE1 C GLN B 136 ? 65.68771 11.08177 -3.56695 0.298 27.14258 O ? B ? 40 OE1 1
   ATOM 3898 NE2 C GLN B 136 ? 63.52478 10.49890 -3.44346 0.298 24.52695 N ? B ? 40 NE2 1
   ATOM 3899 N A LEU B 137 ? 69.49626 7.20013 -3.08414 0.319 21.34303 N ? B ? 41 N 1
   ATOM 3900 CA A LEU B 137 ? 70.95337 7.24932 -3.12238 0.319 20.47439 C ? B ? 41 CA 1
   ATOM 3901 C A LEU B 137 ? 71.50089 8.45661 -2.38241 0.319 24.84520 C ? B ? 41 C 1
   ATOM 3902 O A LEU B 137 ? 71.22849 9.59629 -2.75640 0.319 21.73319 O ? B ? 41 O 1
   ATOM 3903 CB A LEU B 137 ? 71.41243 7.28930 -4.58035 0.319 23.32949 C ? B ? 41 CB 1
   ATOM 3904 CG A LEU B 137 ? 72.91167 7.39342 -4.84780 0.319 27.62973 C ? B ? 41 CG 1
   ATOM 3905 CD1 A LEU B 137 ? 73.58564 6.06141 -4.59984 0.319 26.65539 C ? B ? 41 CD1 1
   ATOM 3906 CD2 A LEU B 137 ? 73.18521 7.87501 -6.26654 0.319 26.39854 C ? B ? 41 CD2 1
   ATOM 3907 N B LEU B 137 ? 69.44572 7.18890 -3.00279 0.472 21.34550 N ? B ? 41 N 1
   ATOM 3908 CA B LEU B 137 ? 70.90161 7.23928 -3.02429 0.472 20.32669 C ? B ? 41 CA 1
   ATOM 3909 C B LEU B 137 ? 71.44345 8.47506 -2.32699 0.472 24.90287 C ? B ? 41 C 1
   ATOM 3910 O B LEU B 137 ? 71.09943 9.59658 -2.69013 0.472 21.74597 O ? B ? 41 O 1
   ATOM 3911 CB B LEU B 137 ? 71.36467 7.22377 -4.47991 0.472 23.36796 C ? B ? 41 CB 1
   ATOM 3912 CG B LEU B 137 ? 72.86103 7.13981 -4.72220 0.472 27.25468 C ? B ? 41 CG 1
   ATOM 3913 CD1 B LEU B 137 ? 73.42320 6.02501 -3.89622 0.472 26.85949 C ? B ? 41 CD1 1
   ATOM 3914 CD2 B LEU B 137 ? 73.15233 6.91907 -6.20065 0.472 24.36473 C ? B ? 41 CD2 1
   ATOM 3915 N C LEU B 137 ? 69.38949 7.19535 -3.12308 0.209 21.34048 N ? B ? 41 N 1
   ATOM 3916 CA C LEU B 137 ? 70.84995 7.21412 -3.10925 0.209 20.57749 C ? B ? 41 CA 1
   ATOM 3917 C C LEU B 137 ? 71.41728 8.39275 -2.32899 0.209 24.74303 C ? B ? 41 C 1
   ATOM 3918 O C LEU B 137 ? 71.50934 9.50062 -2.84887 0.209 20.97492 O ? B ? 41 O 1
   ATOM 3919 CB C LEU B 137 ? 71.37911 7.24638 -4.54568 0.209 23.37285 C ? B ? 41 CB 1
   ATOM 3920 CG C LEU B 137 ? 72.89343 7.28536 -4.75166 0.209 27.22062 C ? B ? 41 CG 1
   ATOM 3921 CD1 C LEU B 137 ? 73.55233 6.06218 -4.14014 0.209 25.90473 C ? B ? 41 CD1 1
   ATOM 3922 CD2 C LEU B 137 ? 73.23398 7.39913 -6.23345 0.209 24.90077 C ? B ? 41 CD2 1
   ATOM 3923 N A ALA B 138 ? 72.28331 8.19607 -1.33452 0.347 23.74868 N ? B ? 42 N 1
   ATOM 3924 CA A ALA B 138 ? 73.02518 9.22762 -0.61627 0.347 22.96662 C ? B ? 42 CA 1
   ATOM 3925 C A ALA B 138 ? 72.09753 10.31150 -0.07496 0.347 23.76720 C ? B ? 42 C 1
   ATOM 3926 O A ALA B 138 ? 72.43671 11.49367 -0.07949 0.347 24.24175 O ? B ? 42 O 1
   ATOM 3927 CB A ALA B 138 ? 74.11103 9.84265 -1.50103 0.347 27.31124 C ? B ? 42 CB 1
   ATOM 3928 N B ALA B 138 ? 72.30085 8.25966 -1.32933 0.653 23.63008 N ? B ? 42 N 1
   ATOM 3929 CA B ALA B 138 ? 73.06752 9.27648 -0.62618 0.653 22.99199 C ? B ? 42 CA 1
   ATOM 3930 C B ALA B 138 ? 72.19874 10.24046 0.17461 0.653 23.57007 C ? B ? 42 C 1
   ATOM 3931 O B ALA B 138 ? 72.71345 11.23756 0.68259 0.653 26.39965 O ? B ? 42 O 1
   ATOM 3932 CB B ALA B 138 ? 73.95918 10.07852 -1.58600 0.653 26.47897 C ? B ? 42 CB 1
   ATOM 3933 N A LYS B 139 ? 70.91306 9.90927 0.37765 0.496 25.29318 N ? B ? 43 N 1
   ATOM 3934 CA A LYS B 139 ? 69.95692 10.83629 0.96567 0.496 22.00391 C ? B ? 43 CA 1
   ATOM 3935 C A LYS B 139 ? 69.52209 10.32822 2.33286 0.496 26.90023 C ? B ? 43 C 1
   ATOM 3936 O A LYS B 139 ? 69.56347 9.12354 2.61448 0.496 21.37775 O ? B ? 43 O 1
   ATOM 3937 CB A LYS B 139 ? 68.73431 11.04376 0.05595 0.496 23.63689 C ? B ? 43 CB 1
   ATOM 3938 CG A LYS B 139 ? 69.00504 12.01046 -1.09741 0.496 26.34180 C ? B ? 43 CG 1
   ATOM 3939 CD A LYS B 139 ? 67.78822 12.18793 -1.98073 0.496 37.26862 C ? B ? 43 CD 1
   ATOM 3940 CE A LYS B 139 ? 68.13502 12.90447 -3.27951 0.496 29.74569 C ? B ? 43 CE 1
   ATOM 3941 NZ A LYS B 139 ? 67.14321 12.62976 -4.36157 0.496 39.04306 N ? B ? 43 NZ 1
   ATOM 3942 N B LYS B 139 ? 70.90595 9.98678 0.30425 0.504 25.32097 N ? B ? 43 N 1
   ATOM 3943 CA B LYS B 139 ? 70.04882 10.89458 1.05060 0.504 21.81763 C ? B ? 43 CA 1
   ATOM 3944 C B LYS B 139 ? 69.71890 10.30499 2.41963 0.504 27.06754 C ? B ? 43 C 1
   ATOM 3945 O B LYS B 139 ? 69.96870 9.12835 2.70201 0.504 21.06137 O ? B ? 43 O 1
   ATOM 3946 CB B LYS B 139 ? 68.78173 11.20767 0.24920 0.504 24.34242 C ? B ? 43 CB 1
   ATOM 3947 CG B LYS B 139 ? 69.10548 11.72478 -1.14858 0.504 27.54480 C ? B ? 43 CG 1
   ATOM 3948 CD B LYS B 139 ? 68.12450 12.75492 -1.65144 0.504 35.39518 C ? B ? 43 CD 1
   ATOM 3949 CE B LYS B 139 ? 68.59373 13.31519 -2.98855 0.504 33.44356 C ? B ? 43 CE 1
   ATOM 3950 NZ B LYS B 139 ? 67.50841 14.04761 -3.70687 0.504 58.15041 N ? B ? 43 NZ 1
   ATOM 3951 N A THR B 140 ? 69.09566 11.27316 3.17071 0.253 24.26972 N ? B ? 44 N 1
   ATOM 3952 CA A THR B 140 ? 68.78271 11.00463 4.56790 0.253 23.36426 C ? B ? 44 CA 1
   ATOM 3953 C A THR B 140 ? 67.83208 9.82906 4.70947 0.253 24.81420 C ? B ? 44 C 1
   ATOM 3954 O A THR B 140 ? 66.80144 9.75644 4.03440 0.253 27.04936 O ? B ? 44 O 1
   ATOM 3955 CB A THR B 140 ? 68.16846 12.24962 5.21283 0.253 25.57778 C ? B ? 44 CB 1
   ATOM 3956 OG1 A THR B 140 ? 69.14919 13.29145 5.27041 0.253 27.64910 O ? B ? 44 OG1 1
   ATOM 3957 CG2 A THR B 140 ? 67.67844 11.93682 6.62205 0.253 29.12961 C ? B ? 44 CG2 1
   ATOM 3958 N B THR B 140 ? 69.15091 11.15410 3.27332 0.479 23.80765 N ? B ? 44 N 1
   ATOM 3959 CA B THR B 140 ? 68.91528 10.81116 4.66924 0.479 22.02864 C ? B ? 44 CA 1
   ATOM 3960 C B THR B 140 ? 67.89917 9.68610 4.79247 0.479 25.01352 C ? B ? 44 C 1
   ATOM 3961 O B THR B 140 ? 66.80607 9.75290 4.22360 0.479 27.00521 O ? B ? 44 O 1
   ATOM 3962 CB B THR B 140 ? 68.41788 12.04401 5.43048 0.479 27.23705 C ? B ? 44 CB 1
   ATOM 3963 OG1 B THR B 140 ? 69.23552 13.17361 5.10622 0.479 28.19980 O ? B ? 44 OG1 1
   ATOM 3964 CG2 B THR B 140 ? 68.47311 11.80616 6.93381 0.479 29.89213 C ? B ? 44 CG2 1
   ATOM 3965 N C THR B 140 ? 69.10892 11.11942 3.25232 0.268 23.89223 N ? B ? 44 N 1
   ATOM 3966 CA C THR B 140 ? 69.02387 10.79324 4.66836 0.268 22.20484 C ? B ? 44 CA 1
   ATOM 3967 C C THR B 140 ? 67.99826 9.69522 4.89526 0.268 25.00670 C ? B ? 44 C 1
   ATOM 3968 O C THR B 140 ? 66.93077 9.68788 4.28148 0.268 27.05904 O ? B ? 44 O 1
   ATOM 3969 CB C THR B 140 ? 68.65185 12.03036 5.52129 0.268 27.39736 C ? B ? 44 CB 1
   ATOM 3970 OG1 C THR B 140 ? 68.42867 11.63403 6.88142 0.268 29.64581 O ? B ? 44 OG1 1
   ATOM 3971 CG2 C THR B 140 ? 67.40144 12.69467 4.98181 0.268 24.01003 C ? B ? 44 CG2 1
   ATOM 3972 N A CYS B 141 ? 68.19686 8.90257 5.59270 0.338 24.95642 N ? B ? 45 N 1
   ATOM 3973 CA A CYS B 141 ? 67.39618 7.72511 5.89158 0.338 22.76035 C ? B ? 45 CA 1
   ATOM 3974 C A CYS B 141 ? 67.30631 7.62803 7.40767 0.338 27.92287 C ? B ? 45 C 1
   ATOM 3975 O A CYS B 141 ? 68.13127 6.96484 8.05332 0.338 25.68922 O ? B ? 45 O 1
   ATOM 3976 CB A CYS B 141 ? 68.00631 6.47548 5.27180 0.338 33.26211 C ? B ? 45 CB 1
   ATOM 3977 SG A CYS B 141 ? 66.87953 5.11478 5.29075 0.338 34.07925 S ? B ? 45 SG 1
   ATOM 3978 N B CYS B 141 ? 68.27297 8.64475 5.54156 0.461 23.48204 N ? B ? 45 N 1
   ATOM 3979 CA B CYS B 141 ? 67.39711 7.54091 5.92040 0.461 23.05564 C ? B ? 45 CA 1
   ATOM 3980 C B CYS B 141 ? 67.33252 7.54202 7.44218 0.461 27.96548 C ? B ? 45 C 1
   ATOM 3981 O B CYS B 141 ? 68.19938 6.95666 8.11198 0.461 25.64235 O ? B ? 45 O 1
   ATOM 3982 CB B CYS B 141 ? 67.92061 6.21182 5.37148 0.461 32.88378 C ? B ? 45 CB 1
   ATOM 3983 SG B CYS B 141 ? 67.21448 4.72468 6.12940 0.461 35.34025 S ? B ? 45 SG 1
   ATOM 3984 N C CYS B 141 ? 68.34202 8.75522 5.77398 0.201 24.52287 N ? B ? 45 N 1
   ATOM 3985 CA C CYS B 141 ? 67.46101 7.65233 6.15220 0.201 23.94825 C ? B ? 45 CA 1
   ATOM 3986 C C CYS B 141 ? 67.33377 7.65902 7.66849 0.201 26.86845 C ? B ? 45 C 1
   ATOM 3987 O C CYS B 141 ? 68.14709 7.04792 8.37618 0.201 25.24813 O ? B ? 45 O 1
   ATOM 3988 CB C CYS B 141 ? 67.99062 6.31433 5.64094 0.201 29.07063 C ? B ? 45 CB 1
   ATOM 3989 SG C CYS B 141 ? 67.94963 6.13862 3.84343 0.201 26.68576 S ? B ? 45 SG 1
   ATOM 3990 N A PRO B 142 ? 66.32091 8.29183 8.01216 0.312 29.99950 N ? B ? 46 N 1
   ATOM 3991 CA A PRO B 142 ? 66.26912 8.38350 9.47885 0.312 23.94608 C ? B ? 46 CA 1
   ATOM 3992 C A PRO B 142 ? 65.83263 7.06719 10.10823 0.312 23.91433 C ? B ? 46 C 1
   ATOM 3993 O A PRO B 142 ? 64.88006 6.42672 9.65771 0.312 26.73742 O ? B ? 46 O 1
   ATOM 3994 CB A PRO B 142 ? 65.23754 9.49505 9.73026 0.312 25.26625 C ? B ? 46 CB 1
   ATOM 3995 CG A PRO B 142 ? 64.98945 10.13334 8.38612 0.312 25.53757 C ? B ? 46 CG 1
   ATOM 3996 CD A PRO B 142 ? 65.25922 9.08088 7.36915 0.312 26.29835 C ? B ? 46 CD 1
   ATOM 3997 N B PRO B 142 ? 66.34684 8.22076 8.03132 0.563 30.28117 N ? B ? 46 N 1
   ATOM 3998 CA B PRO B 142 ? 66.29127 8.33737 9.49864 0.563 23.80175 C ? B ? 46 CA 1
   ATOM 3999 C B PRO B 142 ? 65.85684 7.03197 10.16090 0.563 23.86668 C ? B ? 46 C 1
   ATOM 4000 O B PRO B 142 ? 64.88088 6.39530 9.75522 0.563 26.73507 O ? B ? 46 O 1
   ATOM 4001 CB B PRO B 142 ? 65.26663 9.46018 9.72710 0.563 25.30467 C ? B ? 46 CB 1
   ATOM 4002 CG B PRO B 142 ? 64.43440 9.48939 8.47413 0.563 23.14541 C ? B ? 46 CG 1
   ATOM 4003 CD B PRO B 142 ? 65.34152 9.06316 7.35563 0.563 26.31341 C ? B ? 46 CD 1
   ATOM 4004 N C PRO B 142 ? 66.32921 8.35110 8.20461 0.125 29.11794 N ? B ? 46 N 1
   ATOM 4005 CA C PRO B 142 ? 66.17350 8.42094 9.66427 0.125 24.21296 C ? B ? 46 CA 1
   ATOM 4006 C C PRO B 142 ? 65.77564 7.06975 10.24181 0.125 23.96363 C ? B ? 46 C 1
   ATOM 4007 O C PRO B 142 ? 64.85281 6.41374 9.75360 0.125 26.52471 O ? B ? 46 O 1
   ATOM 4008 CB C PRO B 142 ? 65.06378 9.46412 9.85648 0.125 25.30860 C ? B ? 46 CB 1
   ATOM 4009 CG C PRO B 142 ? 64.97177 10.19090 8.54394 0.125 25.68472 C ? B ? 46 CG 1
   ATOM 4010 CD C PRO B 142 ? 65.34615 9.19014 7.50189 0.125 26.39775 C ? B ? 46 CD 1
   ATOM 4011 N A VAL B 143 ? 66.53482 6.66507 11.16161 0.476 22.98714 N ? B ? 47 N 1
   ATOM 4012 CA A VAL B 143 ? 66.18454 5.46581 11.91516 0.476 20.62841 C ? B ? 47 CA 1
   ATOM 4013 C A VAL B 143 ? 66.15822 5.82120 13.39411 0.476 21.96414 C ? B ? 47 C 1
   ATOM 4014 O A VAL B 143 ? 67.12385 6.38907 13.91683 0.476 25.67524 O ? B ? 47 O 1
   ATOM 4015 CB A VAL B 143 ? 67.16834 4.31522 11.64568 0.476 21.86250 C ? B ? 47 CB 1
   ATOM 4016 CG1 A VAL B 143 ? 66.81564 3.11969 12.51251 0.476 22.24165 C ? B ? 47 CG1 1
   ATOM 4017 CG2 A VAL B 143 ? 67.13704 3.94355 10.16700 0.476 20.63797 C ? B ? 47 CG2 1
   ATOM 4018 N B VAL B 143 ? 66.59313 6.63025 11.19196 0.440 22.92077 N ? B ? 47 N 1
   ATOM 4019 CA B VAL B 143 ? 66.30429 5.40017 11.92375 0.440 20.56073 C ? B ? 47 CA 1
   ATOM 4020 C B VAL B 143 ? 66.17496 5.73579 13.40109 0.440 21.97869 C ? B ? 47 C 1
   ATOM 4021 O B VAL B 143 ? 67.08676 6.32872 13.98502 0.440 25.62668 O ? B ? 47 O 1
   ATOM 4022 CB B VAL B 143 ? 67.39913 4.34111 11.70446 0.440 21.57538 C ? B ? 47 CB 1
   ATOM 4023 CG1 B VAL B 143 ? 67.10331 3.10856 12.53718 0.440 22.49400 C ? B ? 47 CG1 1
   ATOM 4024 CG2 B VAL B 143 ? 67.49319 3.99131 10.22930 0.440 20.47600 C ? B ? 47 CG2 1
   ATOM 4025 N C VAL B 143 ? 66.48608 6.65431 11.28658 0.085 23.18486 N ? B ? 47 N 1
   ATOM 4026 CA C VAL B 143 ? 66.18668 5.42259 12.00657 0.085 20.78974 C ? B ? 47 CA 1
   ATOM 4027 C C VAL B 143 ? 66.11846 5.74890 13.49080 0.085 22.12949 C ? B ? 47 C 1
   ATOM 4028 O C VAL B 143 ? 67.04462 6.35636 14.03956 0.085 25.47162 O ? B ? 47 O 1
   ATOM 4029 CB C VAL B 143 ? 67.23577 4.32723 11.73691 0.085 21.89336 C ? B ? 47 CB 1
   ATOM 4030 CG1 C VAL B 143 ? 66.91955 3.08332 12.55103 0.085 22.35278 C ? B ? 47 CG1 1
   ATOM 4031 CG2 C VAL B 143 ? 67.28864 3.99764 10.25153 0.085 20.94174 C ? B ? 47 CG2 1
   ATOM 4032 N A GLN B 144 ? 65.05229 5.50078 14.05856 0.307 22.81146 N ? B ? 48 N 1
   ATOM 4033 CA A GLN B 144 ? 64.84454 5.82386 15.46246 0.307 25.26862 C ? B ? 48 CA 1
   ATOM 4034 C A GLN B 144 ? 65.18729 4.62538 16.33752 0.307 22.72786 C ? B ? 48 C 1
   ATOM 4035 O A GLN B 144 ? 64.91120 3.47856 15.97531 0.307 25.69503 O ? B ? 48 O 1
   ATOM 4036 CB A GLN B 144 ? 63.39194 6.24198 15.71007 0.307 25.42226 C ? B ? 48 CB 1
   ATOM 4037 CG A GLN B 144 ? 62.92087 7.39410 14.82393 0.307 25.10825 C ? B ? 48 CG 1
   ATOM 4038 CD A GLN B 144 ? 61.40934 7.53786 14.82729 0.307 29.26028 C ? B ? 48 CD 1
   ATOM 4039 OE1 A GLN B 144 ? 60.71073 6.79172 15.50991 0.307 28.99445 O ? B ? 48 OE1 1
   ATOM 4040 NE2 A GLN B 144 ? 60.89900 8.49807 14.06441 0.307 28.77866 N ? B ? 48 NE2 1
   ATOM 4041 N B GLN B 144 ? 65.05236 5.35695 14.00182 0.430 22.82420 N ? B ? 48 N 1
   ATOM 4042 CA B GLN B 144 ? 64.78850 5.62854 15.40639 0.430 25.24093 C ? B ? 48 CA 1
   ATOM 4043 C B GLN B 144 ? 65.19491 4.44811 16.27866 0.430 22.56379 C ? B ? 48 C 1
   ATOM 4044 O B GLN B 144 ? 64.94273 3.28835 15.94257 0.430 25.69903 O ? B ? 48 O 1
   ATOM 4045 CB B GLN B 144 ? 63.30978 5.94607 15.64017 0.430 22.97253 C ? B ? 48 CB 1
   ATOM 4046 CG B GLN B 144 ? 62.88013 7.30144 15.08823 0.430 25.99771 C ? B ? 48 CG 1
   ATOM 4047 CD B GLN B 144 ? 61.39226 7.51348 15.25041 0.430 30.27827 C ? B ? 48 CD 1
   ATOM 4048 OE1 B GLN B 144 ? 60.65693 6.57018 15.53262 0.430 28.42472 O ? B ? 48 OE1 1
   ATOM 4049 NE2 B GLN B 144 ? 60.94171 8.74924 15.08365 0.430 27.72781 N ? B ? 48 NE2 1
   ATOM 4050 N C GLN B 144 ? 65.02556 5.35114 14.13443 0.264 22.98690 N ? B ? 48 N 1
   ATOM 4051 CA C GLN B 144 ? 64.78657 5.64833 15.53888 0.264 25.36110 C ? B ? 48 CA 1
   ATOM 4052 C C GLN B 144 ? 65.24166 4.49120 16.41767 0.264 22.82486 C ? B ? 48 C 1
   ATOM 4053 O C GLN B 144 ? 65.08077 3.32053 16.05876 0.264 25.58307 O ? B ? 48 O 1
   ATOM 4054 CB C GLN B 144 ? 63.30311 5.93088 15.78717 0.264 23.10655 C ? B ? 48 CB 1
   ATOM 4055 CG C GLN B 144 ? 62.74738 7.07480 14.94967 0.264 26.66581 C ? B ? 48 CG 1
   ATOM 4056 CD C GLN B 144 ? 61.26685 7.28032 15.18620 0.264 29.59717 C ? B ? 48 CD 1
   ATOM 4057 OE1 C GLN B 144 ? 60.67721 6.64164 16.05808 0.264 29.20942 O ? B ? 48 OE1 1
   ATOM 4058 NE2 C GLN B 144 ? 60.65748 8.17058 14.41235 0.264 27.46961 N ? B ? 48 NE2 1
   ATOM 4059 N A LEU B 145 ? 65.77262 4.89936 17.49865 0.262 23.24687 N ? B ? 49 N 1
   ATOM 4060 CA A LEU B 145 ? 66.13757 3.87329 18.46635 0.262 30.22812 C ? B ? 49 CA 1
   ATOM 4061 C A LEU B 145 ? 65.21091 3.98689 19.67020 0.262 31.80284 C ? B ? 49 C 1
   ATOM 4062 O A LEU B 145 ? 65.11758 5.05642 20.27924 0.262 30.89742 O ? B ? 49 O 1
   ATOM 4063 CB A LEU B 145 ? 67.59520 4.03011 18.89687 0.262 28.30932 C ? B ? 49 CB 1
   ATOM 4064 CG A LEU B 145 ? 68.61356 4.14151 17.76436 0.262 27.11291 C ? B ? 49 CG 1
   ATOM 4065 CD1 A LEU B 145 ? 69.96738 4.58282 18.30215 0.262 32.66691 C ? B ? 49 CD1 1
   ATOM 4066 CD2 A LEU B 145 ? 68.72805 2.81148 17.04873 0.262 26.90666 C ? B ? 49 CD2 1
   ATOM 4067 N B LEU B 145 ? 65.80963 4.76002 17.41129 0.465 22.81177 N ? B ? 49 N 1
   ATOM 4068 CA B LEU B 145 ? 66.17416 3.79063 18.43194 0.465 30.29229 C ? B ? 49 CA 1
   ATOM 4069 C B LEU B 145 ? 65.28494 4.04441 19.64195 0.465 31.87455 C ? B ? 49 C 1
   ATOM 4070 O B LEU B 145 ? 65.27261 5.15811 20.17128 0.465 30.83810 O ? B ? 49 O 1
   ATOM 4071 CB B LEU B 145 ? 67.64723 3.93540 18.80861 0.465 28.10082 C ? B ? 49 CB 1
   ATOM 4072 CG B LEU B 145 ? 68.61375 4.13716 17.64368 0.465 26.93198 C ? B ? 49 CG 1
   ATOM 4073 CD1 B LEU B 145 ? 69.96329 4.64370 18.14103 0.465 32.98443 C ? B ? 49 CD1 1
   ATOM 4074 CD2 B LEU B 145 ? 68.76445 2.82538 16.91400 0.465 26.95593 C ? B ? 49 CD2 1
   ATOM 4075 N C LEU B 145 ? 65.79844 4.82675 17.57639 0.273 23.31011 N ? B ? 49 N 1
   ATOM 4076 CA C LEU B 145 ? 66.23487 3.81874 18.53193 0.273 30.22423 C ? B ? 49 CA 1
   ATOM 4077 C C LEU B 145 ? 65.25294 3.73290 19.69513 0.273 32.11150 C ? B ? 49 C 1
   ATOM 4078 O C LEU B 145 ? 64.68748 4.74126 20.11099 0.273 27.99852 O ? B ? 49 O 1
   ATOM 4079 CB C LEU B 145 ? 67.63762 4.13694 19.04697 0.273 28.53526 C ? B ? 49 CB 1
   ATOM 4080 CG C LEU B 145 ? 68.70730 4.35021 17.97804 0.273 27.72109 C ? B ? 49 CG 1
   ATOM 4081 CD1 C LEU B 145 ? 70.07706 4.49779 18.62611 0.273 31.85016 C ? B ? 49 CD1 1
   ATOM 4082 CD2 C LEU B 145 ? 68.69304 3.20175 16.98316 0.273 26.42142 C ? B ? 49 CD2 1
   ATOM 4083 N A TRP B 146 ? 64.53543 2.89017 20.01407 0.465 32.81175 N ? B ? 50 N 1
   ATOM 4084 CA A TRP B 146 ? 63.64933 2.84908 21.17312 0.465 35.16937 C ? B ? 50 CA 1
   ATOM 4085 C A TRP B 146 ? 64.22450 1.91072 22.23028 0.465 27.39274 C ? B ? 50 C 1
   ATOM 4086 O A TRP B 146 ? 64.60305 0.77363 21.91709 0.465 37.82157 O ? B ? 50 O 1
   ATOM 4087 CB A TRP B 146 ? 62.23803 2.39646 20.77622 0.465 32.07459 C ? B ? 50 CB 1
   ATOM 4088 CG A TRP B 146 ? 61.46949 3.34838 19.87305 0.465 33.09066 C ? B ? 50 CG 1
   ATOM 4089 CD1 A TRP B 146 ? 61.90983 4.53355 19.34982 0.465 36.58333 C ? B ? 50 CD1 1
   ATOM 4090 CD2 A TRP B 146 ? 60.12666 3.17605 19.39251 0.465 38.17596 C ? B ? 50 CD2 1
   ATOM 4091 NE1 A TRP B 146 ? 60.92564 5.10573 18.57300 0.465 38.59217 N ? B ? 50 NE1 1
   ATOM 4092 CE2 A TRP B 146 ? 59.82297 4.28966 18.58315 0.465 36.32592 C ? B ? 50 CE2 1
   ATOM 4093 CE3 A TRP B 146 ? 59.15214 2.18598 19.56705 0.465 43.32129 C ? B ? 50 CE3 1
   ATOM 4094 CZ2 A TRP B 146 ? 58.58440 4.43995 17.95751 0.465 37.79191 C ? B ? 50 CZ2 1
   ATOM 4095 CZ3 A TRP B 146 ? 57.92689 2.33796 18.94117 0.465 41.12601 C ? B ? 50 CZ3 1
   ATOM 4096 CH2 A TRP B 146 ? 57.65379 3.45499 18.15015 0.465 42.71159 C ? B ? 50 CH2 1
   ATOM 4097 N B TRP B 146 ? 64.53763 3.02219 20.06697 0.535 33.44293 N ? B ? 50 N 1
   ATOM 4098 CA B TRP B 146 ? 63.71867 3.08752 21.27584 0.535 34.80109 C ? B ? 50 CA 1
   ATOM 4099 C B TRP B 146 ? 64.21715 2.04753 22.27775 0.535 27.33768 C ? B ? 50 C 1
   ATOM 4100 O B TRP B 146 ? 64.54046 0.91523 21.90009 0.535 38.00383 O ? B ? 50 O 1
   ATOM 4101 CB B TRP B 146 ? 62.21214 2.85351 20.96866 0.535 34.47645 C ? B ? 50 CB 1
   ATOM 4102 CG B TRP B 146 ? 61.55513 3.83300 19.98534 0.535 32.78223 C ? B ? 50 CG 1
   ATOM 4103 CD1 B TRP B 146 ? 61.91829 4.05307 18.68051 0.535 31.80126 C ? B ? 50 CD1 1
   ATOM 4104 CD2 B TRP B 146 ? 60.40799 4.67797 20.22226 0.535 36.06619 C ? B ? 50 CD2 1
   ATOM 4105 NE1 B TRP B 146 ? 61.08955 4.98760 18.10401 0.535 33.76657 N ? B ? 50 NE1 1
   ATOM 4106 CE2 B TRP B 146 ? 60.15656 5.38783 19.02519 0.535 41.53742 C ? B ? 50 CE2 1
   ATOM 4107 CE3 B TRP B 146 ? 59.57002 4.90093 21.32363 0.535 46.37933 C ? B ? 50 CE3 1
   ATOM 4108 CZ2 B TRP B 146 ? 59.11478 6.30386 18.90571 0.535 38.09485 C ? B ? 50 CZ2 1
   ATOM 4109 CZ3 B TRP B 146 ? 58.53938 5.81817 21.20181 0.535 45.76054 C ? B ? 50 CZ3 1
   ATOM 4110 CH2 B TRP B 146 ? 58.31781 6.50708 20.00252 0.535 46.18316 C ? B ? 50 CH2 1
   ATOM 4111 N A VAL B 147 ? 64.28132 2.38749 23.48390 0.468 38.23231 N ? B ? 51 N 1
   ATOM 4112 CA A VAL B 147 ? 64.72790 1.59185 24.62444 0.468 38.05080 C ? B ? 51 CA 1
   ATOM 4113 C A VAL B 147 ? 63.74580 1.76847 25.78198 0.468 40.81693 C ? B ? 51 C 1
   ATOM 4114 O A VAL B 147 ? 62.97543 2.73016 25.83509 0.468 35.26018 O ? B ? 51 O 1
   ATOM 4115 CB A VAL B 147 ? 66.16326 1.94474 25.07762 0.468 35.08950 C ? B ? 51 CB 1
   ATOM 4116 CG1 A VAL B 147 ? 67.17108 1.70021 23.95851 0.468 37.80571 C ? B ? 51 CG1 1
   ATOM 4117 CG2 A VAL B 147 ? 66.24984 3.39228 25.58377 0.468 35.94957 C ? B ? 51 CG2 1
   ATOM 4118 N B VAL B 147 ? 64.27710 2.43536 23.55901 0.532 38.19552 N ? B ? 51 N 1
   ATOM 4119 CA B VAL B 147 ? 64.70682 1.55249 24.64136 0.532 38.07978 C ? B ? 51 CA 1
   ATOM 4120 C B VAL B 147 ? 63.76023 1.71780 25.82800 0.532 40.80839 C ? B ? 51 C 1
   ATOM 4121 O B VAL B 147 ? 63.21181 2.79715 26.05954 0.532 36.08389 O ? B ? 51 O 1
   ATOM 4122 CB B VAL B 147 ? 66.16638 1.82523 25.07401 0.532 34.91806 C ? B ? 51 CB 1
   ATOM 4123 CG1 B VAL B 147 ? 67.14389 1.44626 23.96651 0.532 37.81236 C ? B ? 51 CG1 1
   ATOM 4124 CG2 B VAL B 147 ? 66.35667 3.29531 25.48488 0.532 36.05500 C ? B ? 51 CG2 1
   ATOM 4125 N A ASP B 148 ? 63.77717 0.81187 26.71162 0.446 42.57230 N ? B ? 52 N 1
   ATOM 4126 CA A ASP B 148 ? 62.94372 0.84825 27.90656 0.446 42.10201 C ? B ? 52 CA 1
   ATOM 4127 C A ASP B 148 ? 63.65420 1.44344 29.11204 0.446 46.65658 C ? B ? 52 C 1
   ATOM 4128 O A ASP B 148 ? 62.99047 1.99376 29.99572 0.446 51.73823 O ? B ? 52 O 1
   ATOM 4129 CB A ASP B 148 ? 62.46179 -0.56325 28.26164 0.446 45.51919 C ? B ? 52 CB 1
   ATOM 4130 CG A ASP B 148 ? 61.40078 -1.07764 27.32035 0.446 51.12722 C ? B ? 52 CG 1
   ATOM 4131 OD1 A ASP B 148 ? 60.72821 -0.24190 26.67208 0.446 46.44425 O ? B ? 52 OD1 1
   ATOM 4132 OD2 A ASP B 148 ? 61.23234 -2.30926 27.23400 0.446 55.77993 O ? B ? 52 OD2 1
   ATOM 4133 N B ASP B 148 ? 63.55647 0.63325 26.58052 0.554 42.74128 N ? B ? 52 N 1
   ATOM 4134 CA B ASP B 148 ? 62.76171 0.71821 27.80173 0.554 41.70268 C ? B ? 52 CA 1
   ATOM 4135 C B ASP B 148 ? 63.54550 1.30309 28.97027 0.554 46.42864 C ? B ? 52 C 1
   ATOM 4136 O B ASP B 148 ? 62.93041 1.82338 29.90604 0.554 51.18150 O ? B ? 52 O 1
   ATOM 4137 CB B ASP B 148 ? 62.22224 -0.65568 28.19173 0.554 45.34806 C ? B ? 52 CB 1
   ATOM 4138 CG B ASP B 148 ? 61.19555 -1.18787 27.22033 0.554 51.85259 C ? B ? 52 CG 1
   ATOM 4139 OD1 B ASP B 148 ? 60.55868 -0.36455 26.52137 0.554 46.09237 O ? B ? 52 OD1 1
   ATOM 4140 OD2 B ASP B 148 ? 61.02120 -2.41980 27.15718 0.554 56.76330 O ? B ? 52 OD2 1
   ATOM 4141 N A SER B 149 ? 64.97644 1.32022 29.17081 0.242 46.70727 N ? B ? 53 N 1
   ATOM 4142 CA A SER B 149 ? 65.80102 1.99274 30.15895 0.242 42.63361 C ? B ? 53 CA 1
   ATOM 4143 C A SER B 149 ? 67.08691 2.43678 29.47723 0.242 48.96943 C ? B ? 53 C 1
   ATOM 4144 O A SER B 149 ? 67.59812 1.74248 28.59225 0.242 48.45293 O ? B ? 53 O 1
   ATOM 4145 CB A SER B 149 ? 66.10695 1.07795 31.35579 0.242 46.70105 C ? B ? 53 CB 1
   ATOM 4146 OG A SER B 149 ? 66.28447 -0.26477 30.93778 0.242 49.90525 O ? B ? 53 OG 1
   ATOM 4147 N B SER B 149 ? 64.87255 1.21039 28.93786 0.472 47.32064 N ? B ? 53 N 1
   ATOM 4148 CA B SER B 149 ? 65.73539 1.78927 29.95386 0.472 42.66300 C ? B ? 53 CA 1
   ATOM 4149 C B SER B 149 ? 67.00737 2.28967 29.28455 0.472 50.13194 C ? B ? 53 C 1
   ATOM 4150 O B SER B 149 ? 67.53600 1.63642 28.37736 0.472 48.06429 O ? B ? 53 O 1
   ATOM 4151 CB B SER B 149 ? 66.07382 0.75316 31.04786 0.472 49.20976 C ? B ? 53 CB 1
   ATOM 4152 OG B SER B 149 ? 65.45533 -0.49208 30.76744 0.472 47.79470 O ? B ? 53 OG 1
   ATOM 4153 N C SER B 149 ? 65.27367 1.14662 29.25307 0.286 46.53537 N ? B ? 53 N 1
   ATOM 4154 CA C SER B 149 ? 65.93295 1.93617 30.28593 0.286 42.74761 C ? B ? 53 CA 1
   ATOM 4155 C C SER B 149 ? 67.16785 2.64269 29.74001 0.286 48.24964 C ? B ? 53 C 1
   ATOM 4156 O C SER B 149 ? 67.83493 2.14003 28.83295 0.286 49.03616 O ? B ? 53 O 1
   ATOM 4157 CB C SER B 149 ? 66.32224 1.04470 31.46695 0.286 46.62431 C ? B ? 53 CB 1
   ATOM 4158 OG C SER B 149 ? 67.21444 0.01956 31.06012 0.286 47.64696 O ? B ? 53 OG 1
   ATOM 4159 N A THR B 150 ? 67.59064 3.60236 29.86878 0.265 43.10113 N ? B ? 54 N 1
   ATOM 4160 CA A THR B 150 ? 68.73286 4.18261 29.17359 0.265 46.78365 C ? B ? 54 CA 1
   ATOM 4161 C A THR B 150 ? 69.96379 3.29556 29.34757 0.265 52.58642 C ? B ? 54 C 1
   ATOM 4162 O A THR B 150 ? 70.30428 2.92653 30.48072 0.265 51.67930 O ? B ? 54 O 1
   ATOM 4163 CB A THR B 150 ? 69.02502 5.59275 29.67633 0.265 49.23382 C ? B ? 54 CB 1
   ATOM 4164 OG1 A THR B 150 ? 70.32109 6.00197 29.22742 0.265 52.68088 O ? B ? 54 OG1 1
   ATOM 4165 CG2 A THR B 150 ? 68.97850 5.64548 31.18732 0.265 51.89141 C ? B ? 54 CG2 1
   ATOM 4166 N B THR B 150 ? 67.47627 3.45286 29.72523 0.735 41.89894 N ? B ? 54 N 1
   ATOM 4167 CA B THR B 150 ? 68.61594 4.10665 29.08049 0.735 46.57074 C ? B ? 54 CA 1
   ATOM 4168 C B THR B 150 ? 69.89109 3.29793 29.30727 0.735 53.01866 C ? B ? 54 C 1
   ATOM 4169 O B THR B 150 ? 70.15909 2.87257 30.43729 0.735 52.65114 O ? B ? 54 O 1
   ATOM 4170 CB B THR B 150 ? 68.76790 5.52024 29.61883 0.735 49.29101 C ? B ? 54 CB 1
   ATOM 4171 OG1 B THR B 150 ? 67.49849 6.18157 29.57108 0.735 49.06472 O ? B ? 54 OG1 1
   ATOM 4172 CG2 B THR B 150 ? 69.75662 6.31691 28.77860 0.735 53.43041 C ? B ? 54 CG2 1
   ATOM 4173 N A PRO B 151 ? 70.63668 2.91527 28.26603 0.406 46.26136 N ? B ? 55 N 1
   ATOM 4174 CA A PRO B 151 ? 71.88324 2.16920 28.39298 0.406 44.63267 C ? B ? 55 CA 1
   ATOM 4175 C A PRO B 151 ? 72.94747 3.02684 29.05050 0.406 41.34004 C ? B ? 55 C 1
   ATOM 4176 O A PRO B 151 ? 72.85201 4.26234 29.03909 0.406 44.30394 O ? B ? 55 O 1
   ATOM 4177 CB A PRO B 151 ? 72.25030 1.83908 26.93629 0.406 46.09928 C ? B ? 55 CB 1
   ATOM 4178 CG A PRO B 151 ? 70.97238 1.97165 26.17587 0.406 40.66130 C ? B ? 55 CG 1
   ATOM 4179 CD A PRO B 151 ? 70.21618 3.06486 26.86354 0.406 45.58845 C ? B ? 55 CD 1
   ATOM 4180 N B PRO B 151 ? 70.69589 3.06657 28.27497 0.594 46.25440 N ? B ? 55 N 1
   ATOM 4181 CA B PRO B 151 ? 71.87636 2.22522 28.42918 0.594 44.56621 C ? B ? 55 CA 1
   ATOM 4182 C B PRO B 151 ? 73.01372 2.99206 29.07713 0.594 41.26030 C ? B ? 55 C 1
   ATOM 4183 O B PRO B 151 ? 72.96195 4.22490 29.18644 0.594 43.66816 O ? B ? 55 O 1
   ATOM 4184 CB B PRO B 151 ? 72.21555 1.83711 26.98089 0.594 46.22701 C ? B ? 55 CB 1
   ATOM 4185 CG B PRO B 151 ? 71.76330 3.00023 26.19679 0.594 37.36909 C ? B ? 55 CG 1
   ATOM 4186 CD B PRO B 151 ? 70.50007 3.47863 26.87398 0.594 45.41498 C ? B ? 55 CD 1
   ATOM 4187 N A PRO B 152 ? 73.97642 2.41480 29.63853 0.381 47.72865 N ? B ? 56 N 1
   ATOM 4188 CA A PRO B 152 ? 75.01052 3.20928 30.29085 0.381 40.48412 C ? B ? 56 CA 1
   ATOM 4189 C A PRO B 152 ? 75.79267 4.01794 29.27312 0.381 54.86565 C ? B ? 56 C 1
   ATOM 4190 O A PRO B 152 ? 75.91853 3.61714 28.10255 0.381 45.84374 O ? B ? 56 O 1
   ATOM 4191 CB A PRO B 152 ? 75.89613 2.15052 30.97155 0.381 46.27203 C ? B ? 56 CB 1
   ATOM 4192 CG A PRO B 152 ? 75.63555 0.90147 30.24201 0.381 43.75989 C ? B ? 56 CG 1
   ATOM 4193 CD A PRO B 152 ? 74.21790 0.96850 29.76160 0.381 44.13923 C ? B ? 56 CD 1
   ATOM 4194 N B PRO B 152 ? 74.05835 2.29495 29.52014 0.619 48.05139 N ? B ? 56 N 1
   ATOM 4195 CA B PRO B 152 ? 75.18121 2.98594 30.14466 0.619 37.93662 C ? B ? 56 CA 1
   ATOM 4196 C B PRO B 152 ? 75.82884 3.95137 29.17851 0.619 55.33177 C ? B ? 56 C 1
   ATOM 4197 O B PRO B 152 ? 75.78610 3.75729 27.94608 0.619 45.31313 O ? B ? 56 O 1
   ATOM 4198 CB B PRO B 152 ? 76.13415 1.84068 30.51404 0.619 47.87308 C ? B ? 56 CB 1
   ATOM 4199 CG B PRO B 152 ? 75.26474 0.65200 30.64393 0.619 47.78734 C ? B ? 56 CG 1
   ATOM 4200 CD B PRO B 152 ? 74.17256 0.83235 29.63049 0.619 43.89664 C ? B ? 56 CD 1
   ATOM 4201 N A PRO B 153 ? 76.30898 5.18220 29.66371 0.428 44.56807 N ? B ? 57 N 1
   ATOM 4202 CA A PRO B 153 ? 77.19445 5.93860 28.77036 0.428 48.30422 C ? B ? 57 CA 1
   ATOM 4203 C A PRO B 153 ? 78.33512 5.06802 28.25833 0.428 48.39521 C ? B ? 57 C 1
   ATOM 4204 O A PRO B 153 ? 78.83403 4.18235 28.95526 0.428 42.40045 O ? B ? 57 O 1
   ATOM 4205 CB A PRO B 153 ? 77.70594 7.07517 29.66103 0.428 52.36107 C ? B ? 57 CB 1
   ATOM 4206 CG A PRO B 153 ? 76.62375 7.25862 30.68040 0.428 54.22630 C ? B ? 57 CG 1
   ATOM 4207 CD A PRO B 153 ? 76.04172 5.89332 30.92546 0.428 49.56428 C ? B ? 57 CD 1
   ATOM 4208 N B PRO B 153 ? 76.44169 5.02134 29.68574 0.572 44.81818 N ? B ? 57 N 1
   ATOM 4209 CA B PRO B 153 ? 77.30677 5.84283 28.83277 0.572 48.54711 C ? B ? 57 CA 1
   ATOM 4210 C B PRO B 153 ? 78.41206 4.99269 28.22044 0.572 48.35390 C ? B ? 57 C 1
   ATOM 4211 O B PRO B 153 ? 78.90750 4.04205 28.82838 0.572 41.66977 O ? B ? 57 O 1
   ATOM 4212 CB B PRO B 153 ? 77.87154 6.89074 29.80139 0.572 52.59879 C ? B ? 57 CB 1
   ATOM 4213 CG B PRO B 153 ? 77.71961 6.27080 31.17225 0.572 51.27136 C ? B ? 57 CG 1
   ATOM 4214 CD B PRO B 153 ? 76.45524 5.46416 31.08979 0.572 54.32843 C ? B ? 57 CD 1
   ATOM 4215 N A GLY B 154 ? 78.74126 5.32328 27.02144 0.429 46.67989 N ? B ? 58 N 1
   ATOM 4216 CA A GLY B 154 ? 79.68847 4.47285 26.33887 0.429 43.91258 C ? B ? 58 CA 1
   ATOM 4217 C A GLY B 154 ? 79.04928 3.42414 25.46027 0.429 38.81466 C ? B ? 58 C 1
   ATOM 4218 O A GLY B 154 ? 79.76129 2.74990 24.70793 0.429 39.28797 O ? B ? 58 O 1
   ATOM 4219 N B GLY B 154 ? 78.79322 5.33683 26.99901 0.571 46.74910 N ? B ? 58 N 1
   ATOM 4220 CA B GLY B 154 ? 79.72720 4.52296 26.25750 0.571 44.01651 C ? B ? 58 CA 1
   ATOM 4221 C B GLY B 154 ? 79.08350 3.43308 25.43766 0.571 38.77007 C ? B ? 58 C 1
   ATOM 4222 O B GLY B 154 ? 79.79164 2.71690 24.72015 0.571 39.26265 O ? B ? 58 O 1
   ATOM 4223 N A THR B 155 ? 77.73280 3.25784 25.54789 0.398 35.63137 N ? B ? 59 N 1
   ATOM 4224 CA A THR B 155 ? 77.02440 2.38997 24.62299 0.398 36.72630 C ? B ? 59 CA 1
   ATOM 4225 C A THR B 155 ? 77.17980 2.92326 23.20322 0.398 31.70927 C ? B ? 59 C 1
   ATOM 4226 O A THR B 155 ? 77.18350 4.13332 22.97702 0.398 28.64824 O ? B ? 59 O 1
   ATOM 4227 CB A THR B 155 ? 75.54721 2.30701 25.01879 0.398 41.42877 C ? B ? 59 CB 1
   ATOM 4228 OG1 A THR B 155 ? 75.43609 1.69421 26.30690 0.398 41.12874 O ? B ? 59 OG1 1
   ATOM 4229 CG2 A THR B 155 ? 74.75868 1.48651 24.03048 0.398 32.75123 C ? B ? 59 CG2 1
   ATOM 4230 N B THR B 155 ? 77.76830 3.26864 25.53894 0.602 35.54966 N ? B ? 59 N 1
   ATOM 4231 CA B THR B 155 ? 77.05852 2.39313 24.62478 0.602 36.70797 C ? B ? 59 CA 1
   ATOM 4232 C B THR B 155 ? 77.21318 2.92363 23.20343 0.602 31.59428 C ? B ? 59 C 1
   ATOM 4233 O B THR B 155 ? 77.25538 4.13207 22.97776 0.602 28.29311 O ? B ? 59 O 1
   ATOM 4234 CB B THR B 155 ? 75.58316 2.30548 25.02974 0.602 41.57564 C ? B ? 59 CB 1
   ATOM 4235 OG1 B THR B 155 ? 75.48461 1.68314 26.31388 0.602 41.15645 O ? B ? 59 OG1 1
   ATOM 4236 CG2 B THR B 155 ? 74.78625 1.48668 24.04778 0.602 32.62557 C ? B ? 59 CG2 1
   ATOM 4237 N . ARG B 156 ? 77.33935 2.01944 22.24338 1.000 30.12937 N ? B ? 60 N 1
   ATOM 4238 CA . ARG B 156 ? 77.49163 2.41789 20.85345 1.000 27.77813 C ? B ? 60 CA 1
   ATOM 4239 C . ARG B 156 ? 76.45890 1.70135 19.99010 1.000 27.87536 C ? B ? 60 C 1
   ATOM 4240 O . ARG B 156 ? 75.93373 0.64242 20.34409 1.000 29.74950 O ? B ? 60 O 1
   ATOM 4241 CB . ARG B 156 ? 78.92010 2.15713 20.35385 1.000 24.44958 C ? B ? 60 CB 1
   ATOM 4242 CG . ARG B 156 ? 79.97734 2.47646 21.38400 1.000 30.87073 C ? B ? 60 CG 1
   ATOM 4243 CD . ARG B 156 ? 81.29661 2.84524 20.80305 1.000 40.75371 C ? B ? 60 CD 1
   ATOM 4244 NE . ARG B 156 ? 81.95071 1.77444 20.06046 1.000 28.82593 N ? B ? 60 NE 1
   ATOM 4245 CZ . ARG B 156 ? 82.88198 2.01475 19.14835 1.000 29.35332 C ? B ? 60 CZ 1
   ATOM 4246 NH1 . ARG B 156 ? 83.25167 3.24758 18.86038 1.000 30.84576 N ? B ? 60 NH1 1
   ATOM 4247 NH2 . ARG B 156 ? 83.45604 1.00109 18.51847 1.000 30.45923 N ? B ? 60 NH2 1
   ATOM 4248 N A VAL B 157 ? 76.19609 2.29892 18.83141 0.631 24.27652 N ? B ? 61 N 1
   ATOM 4249 CA A VAL B 157 ? 75.15812 1.87483 17.90351 0.631 24.70008 C ? B ? 61 CA 1
   ATOM 4250 C A VAL B 157 ? 75.84996 1.56076 16.58373 0.631 22.46382 C ? B ? 61 C 1
   ATOM 4251 O A VAL B 157 ? 76.44062 2.45527 15.97081 0.631 21.11803 O ? B ? 61 O 1
   ATOM 4252 CB A VAL B 157 ? 74.09492 2.97018 17.71035 0.631 22.84427 C ? B ? 61 CB 1
   ATOM 4253 CG1 A VAL B 157 ? 72.97102 2.46950 16.81349 0.631 25.43941 C ? B ? 61 CG1 1
   ATOM 4254 CG2 A VAL B 157 ? 73.56611 3.46608 19.07815 0.631 24.08558 C ? B ? 61 CG2 1
   ATOM 4255 N B VAL B 157 ? 76.17386 2.31519 18.84524 0.369 24.42840 N ? B ? 61 N 1
   ATOM 4256 CA B VAL B 157 ? 75.15850 1.85889 17.90695 0.369 24.66633 C ? B ? 61 CA 1
   ATOM 4257 C B VAL B 157 ? 75.86440 1.55415 16.59459 0.369 22.58800 C ? B ? 61 C 1
   ATOM 4258 O B VAL B 157 ? 76.47237 2.44752 15.99407 0.369 21.07825 O ? B ? 61 O 1
   ATOM 4259 CB B VAL B 157 ? 74.05948 2.91385 17.70172 0.369 23.00670 C ? B ? 61 CB 1
   ATOM 4260 CG1 B VAL B 157 ? 73.06949 2.44834 16.64597 0.369 25.03347 C ? B ? 61 CG1 1
   ATOM 4261 CG2 B VAL B 157 ? 73.35569 3.21761 19.02986 0.369 25.83489 C ? B ? 61 CG2 1
   ATOM 4262 N . ARG B 158 ? 75.79723 0.30065 16.16116 1.000 25.23663 N ? B ? 62 N 1
   ATOM 4263 CA . ARG B 158 ? 76.46926 -0.15333 14.94284 1.000 27.85366 C ? B ? 62 CA 1
   ATOM 4264 C . ARG B 158 ? 75.45810 -0.56615 13.87524 1.000 22.83634 C ? B ? 62 C 1
   ATOM 4265 O . ARG B 158 ? 74.41901 -1.15145 14.19003 1.000 26.09479 O ? B ? 62 O 1
   ATOM 4266 CB . ARG B 158 ? 77.39891 -1.32979 15.24283 1.000 28.46237 C ? B ? 62 CB 1
   ATOM 4267 CG . ARG B 158 ? 78.23187 -1.79964 14.04509 1.000 20.13296 C ? B ? 62 CG 1
   ATOM 4268 CD . ARG B 158 ? 79.11130 -3.02736 14.40818 1.000 25.15941 C ? B ? 62 CD 1
   ATOM 4269 NE . ARG B 158 ? 79.97693 -2.74993 15.54150 1.000 23.83343 N ? B ? 62 NE 1
   ATOM 4270 CZ . ARG B 158 ? 81.11838 -2.06613 15.49368 1.000 35.66396 C ? B ? 62 CZ 1
   ATOM 4271 NH1 . ARG B 158 ? 81.62299 -1.61246 14.35051 1.000 29.18754 N ? B ? 62 NH1 1
   ATOM 4272 NH2 . ARG B 158 ? 81.77107 -1.81634 16.62487 1.000 34.07643 N ? B ? 62 NH2 1
   ATOM 4273 N . ALA B 159 ? 75.77879 -0.26570 12.60405 1.000 18.50246 N ? B ? 63 N 1
   ATOM 4274 CA . ALA B 159 ? 74.97809 -0.63508 11.44353 1.000 17.21851 C ? B ? 63 CA 1
   ATOM 4275 C . ALA B 159 ? 75.83251 -1.40506 10.44674 1.000 16.84732 C ? B ? 63 C 1
   ATOM 4276 O . ALA B 159 ? 76.98848 -1.02775 10.18925 1.000 15.65891 O ? B ? 63 O 1
   ATOM 4277 CB . ALA B 159 ? 74.39676 0.62918 10.74077 1.000 18.01324 C ? B ? 63 CB 1
   ATOM 4278 N . MET B 160 ? 75.26454 -2.48024 9.89392 1.000 20.33760 N ? B ? 64 N 1
   ATOM 4279 CA . MET B 160 ? 75.94863 -3.33806 8.93264 1.000 26.52814 C ? B ? 64 CA 1
   ATOM 4280 C . MET B 160 ? 74.92442 -3.90154 7.95265 1.000 20.70695 C ? B ? 64 C 1
   ATOM 4281 O . MET B 160 ? 73.82656 -4.32834 8.34908 1.000 21.86658 O ? B ? 64 O 1
   ATOM 4282 CB . MET B 160 ? 76.68158 -4.51101 9.64255 1.000 22.71520 C ? B ? 64 CB 1
   ATOM 4283 CG . MET B 160 ? 77.41345 -5.46698 8.70541 1.000 24.79588 C ? B ? 64 CG 1
   ATOM 4284 SD . MET B 160 ? 78.07039 -6.86153 9.70868 1.000 32.08976 S ? B ? 64 SD 1
   ATOM 4285 CE . MET B 160 ? 79.35879 -6.07003 10.65737 1.000 30.29971 C ? B ? 64 CE 1
   ATOM 4286 N A ALA B 161 ? 75.28070 -3.90099 6.67739 0.427 17.80101 N ? B ? 65 N 1
   ATOM 4287 CA A ALA B 161 ? 74.43449 -4.48298 5.64916 0.427 19.28256 C ? B ? 65 CA 1
   ATOM 4288 C A ALA B 161 ? 74.85564 -5.92019 5.37630 0.427 25.84864 C ? B ? 65 C 1
   ATOM 4289 O A ALA B 161 ? 76.04820 -6.23327 5.39290 0.427 23.96015 O ? B ? 65 O 1
   ATOM 4290 CB A ALA B 161 ? 74.51867 -3.67448 4.35592 0.427 20.61156 C ? B ? 65 CB 1
   ATOM 4291 N B ALA B 161 ? 75.27408 -3.90423 6.67855 0.573 17.76240 N ? B ? 65 N 1
   ATOM 4292 CA B ALA B 161 ? 74.42803 -4.49943 5.65758 0.573 19.20245 C ? B ? 65 CA 1
   ATOM 4293 C B ALA B 161 ? 74.88782 -5.92197 5.37195 0.573 25.86003 C ? B ? 65 C 1
   ATOM 4294 O B ALA B 161 ? 76.09139 -6.18777 5.34142 0.573 23.95496 O ? B ? 65 O 1
   ATOM 4295 CB B ALA B 161 ? 74.46661 -3.68650 4.36642 0.573 20.64392 C ? B ? 65 CB 1
   ATOM 4296 N A ILE B 162 ? 73.86588 -6.79392 5.13922 0.427 26.32735 N ? B ? 66 N 1
   ATOM 4297 CA A ILE B 162 ? 74.09338 -8.15842 4.67626 0.427 27.97200 C ? B ? 66 CA 1
   ATOM 4298 C A ILE B 162 ? 73.12906 -8.43963 3.53235 0.427 26.10334 C ? B ? 66 C 1
   ATOM 4299 O A ILE B 162 ? 72.06960 -7.82258 3.41559 0.427 26.41564 O ? B ? 66 O 1
   ATOM 4300 CB A ILE B 162 ? 73.91371 -9.22230 5.78988 0.427 28.89703 C ? B ? 66 CB 1
   ATOM 4301 CG1 A ILE B 162 ? 72.44038 -9.35040 6.17728 0.427 30.35767 C ? B ? 66 CG1 1
   ATOM 4302 CG2 A ILE B 162 ? 74.72547 -8.87279 7.01448 0.427 31.95057 C ? B ? 66 CG2 1
   ATOM 4303 CD1 A ILE B 162 ? 72.18242 -10.41806 7.22984 0.427 37.82947 C ? B ? 66 CD1 1
   ATOM 4304 N B ILE B 162 ? 73.92415 -6.83692 5.18127 0.573 26.41929 N ? B ? 66 N 1
   ATOM 4305 CA B ILE B 162 ? 74.18771 -8.16689 4.64216 0.573 28.05933 C ? B ? 66 CA 1
   ATOM 4306 C B ILE B 162 ? 73.15664 -8.45793 3.56003 0.573 26.09144 C ? B ? 66 C 1
   ATOM 4307 O B ILE B 162 ? 72.08017 -7.86384 3.51397 0.573 26.48079 O ? B ? 66 O 1
   ATOM 4308 CB B ILE B 162 ? 74.16468 -9.29431 5.71212 0.573 28.05401 C ? B ? 66 CB 1
   ATOM 4309 CG1 B ILE B 162 ? 72.78569 -9.41036 6.35631 0.573 31.07539 C ? B ? 66 CG1 1
   ATOM 4310 CG2 B ILE B 162 ? 75.21170 -9.06203 6.77995 0.573 34.47158 C ? B ? 66 CG2 1
   ATOM 4311 CD1 B ILE B 162 ? 72.60714 -10.68526 7.17147 0.573 37.21798 C ? B ? 66 CD1 1
   ATOM 4312 N . TYR B 163 ? 73.49799 -9.39123 2.67988 1.000 23.47046 N ? B ? 67 N 1
   ATOM 4313 CA . TYR B 163 ? 72.56369 -9.80388 1.63911 1.000 18.79799 C ? B ? 67 CA 1
   ATOM 4314 C . TYR B 163 ? 71.44700 -10.66014 2.23885 1.000 33.59943 C ? B ? 67 C 1
   ATOM 4315 O . TYR B 163 ? 71.66491 -11.45915 3.15913 1.000 27.38159 O ? B ? 67 O 1
   ATOM 4316 CB . TYR B 163 ? 73.30057 -10.52483 0.51413 1.000 28.60397 C ? B ? 67 CB 1
   ATOM 4317 CG . TYR B 163 ? 74.02736 -9.55172 -0.38566 1.000 27.78972 C ? B ? 67 CG 1
   ATOM 4318 CD1 . TYR B 163 ? 73.31946 -8.66165 -1.16760 1.000 30.21693 C ? B ? 67 CD1 1
   ATOM 4319 CD2 . TYR B 163 ? 75.40807 -9.49420 -0.41982 1.000 29.26741 C ? B ? 67 CD2 1
   ATOM 4320 CE1 . TYR B 163 ? 73.96137 -7.75338 -1.97360 1.000 35.44287 C ? B ? 67 CE1 1
   ATOM 4321 CE2 . TYR B 163 ? 76.06102 -8.59002 -1.23550 1.000 23.41197 C ? B ? 67 CE2 1
   ATOM 4322 CZ . TYR B 163 ? 75.32087 -7.72969 -2.00370 1.000 31.95674 C ? B ? 67 CZ 1
   ATOM 4323 OH . TYR B 163 ? 75.93488 -6.82604 -2.79757 1.000 27.43809 O ? B ? 67 OH 1
   ATOM 4324 N A LYS B 164 ? 70.23269 -10.45227 1.72893 0.391 33.73508 N ? B ? 68 N 1
   ATOM 4325 CA A LYS B 164 ? 69.05951 -11.16013 2.23398 0.391 34.47525 C ? B ? 68 CA 1
   ATOM 4326 C A LYS B 164 ? 69.09793 -12.63972 1.86560 0.391 41.20629 C ? B ? 68 C 1
   ATOM 4327 O A LYS B 164 ? 68.99348 -13.51091 2.73633 0.391 35.91196 O ? B ? 68 O 1
   ATOM 4328 CB A LYS B 164 ? 67.79528 -10.50300 1.68264 0.391 36.88225 C ? B ? 68 CB 1
   ATOM 4329 CG A LYS B 164 ? 66.51323 -11.28825 1.89058 0.391 47.82862 C ? B ? 68 CG 1
   ATOM 4330 CD A LYS B 164 ? 65.37403 -10.64300 1.10647 0.391 45.55616 C ? B ? 68 CD 1
   ATOM 4331 CE A LYS B 164 ? 64.01408 -11.16998 1.53378 0.391 49.43762 C ? B ? 68 CE 1
   ATOM 4332 NZ A LYS B 164 ? 62.90726 -10.32231 0.99672 0.391 47.16266 N ? B ? 68 NZ 1
   ATOM 4333 N B LYS B 164 ? 70.23312 -10.46168 1.72093 0.609 33.79774 N ? B ? 68 N 1
   ATOM 4334 CA B LYS B 164 ? 69.05080 -11.12264 2.26903 0.609 34.41637 C ? B ? 68 CA 1
   ATOM 4335 C B LYS B 164 ? 68.97129 -12.58877 1.85063 0.609 41.30927 C ? B ? 68 C 1
   ATOM 4336 O B LYS B 164 ? 68.57649 -13.44448 2.64932 0.609 35.13147 O ? B ? 68 O 1
   ATOM 4337 CB B LYS B 164 ? 67.79305 -10.37594 1.82821 0.609 36.86938 C ? B ? 68 CB 1
   ATOM 4338 CG B LYS B 164 ? 66.50086 -11.16597 1.97005 0.609 47.97011 C ? B ? 68 CG 1
   ATOM 4339 CD B LYS B 164 ? 65.37235 -10.50723 1.17874 0.609 45.40171 C ? B ? 68 CD 1
   ATOM 4340 CE B LYS B 164 ? 64.01303 -11.09848 1.52402 0.609 49.50531 C ? B ? 68 CE 1
   ATOM 4341 NZ B LYS B 164 ? 62.89504 -10.26553 0.98376 0.609 47.17586 N ? B ? 68 NZ 1
   ATOM 4342 N A GLN B 165 ? 69.25972 -12.93831 0.58045 0.530 40.57184 N ? B ? 69 N 1
   ATOM 4343 CA A GLN B 165 ? 69.14931 -14.30641 0.09053 0.530 38.02928 C ? B ? 69 CA 1
   ATOM 4344 C A GLN B 165 ? 70.29999 -15.17072 0.59660 0.530 36.71070 C ? B ? 69 C 1
   ATOM 4345 O A GLN B 165 ? 71.47039 -14.79278 0.49070 0.530 38.30072 O ? B ? 69 O 1
   ATOM 4346 CB A GLN B 165 ? 69.12352 -14.30318 -1.43399 0.530 37.05185 C ? B ? 69 CB 1
   ATOM 4347 CG A GLN B 165 ? 67.89474 -13.64193 -2.02513 0.530 36.77489 C ? B ? 69 CG 1
   ATOM 4348 CD A GLN B 165 ? 68.12642 -13.16454 -3.44697 0.530 49.54281 C ? B ? 69 CD 1
   ATOM 4349 OE1 A GLN B 165 ? 69.26895 -12.99135 -3.87511 0.530 45.02056 O ? B ? 69 OE1 1
   ATOM 4350 NE2 A GLN B 165 ? 67.04057 -12.94233 -4.18532 0.530 43.11234 N ? B ? 69 NE2 1
   ATOM 4351 N B GLN B 165 ? 69.33437 -12.89891 0.61052 0.470 40.51497 N ? B ? 69 N 1
   ATOM 4352 CA B GLN B 165 ? 69.20840 -14.25718 0.09589 0.470 38.07289 C ? B ? 69 CA 1
   ATOM 4353 C B GLN B 165 ? 70.33094 -15.14121 0.63073 0.470 36.74027 C ? B ? 69 C 1
   ATOM 4354 O B GLN B 165 ? 71.50855 -14.77797 0.55320 0.470 38.35311 O ? B ? 69 O 1
   ATOM 4355 CB B GLN B 165 ? 69.22683 -14.24037 -1.43086 0.470 37.07935 C ? B ? 69 CB 1
   ATOM 4356 CG B GLN B 165 ? 67.98607 -13.63284 -2.06103 0.470 36.84556 C ? B ? 69 CG 1
   ATOM 4357 CD B GLN B 165 ? 68.26159 -13.05555 -3.44046 0.470 49.27320 C ? B ? 69 CD 1
   ATOM 4358 OE1 B GLN B 165 ? 69.11589 -12.18228 -3.59907 0.470 41.36938 O ? B ? 69 OE1 1
   ATOM 4359 NE2 B GLN B 165 ? 67.53999 -13.54203 -4.44543 0.470 44.83465 N ? B ? 69 NE2 1
   ATOM 4360 N A SER B 166 ? 69.96130 -16.35055 1.12861 0.501 42.79310 N ? B ? 70 N 1
   ATOM 4361 CA A SER B 166 ? 70.97230 -17.22578 1.72113 0.501 36.40622 C ? B ? 70 CA 1
   ATOM 4362 C A SER B 166 ? 72.11301 -17.53011 0.75503 0.501 28.67887 C ? B ? 70 C 1
   ATOM 4363 O A SER B 166 ? 73.26361 -17.66909 1.18451 0.501 35.84194 O ? B ? 70 O 1
   ATOM 4364 CB A SER B 166 ? 70.31914 -18.52250 2.20783 0.501 43.69973 C ? B ? 70 CB 1
   ATOM 4365 OG A SER B 166 ? 69.53824 -19.11625 1.18308 0.501 39.93958 O ? B ? 70 OG 1
   ATOM 4366 N B SER B 166 ? 69.96193 -16.31245 1.16449 0.499 42.79493 N ? B ? 70 N 1
   ATOM 4367 CA B SER B 166 ? 70.94617 -17.20444 1.77893 0.499 36.48149 C ? B ? 70 CA 1
   ATOM 4368 C B SER B 166 ? 72.11309 -17.51238 0.84859 0.499 28.68624 C ? B ? 70 C 1
   ATOM 4369 O B SER B 166 ? 73.25371 -17.64681 1.30641 0.499 35.90687 O ? B ? 70 O 1
   ATOM 4370 CB B SER B 166 ? 70.26707 -18.50468 2.22316 0.499 43.69683 C ? B ? 70 CB 1
   ATOM 4371 OG B SER B 166 ? 69.64458 -19.15615 1.12656 0.499 40.00299 O ? B ? 70 OG 1
   ATOM 4372 N A GLN B 167 ? 71.83493 -17.60071 -0.54692 0.459 33.73803 N ? B ? 71 N 1
   ATOM 4373 CA A GLN B 167 ? 72.90402 -17.91230 -1.49410 0.459 39.73267 C ? B ? 71 CA 1
   ATOM 4374 C A GLN B 167 ? 73.88195 -16.75925 -1.70696 0.459 46.67493 C ? B ? 71 C 1
   ATOM 4375 O A GLN B 167 ? 74.84836 -16.93320 -2.46250 0.459 39.97152 O ? B ? 71 O 1
   ATOM 4376 CB A GLN B 167 ? 72.32351 -18.34558 -2.84323 0.459 37.17475 C ? B ? 71 CB 1
   ATOM 4377 CG A GLN B 167 ? 71.38409 -17.34801 -3.49946 0.459 39.46026 C ? B ? 71 CG 1
   ATOM 4378 CD A GLN B 167 ? 70.91015 -17.81447 -4.86640 0.459 53.35675 C ? B ? 71 CD 1
   ATOM 4379 OE1 A GLN B 167 ? 70.72686 -19.01478 -5.09705 0.459 60.67136 O ? B ? 71 OE1 1
   ATOM 4380 NE2 A GLN B 167 ? 70.71609 -16.86726 -5.78604 0.459 43.10094 N ? B ? 71 NE2 1
   ATOM 4381 N B GLN B 167 ? 71.86050 -17.59444 -0.45658 0.541 33.54039 N ? B ? 71 N 1
   ATOM 4382 CA B GLN B 167 ? 72.92094 -17.89266 -1.41496 0.541 39.78442 C ? B ? 71 CA 1
   ATOM 4383 C B GLN B 167 ? 73.94434 -16.77155 -1.55821 0.541 46.77912 C ? B ? 71 C 1
   ATOM 4384 O B GLN B 167 ? 75.02002 -17.01356 -2.11924 0.541 40.74080 O ? B ? 71 O 1
   ATOM 4385 CB B GLN B 167 ? 72.31811 -18.20026 -2.78392 0.541 36.91943 C ? B ? 71 CB 1
   ATOM 4386 CG B GLN B 167 ? 71.02689 -17.45105 -3.06691 0.541 37.68918 C ? B ? 71 CG 1
   ATOM 4387 CD B GLN B 167 ? 70.88727 -17.08804 -4.52648 0.541 44.00857 C ? B ? 71 CD 1
   ATOM 4388 OE1 B GLN B 167 ? 71.87557 -17.03486 -5.26341 0.541 51.98768 O ? B ? 71 OE1 1
   ATOM 4389 NE2 B GLN B 167 ? 69.65515 -16.83949 -4.95859 0.541 47.25365 N ? B ? 71 NE2 1
   ATOM 4390 N A HIS B 168 ? 73.66414 -15.60044 -1.07656 0.503 40.60296 N ? B ? 72 N 1
   ATOM 4391 CA A HIS B 168 ? 74.60442 -14.49210 -1.13669 0.503 36.08877 C ? B ? 72 CA 1
   ATOM 4392 C A HIS B 168 ? 75.06196 -14.03260 0.23725 0.503 37.23618 C ? B ? 72 C 1
   ATOM 4393 O A HIS B 168 ? 75.92223 -13.14934 0.32126 0.503 34.83936 O ? B ? 72 O 1
   ATOM 4394 CB A HIS B 168 ? 73.99402 -13.30594 -1.89301 0.503 41.06707 C ? B ? 72 CB 1
   ATOM 4395 CG A HIS B 168 ? 73.62753 -13.61819 -3.30969 0.503 37.63593 C ? B ? 72 CG 1
   ATOM 4396 ND1 A HIS B 168 ? 74.55907 -13.99308 -4.25444 0.503 40.57390 N ? B ? 72 ND1 1
   ATOM 4397 CD2 A HIS B 168 ? 72.43167 -13.60608 -3.94343 0.503 36.70605 C ? B ? 72 CD2 1
   ATOM 4398 CE1 A HIS B 168 ? 73.95202 -14.19743 -5.40981 0.503 35.85930 C ? B ? 72 CE1 1
   ATOM 4399 NE2 A HIS B 168 ? 72.66132 -13.97038 -5.24805 0.503 38.09695 N ? B ? 72 NE2 1
   ATOM 4400 N B HIS B 168 ? 73.64167 -15.56031 -1.08742 0.497 40.52856 N ? B ? 72 N 1
   ATOM 4401 CA B HIS B 168 ? 74.56345 -14.43863 -1.18836 0.497 36.08378 C ? B ? 72 CA 1
   ATOM 4402 C B HIS B 168 ? 75.08237 -13.97780 0.16193 0.497 37.10209 C ? B ? 72 C 1
   ATOM 4403 O B HIS B 168 ? 75.94716 -13.10011 0.20851 0.497 34.95240 O ? B ? 72 O 1
   ATOM 4404 CB B HIS B 168 ? 73.89863 -13.26372 -1.91131 0.497 41.03546 C ? B ? 72 CB 1
   ATOM 4405 CG B HIS B 168 ? 73.54757 -13.55265 -3.33699 0.497 37.54718 C ? B ? 72 CG 1
   ATOM 4406 ND1 B HIS B 168 ? 74.50049 -13.79736 -4.30263 0.497 40.65867 N ? B ? 72 ND1 1
   ATOM 4407 CD2 B HIS B 168 ? 72.34924 -13.63176 -3.96144 0.497 36.71727 C ? B ? 72 CD2 1
   ATOM 4408 CE1 B HIS B 168 ? 73.90415 -14.01476 -5.46102 0.497 35.77239 C ? B ? 72 CE1 1
   ATOM 4409 NE2 B HIS B 168 ? 72.59920 -13.92099 -5.28127 0.497 38.17022 N ? B ? 72 NE2 1
   ATOM 4410 N C HIS B 168 ? 73.56797 -15.54599 -1.02730 0.000 40.28358 N ? B ? 72 N 1
   ATOM 4411 CA C HIS B 168 ? 74.53947 -14.47423 -1.21108 0.000 36.37445 C ? B ? 72 CA 1
   ATOM 4412 C C HIS B 168 ? 75.01203 -13.92346 0.12605 0.000 37.04306 C ? B ? 72 C 1
   ATOM 4413 O C HIS B 168 ? 75.78070 -12.96210 0.17146 0.000 35.50573 O ? B ? 72 O 1
   ATOM 4414 CB C HIS B 168 ? 73.94470 -13.34284 -2.04921 0.000 40.38080 C ? B ? 72 CB 1
   ATOM 4415 CG C HIS B 168 ? 73.57420 -13.75045 -3.43983 0.000 37.90778 C ? B ? 72 CG 1
   ATOM 4416 ND1 C HIS B 168 ? 74.36340 -14.57790 -4.20924 0.000 39.47770 N ? B ? 72 ND1 1
   ATOM 4417 CD2 C HIS B 168 ? 72.49561 -13.44605 -4.19922 0.000 37.75661 C ? B ? 72 CD2 1
   ATOM 4418 CE1 C HIS B 168 ? 73.78783 -14.76383 -5.38373 0.000 38.27292 C ? B ? 72 CE1 1
   ATOM 4419 NE2 C HIS B 168 ? 72.65292 -14.08837 -5.40310 0.000 38.37362 N ? B ? 72 NE2 1
   ATOM 4420 N A MET B 169 ? 74.54940 -14.63732 1.31240 0.148 38.08673 N ? B ? 73 N 1
   ATOM 4421 CA A MET B 169 ? 74.76831 -14.10150 2.65212 0.148 36.54805 C ? B ? 73 CA 1
   ATOM 4422 C A MET B 169 ? 76.24228 -14.05308 3.03818 0.148 37.83586 C ? B ? 73 C 1
   ATOM 4423 O A MET B 169 ? 76.62868 -13.22596 3.86959 0.148 36.42807 O ? B ? 73 O 1
   ATOM 4424 CB A MET B 169 ? 73.98938 -14.92734 3.67685 0.148 39.17376 C ? B ? 73 CB 1
   ATOM 4425 CG A MET B 169 ? 72.68616 -14.28543 4.11304 0.148 40.17451 C ? B ? 73 CG 1
   ATOM 4426 SD A MET B 169 ? 71.74654 -15.31192 5.25564 0.148 51.36999 S ? B ? 73 SD 1
   ATOM 4427 CE A MET B 169 ? 70.45884 -14.16864 5.74403 0.148 43.90379 C ? B ? 73 CE 1
   ATOM 4428 N B MET B 169 ? 74.60924 -14.57210 1.25854 0.270 38.14639 N ? B ? 73 N 1
   ATOM 4429 CA B MET B 169 ? 74.92476 -14.05034 2.58143 0.270 36.42286 C ? B ? 73 CA 1
   ATOM 4430 C B MET B 169 ? 76.41640 -14.03650 2.89475 0.270 37.90283 C ? B ? 73 C 1
   ATOM 4431 O B MET B 169 ? 76.83148 -13.26231 3.76158 0.270 36.37918 O ? B ? 73 O 1
   ATOM 4432 CB B MET B 169 ? 74.18243 -14.84428 3.65378 0.270 39.29050 C ? B ? 73 CB 1
   ATOM 4433 CG B MET B 169 ? 72.77540 -14.34653 3.89800 0.270 39.89065 C ? B ? 73 CG 1
   ATOM 4434 SD B MET B 169 ? 71.88419 -15.30303 5.13077 0.270 51.42194 S ? B ? 73 SD 1
   ATOM 4435 CE B MET B 169 ? 70.33740 -14.41201 5.15089 0.270 43.15411 C ? B ? 73 CE 1
   ATOM 4436 N C MET B 169 ? 74.55945 -14.54187 1.21825 0.582 38.24650 N ? B ? 73 N 1
   ATOM 4437 CA C MET B 169 ? 74.80058 -13.95817 2.52952 0.582 36.28143 C ? B ? 73 CA 1
   ATOM 4438 C C MET B 169 ? 76.26888 -14.00599 2.95046 0.582 37.94150 C ? B ? 73 C 1
   ATOM 4439 O C MET B 169 ? 76.63934 -13.29265 3.88692 0.582 36.44287 O ? B ? 73 O 1
   ATOM 4440 CB C MET B 169 ? 73.91864 -14.63894 3.58625 0.582 39.40305 C ? B ? 73 CB 1
   ATOM 4441 CG C MET B 169 ? 73.78095 -13.83473 4.88396 0.582 33.52040 C ? B ? 73 CG 1
   ATOM 4442 SD C MET B 169 ? 72.51842 -14.39565 6.05407 0.582 54.99884 S ? B ? 73 SD 1
   ATOM 4443 CE C MET B 169 ? 71.07915 -13.47298 5.53213 0.582 45.43482 C ? B ? 73 CE 1
   ATOM 4444 N A THR B 170 ? 77.08161 -14.91565 2.46639 0.570 36.44370 N ? B ? 74 N 1
   ATOM 4445 CA A THR B 170 ? 78.48587 -14.88246 2.85134 0.570 39.18992 C ? B ? 74 CA 1
   ATOM 4446 C A THR B 170 ? 79.29092 -13.83069 2.09687 0.570 33.14283 C ? B ? 74 C 1
   ATOM 4447 O A THR B 170 ? 80.48528 -13.67966 2.37598 0.570 36.33073 O ? B ? 74 O 1
   ATOM 4448 CB A THR B 170 ? 79.13535 -16.26312 2.65394 0.570 34.94183 C ? B ? 74 CB 1
   ATOM 4449 OG1 A THR B 170 ? 78.77269 -16.78461 1.36947 0.570 39.41736 O ? B ? 74 OG1 1
   ATOM 4450 CG2 A THR B 170 ? 78.70597 -17.22483 3.78304 0.570 38.98648 C ? B ? 74 CG2 1
   ATOM 4451 N B THR B 170 ? 77.24089 -14.85564 2.23260 0.430 36.02394 N ? B ? 74 N 1
   ATOM 4452 CA B THR B 170 ? 78.66113 -14.78493 2.56115 0.430 38.88614 C ? B ? 74 CA 1
   ATOM 4453 C B THR B 170 ? 79.39629 -13.67880 1.81477 0.430 33.74481 C ? B ? 74 C 1
   ATOM 4454 O B THR B 170 ? 80.55685 -13.40901 2.14381 0.430 36.24726 O ? B ? 74 O 1
   ATOM 4455 CB B THR B 170 ? 79.38500 -16.11684 2.27977 0.430 35.16920 C ? B ? 74 CB 1
   ATOM 4456 OG1 B THR B 170 ? 79.32633 -16.42023 0.87834 0.430 38.15352 O ? B ? 74 OG1 1
   ATOM 4457 CG2 B THR B 170 ? 78.79370 -17.25536 3.12751 0.430 39.10799 C ? B ? 74 CG2 1
   ATOM 4458 N C THR B 170 ? 77.12260 -14.80582 2.29666 0.000 36.21166 N ? B ? 74 N 1
   ATOM 4459 CA C THR B 170 ? 78.54239 -14.76623 2.64521 0.000 38.12941 C ? B ? 74 CA 1
   ATOM 4460 C C THR B 170 ? 79.32544 -13.70026 1.88705 0.000 33.86136 C ? B ? 74 C 1
   ATOM 4461 O C THR B 170 ? 80.50394 -13.48757 2.19735 0.000 35.87591 O ? B ? 74 O 1
   ATOM 4462 CB C THR B 170 ? 79.24052 -16.11990 2.39972 0.000 35.71937 C ? B ? 74 CB 1
   ATOM 4463 OG1 C THR B 170 ? 79.14832 -16.48904 1.01492 0.000 37.67236 O ? B ? 74 OG1 1
   ATOM 4464 CG2 C THR B 170 ? 78.66821 -17.21417 3.31480 0.000 38.52599 C ? B ? 74 CG2 1
   ATOM 4465 N A GLU B 171 ? 78.68619 -13.09752 1.16660 0.431 33.33527 N ? B ? 75 N 1
   ATOM 4466 CA A GLU B 171 ? 79.39310 -12.03377 0.46469 0.431 31.20628 C ? B ? 75 CA 1
   ATOM 4467 C A GLU B 171 ? 79.33719 -10.73026 1.25642 0.431 29.79082 C ? B ? 75 C 1
   ATOM 4468 O A GLU B 171 ? 78.31239 -10.39162 1.85358 0.431 28.54321 O ? B ? 75 O 1
   ATOM 4469 CB A GLU B 171 ? 78.80223 -11.80805 -0.92566 0.431 27.49266 C ? B ? 75 CB 1
   ATOM 4470 CG A GLU B 171 ? 79.56918 -10.76879 -1.72060 0.431 32.79515 C ? B ? 75 CG 1
   ATOM 4471 CD A GLU B 171 ? 79.24590 -10.80393 -3.19439 0.431 42.00038 C ? B ? 75 CD 1
   ATOM 4472 OE1 A GLU B 171 ? 79.01928 -11.91331 -3.71923 0.431 36.28043 O ? B ? 75 OE1 1
   ATOM 4473 OE2 A GLU B 171 ? 79.21036 -9.72187 -3.82628 0.431 39.95122 O ? B ? 75 OE2 1
   ATOM 4474 N B GLU B 171 ? 78.77348 -13.03031 0.83041 0.515 33.18200 N ? B ? 75 N 1
   ATOM 4475 CA B GLU B 171 ? 79.45180 -11.96047 0.10530 0.515 30.31277 C ? B ? 75 CA 1
   ATOM 4476 C B GLU B 171 ? 79.32477 -10.64808 0.87001 0.515 29.24641 C ? B ? 75 C 1
   ATOM 4477 O B GLU B 171 ? 78.21085 -10.17977 1.12579 0.515 26.42555 O ? B ? 75 O 1
   ATOM 4478 CB B GLU B 171 ? 78.88817 -11.79311 -1.29774 0.515 29.38533 C ? B ? 75 CB 1
   ATOM 4479 CG B GLU B 171 ? 79.70216 -10.79953 -2.10528 0.515 33.42587 C ? B ? 75 CG 1
   ATOM 4480 CD B GLU B 171 ? 79.24383 -10.68109 -3.54305 0.515 43.27565 C ? B ? 75 CD 1
   ATOM 4481 OE1 B GLU B 171 ? 78.77725 -11.69520 -4.10523 0.515 37.60137 O ? B ? 75 OE1 1
   ATOM 4482 OE2 B GLU B 171 ? 79.34128 -9.56829 -4.10954 0.515 39.64956 O ? B ? 75 OE2 1
   ATOM 4483 N C GLU B 171 ? 78.72577 -13.02868 0.90701 0.054 33.23294 N ? B ? 75 N 1
   ATOM 4484 CA C GLU B 171 ? 79.42414 -11.96832 0.19266 0.054 30.68341 C ? B ? 75 CA 1
   ATOM 4485 C C GLU B 171 ? 79.28697 -10.65694 0.95400 0.054 29.41622 C ? B ? 75 C 1
   ATOM 4486 O C GLU B 171 ? 78.17345 -10.23071 1.27569 0.054 27.47067 O ? B ? 75 O 1
   ATOM 4487 CB C GLU B 171 ? 78.89020 -11.80495 -1.22878 0.054 29.67150 C ? B ? 75 CB 1
   ATOM 4488 CG C GLU B 171 ? 79.57267 -10.67181 -1.98309 0.054 33.31414 C ? B ? 75 CG 1
   ATOM 4489 CD C GLU B 171 ? 79.14042 -10.58439 -3.43053 0.054 41.38060 C ? B ? 75 CD 1
   ATOM 4490 OE1 C GLU B 171 ? 78.74596 -11.62428 -3.99680 0.054 37.39341 O ? B ? 75 OE1 1
   ATOM 4491 OE2 C GLU B 171 ? 79.19400 -9.47447 -4.00171 0.054 39.29437 O ? B ? 75 OE2 1
   ATOM 4492 N A VAL B 172 ? 80.44889 -10.00169 1.26472 0.427 30.01569 N ? B ? 76 N 1
   ATOM 4493 CA A VAL B 172 ? 80.45950 -8.69324 1.90579 0.427 27.81832 C ? B ? 76 CA 1
   ATOM 4494 C A VAL B 172 ? 79.66950 -7.71387 1.04873 0.427 24.22089 C ? B ? 76 C 1
   ATOM 4495 O A VAL B 172 ? 79.87672 -7.62384 -0.16701 0.427 27.95349 O ? B ? 76 O 1
   ATOM 4496 CB A VAL B 172 ? 81.90021 -8.20849 2.12299 0.427 28.70698 C ? B ? 76 CB 1
   ATOM 4497 CG1 A VAL B 172 ? 81.90734 -6.87949 2.85625 0.427 23.28958 C ? B ? 76 CG1 1
   ATOM 4498 CG2 A VAL B 172 ? 82.69917 -9.24518 2.89509 0.427 33.06792 C ? B ? 76 CG2 1
   ATOM 4499 N B VAL B 172 ? 80.46553 -10.05375 1.22091 0.516 29.94661 N ? B ? 76 N 1
   ATOM 4500 CA B VAL B 172 ? 80.46122 -8.78249 1.93724 0.516 27.86798 C ? B ? 76 CA 1
   ATOM 4501 C B VAL B 172 ? 79.76389 -7.72150 1.09681 0.516 24.24240 C ? B ? 76 C 1
   ATOM 4502 O B VAL B 172 ? 80.08595 -7.52843 -0.08095 0.516 27.74209 O ? B ? 76 O 1
   ATOM 4503 CB B VAL B 172 ? 81.89915 -8.37056 2.29012 0.516 28.71463 C ? B ? 76 CB 1
   ATOM 4504 CG1 B VAL B 172 ? 82.00206 -6.86354 2.48672 0.516 22.67226 C ? B ? 76 CG1 1
   ATOM 4505 CG2 B VAL B 172 ? 82.37478 -9.10487 3.54247 0.516 31.65929 C ? B ? 76 CG2 1
   ATOM 4506 N C VAL B 172 ? 80.42524 -10.02025 1.23445 0.057 29.89398 N ? B ? 76 N 1
   ATOM 4507 CA C VAL B 172 ? 80.41500 -8.74642 1.94174 0.057 27.80080 C ? B ? 76 CA 1
   ATOM 4508 C C VAL B 172 ? 79.74043 -7.68849 1.08255 0.057 24.38164 C ? B ? 76 C 1
   ATOM 4509 O C VAL B 172 ? 80.09002 -7.49786 -0.08864 0.057 27.64898 O ? B ? 76 O 1
   ATOM 4510 CB C VAL B 172 ? 81.84612 -8.33473 2.31830 0.057 28.57851 C ? B ? 76 CB 1
   ATOM 4511 CG1 C VAL B 172 ? 81.87803 -6.89210 2.80059 0.057 23.62472 C ? B ? 76 CG1 1
   ATOM 4512 CG2 C VAL B 172 ? 82.40213 -9.26780 3.38284 0.057 31.05655 C ? B ? 76 CG2 1
   ATOM 4513 N A VAL B 173 ? 78.75651 -6.97443 1.67270 0.444 22.99431 N ? B ? 77 N 1
   ATOM 4514 CA A VAL B 173 ? 78.02588 -5.93577 0.95560 0.444 20.82060 C ? B ? 77 CA 1
   ATOM 4515 C A VAL B 173 ? 78.91613 -4.70342 0.88092 0.444 22.46635 C ? B ? 77 C 1
   ATOM 4516 O A VAL B 173 ? 79.38089 -4.19803 1.90708 0.444 19.06358 O ? B ? 77 O 1
   ATOM 4517 CB A VAL B 173 ? 76.68906 -5.60661 1.63254 0.444 24.42025 C ? B ? 77 CB 1
   ATOM 4518 CG1 A VAL B 173 ? 75.92677 -4.59548 0.78189 0.444 21.01545 C ? B ? 77 CG1 1
   ATOM 4519 CG2 A VAL B 173 ? 75.86906 -6.86130 1.84101 0.444 29.26138 C ? B ? 77 CG2 1
   ATOM 4520 N B VAL B 173 ? 78.80389 -7.01979 1.70397 0.453 23.00660 N ? B ? 77 N 1
   ATOM 4521 CA B VAL B 173 ? 78.11379 -5.93786 1.01149 0.453 20.83803 C ? B ? 77 CA 1
   ATOM 4522 C B VAL B 173 ? 79.05404 -4.74640 0.88525 0.453 22.44394 C ? B ? 77 C 1
   ATOM 4523 O B VAL B 173 ? 79.63961 -4.29038 1.87443 0.453 19.83553 O ? B ? 77 O 1
   ATOM 4524 CB B VAL B 173 ? 76.82742 -5.54764 1.75610 0.453 24.24789 C ? B ? 77 CB 1
   ATOM 4525 CG1 B VAL B 173 ? 76.28303 -4.23970 1.20873 0.453 19.61949 C ? B ? 77 CG1 1
   ATOM 4526 CG2 B VAL B 173 ? 75.78060 -6.63305 1.62873 0.453 28.63807 C ? B ? 77 CG2 1
   ATOM 4527 N C VAL B 173 ? 78.76100 -6.99487 1.66361 0.103 23.07899 N ? B ? 77 N 1
   ATOM 4528 CA C VAL B 173 ? 78.09588 -5.90485 0.96171 0.103 21.03755 C ? B ? 77 CA 1
   ATOM 4529 C C VAL B 173 ? 79.05306 -4.72700 0.84700 0.103 22.37141 C ? B ? 77 C 1
   ATOM 4530 O C VAL B 173 ? 79.66781 -4.30640 1.83519 0.103 19.99810 O ? B ? 77 O 1
   ATOM 4531 CB C VAL B 173 ? 76.80299 -5.50239 1.68675 0.103 24.17185 C ? B ? 77 CB 1
   ATOM 4532 CG1 C VAL B 173 ? 76.14296 -4.32916 0.97815 0.103 20.54890 C ? B ? 77 CG1 1
   ATOM 4533 CG2 C VAL B 173 ? 75.84926 -6.68272 1.77147 0.103 28.20119 C ? B ? 77 CG2 1
   ATOM 4534 N A ARG B 174 ? 79.16056 -4.21885 -0.33189 0.412 20.65362 N ? B ? 78 N 1
   ATOM 4535 CA A ARG B 174 ? 80.03784 -3.07238 -0.49935 0.412 19.60182 C ? B ? 78 CA 1
   ATOM 4536 C A ARG B 174 ? 79.54823 -2.25894 -1.68593 0.412 18.59702 C ? B ? 78 C 1
   ATOM 4537 O A ARG B 174 ? 78.72344 -2.71415 -2.48226 0.412 20.31482 O ? B ? 78 O 1
   ATOM 4538 CB A ARG B 174 ? 81.49031 -3.50729 -0.69831 0.412 23.99847 C ? B ? 78 CB 1
   ATOM 4539 CG A ARG B 174 ? 81.65702 -4.46099 -1.85887 0.412 23.95511 C ? B ? 78 CG 1
   ATOM 4540 CD A ARG B 174 ? 83.12434 -4.62444 -2.25177 0.412 33.01483 C ? B ? 78 CD 1
   ATOM 4541 NE A ARG B 174 ? 83.97759 -4.82984 -1.09905 0.412 38.73503 N ? B ? 78 NE 1
   ATOM 4542 CZ A ARG B 174 ? 84.36924 -6.01399 -0.64731 0.412 33.42418 C ? B ? 78 CZ 1
   ATOM 4543 NH1 A ARG B 174 ? 84.01068 -7.13763 -1.24449 0.412 37.27679 N ? B ? 78 NH1 1
   ATOM 4544 NH2 A ARG B 174 ? 85.14442 -6.07509 0.43699 0.412 32.45890 N ? B ? 78 NH2 1
   ATOM 4545 N B ARG B 174 ? 79.21124 -4.23334 -0.33206 0.517 20.64460 N ? B ? 78 N 1
   ATOM 4546 CA B ARG B 174 ? 80.06928 -3.07179 -0.50962 0.517 19.53494 C ? B ? 78 CA 1
   ATOM 4547 C B ARG B 174 ? 79.56197 -2.26042 -1.69177 0.517 18.54460 C ? B ? 78 C 1
   ATOM 4548 O B ARG B 174 ? 78.72545 -2.71704 -2.47561 0.517 20.30748 O ? B ? 78 O 1
   ATOM 4549 CB B ARG B 174 ? 81.53327 -3.47767 -0.70518 0.517 24.00438 C ? B ? 78 CB 1
   ATOM 4550 CG B ARG B 174 ? 81.78037 -4.25917 -1.97449 0.517 22.83538 C ? B ? 78 CG 1
   ATOM 4551 CD B ARG B 174 ? 83.27919 -4.47541 -2.21033 0.517 32.93402 C ? B ? 78 CD 1
   ATOM 4552 NE B ARG B 174 ? 84.00338 -4.64569 -0.95833 0.517 39.76007 N ? B ? 78 NE 1
   ATOM 4553 CZ B ARG B 174 ? 85.32482 -4.64798 -0.84696 0.517 38.67378 C ? B ? 78 CZ 1
   ATOM 4554 NH1 B ARG B 174 ? 86.10959 -4.50295 -1.90368 0.517 47.36887 N ? B ? 78 NH1 1
   ATOM 4555 NH2 B ARG B 174 ? 85.87361 -4.80160 0.35568 0.517 32.42405 N ? B ? 78 NH2 1
   ATOM 4556 N C ARG B 174 ? 79.19020 -4.19337 -0.36179 0.071 20.76110 N ? B ? 78 N 1
   ATOM 4557 CA C ARG B 174 ? 80.07646 -3.05891 -0.59118 0.071 19.75601 C ? B ? 78 CA 1
   ATOM 4558 C C ARG B 174 ? 79.61106 -2.23933 -1.78807 0.071 18.73553 C ? B ? 78 C 1
   ATOM 4559 O C ARG B 174 ? 78.66588 -2.61710 -2.47886 0.071 20.26808 O ? B ? 78 O 1
   ATOM 4560 CB C ARG B 174 ? 81.51311 -3.53326 -0.80861 0.071 23.97759 C ? B ? 78 CB 1
   ATOM 4561 CG C ARG B 174 ? 81.64613 -4.55659 -1.91840 0.071 24.24892 C ? B ? 78 CG 1
   ATOM 4562 CD C ARG B 174 ? 83.08545 -4.68303 -2.39491 0.071 32.59559 C ? B ? 78 CD 1
   ATOM 4563 NE C ARG B 174 ? 84.02630 -4.73492 -1.29564 0.071 37.06462 N ? B ? 78 NE 1
   ATOM 4564 CZ C ARG B 174 ? 84.27699 -5.81644 -0.56891 0.071 33.32818 C ? B ? 78 CZ 1
   ATOM 4565 NH1 C ARG B 174 ? 83.64407 -6.95643 -0.78183 0.071 34.09023 N ? B ? 78 NH1 1
   ATOM 4566 NH2 C ARG B 174 ? 85.19032 -5.75440 0.40153 0.071 32.26956 N ? B ? 78 NH2 1
   ATOM 4567 N A ARG B 175 ? 80.05391 -1.03566 -1.79318 0.366 19.33825 N ? B ? 79 N 1
   ATOM 4568 CA A ARG B 175 ? 79.72633 -0.22886 -2.95592 0.366 15.82405 C ? B ? 79 CA 1
   ATOM 4569 C A ARG B 175 ? 80.32882 -0.84017 -4.21532 0.366 25.32211 C ? B ? 79 C 1
   ATOM 4570 O A ARG B 175 ? 81.36382 -1.51295 -4.17715 0.366 24.81792 O ? B ? 79 O 1
   ATOM 4571 CB A ARG B 175 ? 80.22535 1.19848 -2.79096 0.366 21.83116 C ? B ? 79 CB 1
   ATOM 4572 CG A ARG B 175 ? 79.45833 1.97458 -1.77361 0.366 18.16228 C ? B ? 79 CG 1
   ATOM 4573 CD A ARG B 175 ? 80.04349 3.36587 -1.67607 0.366 19.69104 C ? B ? 79 CD 1
   ATOM 4574 NE A ARG B 175 ? 79.41990 4.30181 -2.60000 0.366 19.67951 N ? B ? 79 NE 1
   ATOM 4575 CZ A ARG B 175 ? 79.85859 5.53780 -2.79132 0.366 20.14163 C ? B ? 79 CZ 1
   ATOM 4576 NH1 A ARG B 175 ? 81.00158 5.94842 -2.26753 0.366 22.21412 N ? B ? 79 NH1 1
   ATOM 4577 NH2 A ARG B 175 ? 79.12305 6.38826 -3.50610 0.366 21.86899 N ? B ? 79 NH2 1
   ATOM 4578 N B ARG B 175 ? 80.05786 -1.03142 -1.80188 0.634 19.26764 N ? B ? 79 N 1
   ATOM 4579 CA B ARG B 175 ? 79.69824 -0.21362 -2.94982 0.634 15.60674 C ? B ? 79 CA 1
   ATOM 4580 C B ARG B 175 ? 80.26650 -0.81634 -4.23255 0.634 25.40451 C ? B ? 79 C 1
   ATOM 4581 O B ARG B 175 ? 81.28811 -1.51220 -4.22063 0.634 25.10325 O ? B ? 79 O 1
   ATOM 4582 CB B ARG B 175 ? 80.20481 1.21298 -2.77895 0.634 21.90709 C ? B ? 79 CB 1
   ATOM 4583 CG B ARG B 175 ? 79.69339 1.85889 -1.53652 0.634 17.12418 C ? B ? 79 CG 1
   ATOM 4584 CD B ARG B 175 ? 80.30260 3.25225 -1.41301 0.634 19.41661 C ? B ? 79 CD 1
   ATOM 4585 NE B ARG B 175 ? 79.73200 4.21760 -2.34202 0.634 22.78283 N ? B ? 79 NE 1
   ATOM 4586 CZ B ARG B 175 ? 80.26709 5.41061 -2.56972 0.634 17.98247 C ? B ? 79 CZ 1
   ATOM 4587 NH1 B ARG B 175 ? 81.48065 5.71125 -2.13789 0.634 18.44470 N ? B ? 79 NH1 1
   ATOM 4588 NH2 B ARG B 175 ? 79.55040 6.33665 -3.20410 0.634 24.01276 N ? B ? 79 NH2 1
   ATOM 4589 N A CYS B 176 ? 79.66431 -0.59151 -5.33908 0.419 23.37559 N ? B ? 80 N 1
   ATOM 4590 CA A CYS B 176 ? 80.15343 -1.03147 -6.63329 0.419 23.95854 C ? B ? 80 CA 1
   ATOM 4591 C A CYS B 176 ? 81.46407 -0.32216 -6.97636 0.419 24.65993 C ? B ? 80 C 1
   ATOM 4592 O A CYS B 176 ? 81.76126 0.75067 -6.44015 0.419 23.28048 O ? B ? 80 O 1
   ATOM 4593 CB A CYS B 176 ? 79.10390 -0.75678 -7.70256 0.419 23.49428 C ? B ? 80 CB 1
   ATOM 4594 SG A CYS B 176 ? 78.81492 0.99522 -7.97647 0.419 21.29962 S ? B ? 80 SG 1
   ATOM 4595 N B CYS B 176 ? 79.59619 -0.53082 -5.34682 0.561 23.32711 N ? B ? 80 N 1
   ATOM 4596 CA B CYS B 176 ? 80.03408 -1.02437 -6.64371 0.561 24.01672 C ? B ? 80 CA 1
   ATOM 4597 C B CYS B 176 ? 81.34021 -0.34357 -7.06130 0.561 24.64601 C ? B ? 80 C 1
   ATOM 4598 O B CYS B 176 ? 81.67345 0.74416 -6.57478 0.561 23.14419 O ? B ? 80 O 1
   ATOM 4599 CB B CYS B 176 ? 78.93850 -0.80543 -7.68743 0.561 23.19045 C ? B ? 80 CB 1
   ATOM 4600 SG B CYS B 176 ? 78.69190 0.89494 -8.23188 0.561 21.04420 S ? B ? 80 SG 1
   ATOM 4601 N C CYS B 176 ? 79.70745 -0.56446 -5.27024 0.020 23.30562 N ? B ? 80 N 1
   ATOM 4602 CA C CYS B 176 ? 80.18900 -1.00432 -6.57647 0.020 24.01644 C ? B ? 80 CA 1
   ATOM 4603 C C CYS B 176 ? 81.48127 -0.27981 -6.93827 0.020 24.64866 C ? B ? 80 C 1
   ATOM 4604 O C CYS B 176 ? 81.77234 0.78583 -6.39895 0.020 23.40982 O ? B ? 80 O 1
   ATOM 4605 CB C CYS B 176 ? 79.12074 -0.76128 -7.64725 0.020 23.51926 C ? B ? 80 CB 1
   ATOM 4606 SG C CYS B 176 ? 78.83106 0.97698 -8.03591 0.020 21.68163 S ? B ? 80 SG 1
   ATOM 4607 N A PRO B 177 ? 82.26749 -0.90206 -7.87818 0.512 27.35724 N ? B ? 81 N 1
   ATOM 4608 CA A PRO B 177 ? 83.51599 -0.22835 -8.28322 0.512 24.30577 C ? B ? 81 CA 1
   ATOM 4609 C A PRO B 177 ? 83.29289 1.18527 -8.79626 0.512 25.20499 C ? B ? 81 C 1
   ATOM 4610 O A PRO B 177 ? 84.11163 2.07682 -8.52892 0.512 26.12683 O ? B ? 81 O 1
   ATOM 4611 CB A PRO B 177 ? 84.07363 -1.15703 -9.36839 0.512 29.73135 C ? B ? 81 CB 1
   ATOM 4612 CG A PRO B 177 ? 83.50150 -2.50988 -9.04714 0.512 30.14322 C ? B ? 81 CG 1
   ATOM 4613 CD A PRO B 177 ? 82.12101 -2.23230 -8.49055 0.512 23.68855 C ? B ? 81 CD 1
   ATOM 4614 N B PRO B 177 ? 82.10593 -0.97035 -7.96340 0.488 27.75062 N ? B ? 81 N 1
   ATOM 4615 CA B PRO B 177 ? 83.37411 -0.35484 -8.39290 0.488 24.23004 C ? B ? 81 CA 1
   ATOM 4616 C B PRO B 177 ? 83.20942 1.05092 -8.94041 0.488 25.19243 C ? B ? 81 C 1
   ATOM 4617 O B PRO B 177 ? 84.11607 1.87492 -8.77265 0.488 26.67943 O ? B ? 81 O 1
   ATOM 4618 CB B PRO B 177 ? 83.89176 -1.32968 -9.45907 0.488 30.25511 C ? B ? 81 CB 1
   ATOM 4619 CG B PRO B 177 ? 83.29754 -2.65037 -9.07818 0.488 30.87467 C ? B ? 81 CG 1
   ATOM 4620 CD B PRO B 177 ? 81.92261 -2.31519 -8.53351 0.488 22.84599 C ? B ? 81 CD 1
   ATOM 4621 N C PRO B 177 ? 82.27223 -0.87391 -7.84547 0.000 26.99701 N ? B ? 81 N 1
   ATOM 4622 CA C PRO B 177 ? 83.49721 -0.19663 -8.30874 0.000 24.53007 C ? B ? 81 CA 1
   ATOM 4623 C C PRO B 177 ? 83.25645 1.20740 -8.84130 0.000 25.18754 C ? B ? 81 C 1
   ATOM 4624 O C PRO B 177 ? 84.12307 2.07868 -8.67973 0.000 26.04901 O ? B ? 81 O 1
   ATOM 4625 CB C PRO B 177 ? 84.01888 -1.13468 -9.39058 0.000 29.36411 C ? B ? 81 CB 1
   ATOM 4626 CG C PRO B 177 ? 83.53427 -2.48229 -8.97644 0.000 29.82555 C ? B ? 81 CG 1
   ATOM 4627 CD C PRO B 177 ? 82.18378 -2.25306 -8.35006 0.000 24.23592 C ? B ? 81 CD 1
   ATOM 4628 N A HIS B 178 ? 82.17537 1.42507 -9.49050 0.263 24.27597 N ? B ? 82 N 1
   ATOM 4629 CA A HIS B 178 ? 81.87358 2.76579 -9.98610 0.263 23.07979 C ? B ? 82 CA 1
   ATOM 4630 C A HIS B 178 ? 81.75391 3.77115 -8.84452 0.263 22.97745 C ? B ? 82 C 1
   ATOM 4631 O A HIS B 178 ? 82.38793 4.83312 -8.86624 0.263 24.50466 O ? B ? 82 O 1
   ATOM 4632 CB A HIS B 178 ? 80.58200 2.73947 -10.80755 0.263 21.03156 C ? B ? 82 CB 1
   ATOM 4633 CG A HIS B 178 ? 80.10587 4.09452 -11.22207 0.263 19.24385 C ? B ? 82 CG 1
   ATOM 4634 ND1 A HIS B 178 ? 80.90675 4.98884 -11.89947 0.263 24.18982 N ? B ? 82 ND1 1
   ATOM 4635 CD2 A HIS B 178 ? 78.90972 4.70841 -11.05914 0.263 21.00478 C ? B ? 82 CD2 1
   ATOM 4636 CE1 A HIS B 178 ? 80.22636 6.09480 -12.13736 0.263 21.91390 C ? B ? 82 CE1 1
   ATOM 4637 NE2 A HIS B 178 ? 79.01170 5.95118 -11.63804 0.263 21.03026 N ? B ? 82 NE2 1
   ATOM 4638 N B HIS B 178 ? 82.06552 1.36565 -9.55784 0.504 24.11699 N ? B ? 82 N 1
   ATOM 4639 CA B HIS B 178 ? 81.83199 2.72516 -10.04070 0.504 23.08934 C ? B ? 82 CA 1
   ATOM 4640 C B HIS B 178 ? 81.79531 3.72885 -8.89099 0.504 22.94139 C ? B ? 82 C 1
   ATOM 4641 O B HIS B 178 ? 82.46430 4.76886 -8.93621 0.504 24.66268 O ? B ? 82 O 1
   ATOM 4642 CB B HIS B 178 ? 80.52213 2.77862 -10.83708 0.504 20.89107 C ? B ? 82 CB 1
   ATOM 4643 CG B HIS B 178 ? 80.04576 4.16714 -11.12243 0.504 19.03621 C ? B ? 82 CG 1
   ATOM 4644 ND1 B HIS B 178 ? 80.66047 4.99378 -12.03918 0.504 24.17165 N ? B ? 82 ND1 1
   ATOM 4645 CD2 B HIS B 178 ? 79.00254 4.87123 -10.62182 0.504 20.85472 C ? B ? 82 CD2 1
   ATOM 4646 CE1 B HIS B 178 ? 80.02535 6.14953 -12.08508 0.504 21.99295 C ? B ? 82 CE1 1
   ATOM 4647 NE2 B HIS B 178 ? 79.01499 6.10255 -11.23508 0.504 21.43138 N ? B ? 82 NE2 1
   ATOM 4648 N C HIS B 178 ? 82.10771 1.45956 -9.47394 0.233 24.22372 N ? B ? 82 N 1
   ATOM 4649 CA C HIS B 178 ? 81.82589 2.79454 -9.99495 0.233 23.10195 C ? B ? 82 CA 1
   ATOM 4650 C C HIS B 178 ? 81.71964 3.81820 -8.86972 0.233 23.02311 C ? B ? 82 C 1
   ATOM 4651 O C HIS B 178 ? 82.36790 4.87076 -8.90724 0.233 24.45655 O ? B ? 82 O 1
   ATOM 4652 CB C HIS B 178 ? 80.53641 2.76620 -10.82338 0.233 21.00106 C ? B ? 82 CB 1
   ATOM 4653 CG C HIS B 178 ? 80.00710 4.12354 -11.16455 0.233 19.23842 C ? B ? 82 CG 1
   ATOM 4654 ND1 C HIS B 178 ? 80.79295 5.11553 -11.71245 0.233 23.86593 N ? B ? 82 ND1 1
   ATOM 4655 CD2 C HIS B 178 ? 78.76577 4.65145 -11.04137 0.233 20.78908 C ? B ? 82 CD2 1
   ATOM 4656 CE1 C HIS B 178 ? 80.05964 6.19627 -11.90978 0.233 22.15468 C ? B ? 82 CE1 1
   ATOM 4657 NE2 C HIS B 178 ? 78.82539 5.94094 -11.51323 0.233 21.14160 N ? B ? 82 NE2 1
   ATOM 4658 N A HIS B 179 ? 80.91851 3.46704 -7.85065 0.537 22.21722 N ? B ? 83 N 1
   ATOM 4659 CA A HIS B 179 ? 80.66931 4.40151 -6.75723 0.537 21.90936 C ? B ? 83 CA 1
   ATOM 4660 C A HIS B 179 ? 81.79360 4.40290 -5.72742 0.537 22.51130 C ? B ? 83 C 1
   ATOM 4661 O A HIS B 179 ? 81.97863 5.40800 -5.03559 0.537 27.71294 O ? B ? 83 O 1
   ATOM 4662 CB A HIS B 179 ? 79.33602 4.06929 -6.06944 0.537 18.98382 C ? B ? 83 CB 1
   ATOM 4663 CG A HIS B 179 ? 78.12872 4.54965 -6.81497 0.537 23.30004 C ? B ? 83 CG 1
   ATOM 4664 ND1 A HIS B 179 ? 76.99623 3.77920 -6.98056 0.537 13.42095 N ? B ? 83 ND1 1
   ATOM 4665 CD2 A HIS B 179 ? 77.86422 5.73457 -7.41499 0.537 22.28938 C ? B ? 83 CD2 1
   ATOM 4666 CE1 A HIS B 179 ? 76.09769 4.45546 -7.67058 0.537 27.72554 C ? B ? 83 CE1 1
   ATOM 4667 NE2 A HIS B 179 ? 76.59856 5.64729 -7.94473 0.537 17.65772 N ? B ? 83 NE2 1
   ATOM 4668 N B HIS B 179 ? 80.98178 3.45728 -7.86949 0.463 22.18810 N ? B ? 83 N 1
   ATOM 4669 CA B HIS B 179 ? 80.78406 4.43179 -6.79899 0.463 21.85566 C ? B ? 83 CA 1
   ATOM 4670 C B HIS B 179 ? 81.91752 4.40504 -5.78497 0.463 22.51057 C ? B ? 83 C 1
   ATOM 4671 O B HIS B 179 ? 82.17054 5.41251 -5.11815 0.463 27.61388 O ? B ? 83 O 1
   ATOM 4672 CB B HIS B 179 ? 79.45693 4.17655 -6.08096 0.463 19.21441 C ? B ? 83 CB 1
   ATOM 4673 CG B HIS B 179 ? 78.25796 4.62314 -6.85064 0.463 23.19327 C ? B ? 83 CG 1
   ATOM 4674 ND1 B HIS B 179 ? 77.30356 3.74525 -7.31573 0.463 15.84382 N ? B ? 83 ND1 1
   ATOM 4675 CD2 B HIS B 179 ? 77.84970 5.85676 -7.23010 0.463 21.99246 C ? B ? 83 CD2 1
   ATOM 4676 CE1 B HIS B 179 ? 76.36253 4.41548 -7.95436 0.463 25.95963 C ? B ? 83 CE1 1
   ATOM 4677 NE2 B HIS B 179 ? 76.67107 5.69906 -7.91913 0.463 17.74889 N ? B ? 83 NE2 1
   ATOM 4678 N C HIS B 179 ? 80.89307 3.53507 -7.86931 0.000 22.26320 N ? B ? 83 N 1
   ATOM 4679 CA C HIS B 179 ? 80.66921 4.47303 -6.77435 0.000 21.90689 C ? B ? 83 CA 1
   ATOM 4680 C C HIS B 179 ? 81.79851 4.43145 -5.75327 0.000 22.70377 C ? B ? 83 C 1
   ATOM 4681 O C HIS B 179 ? 82.08383 5.42981 -5.09223 0.000 27.26528 O ? B ? 83 O 1
   ATOM 4682 CB C HIS B 179 ? 79.33506 4.18001 -6.08905 0.000 19.39821 C ? B ? 83 CB 1
   ATOM 4683 CG C HIS B 179 ? 78.14438 4.61269 -6.88351 0.000 22.93928 C ? B ? 83 CG 1
   ATOM 4684 ND1 C HIS B 179 ? 77.13823 3.74596 -7.25055 0.000 17.04248 N ? B ? 83 ND1 1
   ATOM 4685 CD2 C HIS B 179 ? 77.79746 5.82340 -7.37924 0.000 21.95993 C ? B ? 83 CD2 1
   ATOM 4686 CE1 C HIS B 179 ? 76.22375 4.40271 -7.94055 0.000 24.85795 C ? B ? 83 CE1 1
   ATOM 4687 NE2 C HIS B 179 ? 76.59978 5.66548 -8.03182 0.000 18.05861 N ? B ? 83 NE2 1
   ATOM 4688 N A GLU B 180 ? 82.54095 3.29912 -5.61641 0.400 22.96259 N ? B ? 84 N 1
   ATOM 4689 CA A GLU B 180 ? 83.63430 3.21443 -4.65060 0.400 23.12773 C ? B ? 84 CA 1
   ATOM 4690 C A GLU B 180 ? 84.72612 4.21945 -4.95986 0.400 31.83479 C ? B ? 84 C 1
   ATOM 4691 O A GLU B 180 ? 85.42093 4.67650 -4.04558 0.400 37.44920 O ? B ? 84 O 1
   ATOM 4692 CB A GLU B 180 ? 84.22023 1.79548 -4.62752 0.400 26.40447 C ? B ? 84 CB 1
   ATOM 4693 CG A GLU B 180 ? 85.62121 1.72076 -4.02345 0.400 27.09627 C ? B ? 84 CG 1
   ATOM 4694 CD A GLU B 180 ? 86.26452 0.35234 -4.14078 0.400 37.47149 C ? B ? 84 CD 1
   ATOM 4695 OE1 A GLU B 180 ? 85.52501 -0.64276 -4.28434 0.400 21.50415 O ? B ? 84 OE1 1
   ATOM 4696 OE2 A GLU B 180 ? 87.51105 0.27564 -4.07122 0.400 44.82481 O ? B ? 84 OE2 1
   ATOM 4697 N B GLU B 180 ? 82.59640 3.26780 -5.65169 0.600 22.88162 N ? B ? 84 N 1
   ATOM 4698 CA B GLU B 180 ? 83.68585 3.11035 -4.69660 0.600 23.24276 C ? B ? 84 CA 1
   ATOM 4699 C B GLU B 180 ? 84.91309 3.89299 -5.09239 0.600 27.29226 C ? B ? 84 C 1
   ATOM 4700 O B GLU B 180 ? 85.88709 3.86454 -4.34350 0.600 34.10941 O ? B ? 84 O 1
   ATOM 4701 CB B GLU B 180 ? 84.04966 1.62300 -4.54451 0.600 24.94760 C ? B ? 84 CB 1
   ATOM 4702 CG B GLU B 180 ? 85.02844 1.14344 -5.60296 0.600 28.51928 C ? B ? 84 CG 1
   ATOM 4703 CD B GLU B 180 ? 85.38975 -0.32733 -5.47989 0.600 31.68423 C ? B ? 84 CD 1
   ATOM 4704 OE1 B GLU B 180 ? 84.69753 -1.04981 -4.73370 0.600 41.22829 O ? B ? 84 OE1 1
   ATOM 4705 OE2 B GLU B 180 ? 86.37428 -0.75255 -6.13583 0.600 34.92742 O ? B ? 84 OE2 1
   ATOM 4706 N . ARG B 181 ? 84.87507 4.59256 -6.23228 1.000 33.19092 N ? B ? 85 N 1
   ATOM 4707 CA . ARG B 181 ? 85.93577 5.50589 -6.62770 1.000 37.83983 C ? B ? 85 CA 1
   ATOM 4708 C . ARG B 181 ? 85.92063 6.71602 -5.71573 1.000 40.55355 C ? B ? 85 C 1
   ATOM 4709 O . ARG B 181 ? 84.85345 7.23777 -5.36817 1.000 37.75253 O ? B ? 85 O 1
   ATOM 4710 CB . ARG B 181 ? 85.75330 5.94407 -8.08569 1.000 29.05963 C ? B ? 85 CB 1
   ATOM 4711 CG . ARG B 181 ? 86.11598 4.86984 -9.07756 1.000 25.68397 C ? B ? 85 CG 1
   ATOM 4712 CD . ARG B 181 ? 85.95635 5.31031 -10.53461 1.000 24.99831 C ? B ? 85 CD 1
   ATOM 4713 NE . ARG B 181 ? 84.67317 5.95387 -10.79744 1.000 25.38855 N ? B ? 85 NE 1
   ATOM 4714 CZ . ARG B 181 ? 84.40748 6.64055 -11.89994 1.000 32.09384 C ? B ? 85 CZ 1
   ATOM 4715 NH1 . ARG B 181 ? 85.27167 6.69135 -12.90518 1.000 28.19622 N ? B ? 85 NH1 1
   ATOM 4716 NH2 . ARG B 181 ? 83.25035 7.29465 -11.99972 1.000 30.24775 N ? B ? 85 NH2 1
   ATOM 4717 N A CYS B 182 ? 87.11267 7.14772 -5.30748 0.273 44.14633 N ? B ? 86 N 1
   ATOM 4718 CA A CYS B 182 ? 87.22060 8.26705 -4.38305 0.273 41.45099 C ? B ? 86 CA 1
   ATOM 4719 C A CYS B 182 ? 86.57313 9.51324 -4.97087 0.273 50.82476 C ? B ? 86 C 1
   ATOM 4720 O A CYS B 182 ? 86.52348 9.70313 -6.18895 0.273 50.38806 O ? B ? 86 O 1
   ATOM 4721 CB A CYS B 182 ? 88.68426 8.54700 -4.04617 0.273 45.71956 C ? B ? 86 CB 1
   ATOM 4722 SG A CYS B 182 ? 89.43579 7.29110 -3.00196 0.273 53.71552 S ? B ? 86 SG 1
   ATOM 4723 N B CYS B 182 ? 87.10584 7.13668 -5.28625 0.727 44.23506 N ? B ? 86 N 1
   ATOM 4724 CA B CYS B 182 ? 87.18297 8.26954 -4.37476 0.727 41.22900 C ? B ? 86 CA 1
   ATOM 4725 C B CYS B 182 ? 86.49056 9.48167 -4.97993 0.727 50.96025 C ? B ? 86 C 1
   ATOM 4726 O B CYS B 182 ? 86.49196 9.67558 -6.19893 0.727 50.54921 O ? B ? 86 O 1
   ATOM 4727 CB B CYS B 182 ? 88.63984 8.59386 -4.05318 0.727 45.67330 C ? B ? 86 CB 1
   ATOM 4728 SG B CYS B 182 ? 89.44758 7.27153 -3.14378 0.727 54.12235 S ? B ? 86 SG 1
   ATOM 4729 N A SER B 183 ? 86.05643 10.35852 -4.08468 0.273 45.74193 N ? B ? 87 N 1
   ATOM 4730 CA A SER B 183 ? 85.42404 11.60256 -4.48950 0.273 52.57009 C ? B ? 87 CA 1
   ATOM 4731 C A SER B 183 ? 85.68029 12.64001 -3.40769 0.273 53.01312 C ? B ? 87 C 1
   ATOM 4732 O A SER B 183 ? 86.09835 12.31531 -2.29372 0.273 46.00323 O ? B ? 87 O 1
   ATOM 4733 CB A SER B 183 ? 83.92291 11.41242 -4.73272 0.273 49.78477 C ? B ? 87 CB 1
   ATOM 4734 OG A SER B 183 ? 83.68006 10.26654 -5.52899 0.273 51.23992 O ? B ? 87 OG 1
   ATOM 4735 N B SER B 183 ? 85.85498 10.27253 -4.12115 0.727 45.03520 N ? B ? 87 N 1
   ATOM 4736 CA B SER B 183 ? 85.29126 11.54653 -4.52744 0.727 52.60669 C ? B ? 87 CA 1
   ATOM 4737 C B SER B 183 ? 85.60390 12.56752 -3.44621 0.727 52.84536 C ? B ? 87 C 1
   ATOM 4738 O B SER B 183 ? 86.06105 12.22730 -2.35208 0.727 45.58548 O ? B ? 87 O 1
   ATOM 4739 CB B SER B 183 ? 83.77681 11.45256 -4.77351 0.727 49.81561 C ? B ? 87 CB 1
   ATOM 4740 OG B SER B 183 ? 83.05598 11.49149 -3.55606 0.727 43.14851 O ? B ? 87 OG 1
   ATOM 4741 N A ASP B 184 ? 85.42292 13.90058 -3.74893 0.273 60.13298 N ? B ? 88 N 1
   ATOM 4742 CA A ASP B 184 ? 85.68256 15.00260 -2.83207 0.273 59.21146 C ? B ? 88 CA 1
   ATOM 4743 C A ASP B 184 ? 84.56198 15.21962 -1.82276 0.273 61.70783 C ? B ? 88 C 1
   ATOM 4744 O A ASP B 184 ? 84.64308 16.16444 -1.03013 0.273 63.60104 O ? B ? 88 O 1
   ATOM 4745 CB A ASP B 184 ? 85.93644 16.29113 -3.62050 0.273 60.25879 C ? B ? 88 CB 1
   ATOM 4746 CG A ASP B 184 ? 87.26783 16.27160 -4.35128 0.273 68.25900 C ? B ? 88 CG 1
   ATOM 4747 OD1 A ASP B 184 ? 87.94175 15.21881 -4.33220 0.273 68.29744 O ? B ? 88 OD1 1
   ATOM 4748 OD2 A ASP B 184 ? 87.64533 17.30926 -4.93754 0.273 70.02052 O ? B ? 88 OD2 1
   ATOM 4749 N B ASP B 184 ? 85.35692 13.83389 -3.76842 0.727 60.27189 N ? B ? 88 N 1
   ATOM 4750 CA B ASP B 184 ? 85.64925 14.92893 -2.85428 0.727 59.15423 C ? B ? 88 CA 1
   ATOM 4751 C B ASP B 184 ? 84.55194 15.15247 -1.82283 0.727 61.86300 C ? B ? 88 C 1
   ATOM 4752 O B ASP B 184 ? 84.68063 16.06130 -0.99512 0.727 63.83797 O ? B ? 88 O 1
   ATOM 4753 CB B ASP B 184 ? 85.89803 16.20858 -3.65431 0.727 60.11053 C ? B ? 88 CB 1
   ATOM 4754 CG B ASP B 184 ? 87.12815 16.10381 -4.53527 0.727 68.40698 C ? B ? 88 CG 1
   ATOM 4755 OD1 B ASP B 184 ? 88.17197 15.62205 -4.04004 0.727 70.73024 O ? B ? 88 OD1 1
   ATOM 4756 OD2 B ASP B 184 ? 87.04980 16.48454 -5.72310 0.727 76.22890 O ? B ? 88 OD2 1
   ATOM 4757 N A SER B 185 ? 83.52986 14.37585 -1.82341 0.273 58.85752 N ? B ? 89 N 1
   ATOM 4758 CA A SER B 185 ? 82.47320 14.43366 -0.82108 0.273 59.48360 C ? B ? 89 CA 1
   ATOM 4759 C A SER B 185 ? 82.48122 13.22072 0.10371 0.273 53.72184 C ? B ? 89 C 1
   ATOM 4760 O A SER B 185 ? 81.50038 12.99145 0.82098 0.273 52.92790 O ? B ? 89 O 1
   ATOM 4761 CB A SER B 185 ? 81.10641 14.57434 -1.49537 0.273 53.39876 C ? B ? 89 CB 1
   ATOM 4762 OG A SER B 185 ? 80.84982 13.49744 -2.37752 0.273 50.76321 O ? B ? 89 OG 1
   ATOM 4763 N B SER B 185 ? 83.48631 14.34880 -1.84169 0.727 58.97961 N ? B ? 89 N 1
   ATOM 4764 CA B SER B 185 ? 82.44518 14.41566 -0.82366 0.727 59.68927 C ? B ? 89 CA 1
   ATOM 4765 C B SER B 185 ? 82.47256 13.20751 0.11087 0.727 53.77929 C ? B ? 89 C 1
   ATOM 4766 O B SER B 185 ? 81.50824 12.97231 0.84607 0.727 53.08429 O ? B ? 89 O 1
   ATOM 4767 CB B SER B 185 ? 81.06869 14.56164 -1.47238 0.727 53.31929 C ? B ? 89 CB 1
   ATOM 4768 OG B SER B 185 ? 80.80863 13.52513 -2.39907 0.727 50.65765 O ? B ? 89 OG 1
   ATOM 4769 N . ASP B 186 ? 83.56616 12.44219 0.10802 1.000 50.26245 N ? B ? 90 N 1
   ATOM 4770 CA . ASP B 186 ? 83.62229 11.24798 0.94582 1.000 36.21935 C ? B ? 90 CA 1
   ATOM 4771 C . ASP B 186 ? 83.70683 11.61888 2.41862 1.000 50.12101 C ? B ? 90 C 1
   ATOM 4772 O . ASP B 186 ? 83.14385 10.92500 3.27174 1.000 34.17677 O ? B ? 90 O 1
   ATOM 4773 CB . ASP B 186 ? 84.80118 10.37085 0.52552 1.000 45.56144 C ? B ? 90 CB 1
   ATOM 4774 CG . ASP B 186 ? 84.59662 9.74927 -0.85061 1.000 63.91015 C ? B ? 90 CG 1
   ATOM 4775 OD1 . ASP B 186 ? 83.47147 9.86806 -1.38684 1.000 65.84848 O ? B ? 90 OD1 1
   ATOM 4776 OD2 . ASP B 186 ? 85.54676 9.15572 -1.40033 1.000 46.58439 O ? B ? 90 OD2 1
   ATOM 4777 N A GLY B 187 ? 84.40836 12.70418 2.73085 0.402 52.64688 N ? B ? 91 N 1
   ATOM 4778 CA A GLY B 187 ? 84.45292 13.20533 4.09071 0.402 47.18554 C ? B ? 91 CA 1
   ATOM 4779 C A GLY B 187 ? 85.25701 12.34437 5.03985 0.402 44.30798 C ? B ? 91 C 1
   ATOM 4780 O A GLY B 187 ? 86.47025 12.18187 4.87079 0.402 46.54500 O ? B ? 91 O 1
   ATOM 4781 N B GLY B 187 ? 84.41027 12.70445 2.74331 0.598 52.80993 N ? B ? 91 N 1
   ATOM 4782 CA B GLY B 187 ? 84.46237 13.18822 4.10771 0.598 47.22648 C ? B ? 91 CA 1
   ATOM 4783 C B GLY B 187 ? 85.18710 12.29659 5.09604 0.598 44.39527 C ? B ? 91 C 1
   ATOM 4784 O B GLY B 187 ? 86.40715 12.11770 5.00886 0.598 46.90051 O ? B ? 91 O 1
   ATOM 4785 N A LEU B 188 ? 84.58375 11.79824 6.04581 0.402 46.63679 N ? B ? 92 N 1
   ATOM 4786 CA A LEU B 188 ? 85.19376 10.89998 7.00489 0.402 33.19777 C ? B ? 92 CA 1
   ATOM 4787 C A LEU B 188 ? 84.92653 9.43528 6.70574 0.402 39.51382 C ? B ? 92 C 1
   ATOM 4788 O A LEU B 188 ? 85.32255 8.57757 7.50665 0.402 35.64433 O ? B ? 92 O 1
   ATOM 4789 CB A LEU B 188 ? 84.67931 11.21674 8.41934 0.402 40.74255 C ? B ? 92 CB 1
   ATOM 4790 CG A LEU B 188 ? 85.15878 12.44334 9.20385 0.402 40.06140 C ? B ? 92 CG 1
   ATOM 4791 CD1 A LEU B 188 ? 86.23789 13.22787 8.46125 0.402 27.76663 C ? B ? 92 CD1 1
   ATOM 4792 CD2 A LEU B 188 ? 83.98141 13.34607 9.59078 0.402 45.00870 C ? B ? 92 CD2 1
   ATOM 4793 N B LEU B 188 ? 84.44000 11.74358 6.04755 0.598 47.28273 N ? B ? 92 N 1
   ATOM 4794 CA B LEU B 188 ? 84.96274 10.84106 7.05460 0.598 33.38828 C ? B ? 92 CA 1
   ATOM 4795 C B LEU B 188 ? 84.76593 9.37929 6.70527 0.598 40.08894 C ? B ? 92 C 1
   ATOM 4796 O B LEU B 188 ? 85.12326 8.51727 7.51982 0.598 36.04820 O ? B ? 92 O 1
   ATOM 4797 CB B LEU B 188 ? 84.28424 11.11223 8.40074 0.598 38.12564 C ? B ? 92 CB 1
   ATOM 4798 CG B LEU B 188 ? 84.49217 12.50352 8.98676 0.598 35.77389 C ? B ? 92 CG 1
   ATOM 4799 CD1 B LEU B 188 ? 83.37738 12.88833 9.94414 0.598 44.65912 C ? B ? 92 CD1 1
   ATOM 4800 CD2 B LEU B 188 ? 85.82808 12.51506 9.70419 0.598 33.43416 C ? B ? 92 CD2 1
   ATOM 4801 N A ALA B 189 ? 84.25542 9.11885 5.58814 0.402 30.18909 N ? B ? 93 N 1
   ATOM 4802 CA A ALA B 189 ? 83.84591 7.73210 5.36600 0.402 24.55705 C ? B ? 93 CA 1
   ATOM 4803 C A ALA B 189 ? 84.77504 7.04073 4.37924 0.402 20.95763 C ? B ? 93 C 1
   ATOM 4804 O A ALA B 189 ? 85.25936 7.65523 3.42779 0.402 22.27372 O ? B ? 93 O 1
   ATOM 4805 CB A ALA B 189 ? 82.41366 7.68671 4.83221 0.402 19.08609 C ? B ? 93 CB 1
   ATOM 4806 N B ALA B 189 ? 84.20636 9.07967 5.56373 0.598 30.10143 N ? B ? 93 N 1
   ATOM 4807 CA B ALA B 189 ? 83.79447 7.70491 5.30458 0.598 24.53850 C ? B ? 93 CA 1
   ATOM 4808 C B ALA B 189 ? 84.76253 7.01538 4.35476 0.598 20.89459 C ? B ? 93 C 1
   ATOM 4809 O B ALA B 189 ? 85.28815 7.63178 3.42712 0.598 22.07757 O ? B ? 93 O 1
   ATOM 4810 CB B ALA B 189 ? 82.38675 7.68736 4.70262 0.598 18.51860 C ? B ? 93 CB 1
   ATOM 4811 N A PRO B 190 ? 85.03284 5.75389 4.56676 0.402 17.69947 N ? B ? 94 N 1
   ATOM 4812 CA A PRO B 190 ? 85.80175 5.00479 3.57403 0.402 21.89991 C ? B ? 94 CA 1
   ATOM 4813 C A PRO B 190 ? 85.00217 4.87909 2.29310 0.402 22.57118 C ? B ? 94 C 1
   ATOM 4814 O A PRO B 190 ? 83.78012 4.66184 2.33776 0.402 21.05959 O ? B ? 94 O 1
   ATOM 4815 CB A PRO B 190 ? 86.00773 3.63182 4.23588 0.402 22.51576 C ? B ? 94 CB 1
   ATOM 4816 CG A PRO B 190 ? 85.64684 3.82896 5.68593 0.402 23.15123 C ? B ? 94 CG 1
   ATOM 4817 CD A PRO B 190 ? 84.60788 4.90495 5.68565 0.402 19.78272 C ? B ? 94 CD 1
   ATOM 4818 N B PRO B 190 ? 85.02156 5.72963 4.55046 0.598 17.55104 N ? B ? 94 N 1
   ATOM 4819 CA B PRO B 190 ? 85.78055 4.97451 3.55679 0.598 21.88916 C ? B ? 94 CA 1
   ATOM 4820 C B PRO B 190 ? 84.97536 4.87094 2.27743 0.598 22.60932 C ? B ? 94 C 1
   ATOM 4821 O B PRO B 190 ? 83.75741 4.63422 2.33076 0.598 21.11103 O ? B ? 94 O 1
   ATOM 4822 CB B PRO B 190 ? 85.96034 3.59547 4.21087 0.598 22.50307 C ? B ? 94 CB 1
   ATOM 4823 CG B PRO B 190 ? 85.61210 3.79560 5.67114 0.598 23.22015 C ? B ? 94 CG 1
   ATOM 4824 CD B PRO B 190 ? 84.59108 4.89384 5.67790 0.598 19.68063 C ? B ? 94 CD 1
   ATOM 4825 N A PRO B 191 ? 85.65337 5.00527 1.13740 0.402 25.78173 N ? B ? 95 N 1
   ATOM 4826 CA A PRO B 191 ? 84.90491 5.02731 -0.12552 0.402 22.52491 C ? B ? 95 CA 1
   ATOM 4827 C A PRO B 191 ? 84.16884 3.73746 -0.42804 0.402 18.77592 C ? B ? 95 C 1
   ATOM 4828 O A PRO B 191 ? 83.16380 3.78509 -1.14488 0.402 21.53146 O ? B ? 95 O 1
   ATOM 4829 CB A PRO B 191 ? 85.99367 5.31296 -1.17172 0.402 23.54247 C ? B ? 95 CB 1
   ATOM 4830 CG A PRO B 191 ? 87.11862 5.92355 -0.40556 0.402 27.88995 C ? B ? 95 CG 1
   ATOM 4831 CD A PRO B 191 ? 87.08789 5.26432 0.93717 0.402 24.42731 C ? B ? 95 CD 1
   ATOM 4832 N B PRO B 191 ? 85.61055 5.03416 1.11390 0.598 25.81506 N ? B ? 95 N 1
   ATOM 4833 CA B PRO B 191 ? 84.83899 5.05090 -0.13504 0.598 22.49645 C ? B ? 95 CA 1
   ATOM 4834 C B PRO B 191 ? 84.20552 3.72283 -0.48297 0.598 18.61096 C ? B ? 95 C 1
   ATOM 4835 O B PRO B 191 ? 83.31993 3.70723 -1.33928 0.598 21.92452 O ? B ? 95 O 1
   ATOM 4836 CB B PRO B 191 ? 85.87475 5.46912 -1.19306 0.598 23.80894 C ? B ? 95 CB 1
   ATOM 4837 CG B PRO B 191 ? 87.18790 5.13201 -0.60783 0.598 24.66832 C ? B ? 95 CG 1
   ATOM 4838 CD B PRO B 191 ? 87.04481 5.28349 0.88689 0.598 24.38002 C ? B ? 95 CD 1
   ATOM 4839 N A GLN B 192 ? 84.62018 2.59338 0.09954 0.402 17.79577 N ? B ? 96 N 1
   ATOM 4840 CA A GLN B 192 ? 83.97294 1.31399 -0.18379 0.402 21.63211 C ? B ? 96 CA 1
   ATOM 4841 C A GLN B 192 ? 82.67207 1.09682 0.58622 0.402 21.65165 C ? B ? 96 C 1
   ATOM 4842 O A GLN B 192 ? 81.87570 0.24209 0.17872 0.402 18.76242 O ? B ? 96 O 1
   ATOM 4843 CB A GLN B 192 ? 84.91403 0.14506 0.12759 0.402 23.46738 C ? B ? 96 CB 1
   ATOM 4844 CG A GLN B 192 ? 86.06549 -0.02825 -0.84735 0.402 26.22883 C ? B ? 96 CG 1
   ATOM 4845 CD A GLN B 192 ? 86.42640 -1.49175 -1.06462 0.402 40.90017 C ? B ? 96 CD 1
   ATOM 4846 OE1 A GLN B 192 ? 85.91083 -2.38241 -0.38376 0.402 40.35783 O ? B ? 96 OE1 1
   ATOM 4847 NE2 A GLN B 192 ? 87.30593 -1.74571 -2.02567 0.402 48.15258 N ? B ? 96 NE2 1
   ATOM 4848 N B GLN B 192 ? 84.61949 2.61388 0.13670 0.598 17.76057 N ? B ? 96 N 1
   ATOM 4849 CA B GLN B 192 ? 83.99110 1.32682 -0.14572 0.598 21.60204 C ? B ? 96 CA 1
   ATOM 4850 C B GLN B 192 ? 82.71861 1.07611 0.66474 0.598 21.66682 C ? B ? 96 C 1
   ATOM 4851 O B GLN B 192 ? 81.96179 0.16055 0.31683 0.598 19.17059 O ? B ? 96 O 1
   ATOM 4852 CB B GLN B 192 ? 84.97149 0.17845 0.10986 0.598 23.50020 C ? B ? 96 CB 1
   ATOM 4853 CG B GLN B 192 ? 86.22209 0.22541 -0.75410 0.598 25.15913 C ? B ? 96 CG 1
   ATOM 4854 CD B GLN B 192 ? 87.21803 -0.85740 -0.38586 0.598 33.92180 C ? B ? 96 CD 1
   ATOM 4855 OE1 B GLN B 192 ? 86.99920 -1.64005 0.55117 0.598 39.71201 O ? B ? 96 OE1 1
   ATOM 4856 NE2 B GLN B 192 ? 88.31800 -0.91193 -1.12163 0.598 43.08167 N ? B ? 96 NE2 1
   ATOM 4857 N A HIS B 193 ? 82.43510 1.83496 1.67413 0.402 15.17605 N ? B ? 97 N 1
   ATOM 4858 CA A HIS B 193 ? 81.32472 1.50957 2.56482 0.402 15.57427 C ? B ? 97 CA 1
   ATOM 4859 C A HIS B 193 ? 79.98084 1.88725 1.95202 0.402 16.03869 C ? B ? 97 C 1
   ATOM 4860 O A HIS B 193 ? 79.78100 3.02344 1.50879 0.402 19.62203 O ? B ? 97 O 1
   ATOM 4861 CB A HIS B 193 ? 81.48171 2.21083 3.90923 0.402 14.20706 C ? B ? 97 CB 1
   ATOM 4862 CG A HIS B 193 ? 82.52432 1.60508 4.79153 0.402 15.18770 C ? B ? 97 CG 1
   ATOM 4863 ND1 A HIS B 193 ? 82.35805 1.47549 6.15206 0.402 18.35129 N ? B ? 97 ND1 1
   ATOM 4864 CD2 A HIS B 193 ? 83.73705 1.07351 4.50668 0.402 19.38006 C ? B ? 97 CD2 1
   ATOM 4865 CE1 A HIS B 193 ? 83.42690 0.89951 6.67231 0.402 19.38575 C ? B ? 97 CE1 1
   ATOM 4866 NE2 A HIS B 193 ? 84.27676 0.64108 5.69587 0.402 20.29790 N ? B ? 97 NE2 1
   ATOM 4867 N B HIS B 193 ? 82.45491 1.85880 1.71654 0.598 15.09473 N ? B ? 97 N 1
   ATOM 4868 CA B HIS B 193 ? 81.35675 1.54190 2.62573 0.598 15.36355 C ? B ? 97 CA 1
   ATOM 4869 C B HIS B 193 ? 80.00563 1.95623 2.04856 0.598 16.05689 C ? B ? 97 C 1
   ATOM 4870 O B HIS B 193 ? 79.80708 3.11760 1.66763 0.598 19.29941 O ? B ? 97 O 1
   ATOM 4871 CB B HIS B 193 ? 81.55692 2.20782 3.98148 0.598 14.17804 C ? B ? 97 CB 1
   ATOM 4872 CG B HIS B 193 ? 82.52333 1.49302 4.86858 0.598 15.15373 C ? B ? 97 CG 1
   ATOM 4873 ND1 B HIS B 193 ? 82.31652 1.34570 6.22153 0.598 18.48818 N ? B ? 97 ND1 1
   ATOM 4874 CD2 B HIS B 193 ? 83.68052 0.84392 4.58995 0.598 20.34097 C ? B ? 97 CD2 1
   ATOM 4875 CE1 B HIS B 193 ? 83.31182 0.65153 6.74602 0.598 19.44763 C ? B ? 97 CE1 1
   ATOM 4876 NE2 B HIS B 193 ? 84.15123 0.33184 5.77867 0.598 17.41076 N ? B ? 97 NE2 1
   ATOM 4877 N A LEU B 194 ? 79.05070 0.93373 1.96084 0.402 16.42045 N ? B ? 98 N 1
   ATOM 4878 CA A LEU B 194 ? 77.67972 1.22146 1.55197 0.402 20.56130 C ? B ? 98 CA 1
   ATOM 4879 C A LEU B 194 ? 76.98963 2.15652 2.54409 0.402 17.54051 C ? B ? 98 C 1
   ATOM 4880 O A LEU B 194 ? 76.38655 3.16131 2.14339 0.402 17.74297 O ? B ? 98 O 1
   ATOM 4881 CB A LEU B 194 ? 76.89864 -0.08625 1.40303 0.402 17.39121 C ? B ? 98 CB 1
   ATOM 4882 CG A LEU B 194 ? 75.42671 0.10126 1.02305 0.402 19.83694 C ? B ? 98 CG 1
   ATOM 4883 CD1 A LEU B 194 ? 75.31818 0.67224 -0.39282 0.402 19.07502 C ? B ? 98 CD1 1
   ATOM 4884 CD2 A LEU B 194 ? 74.63022 -1.19485 1.16773 0.402 23.10244 C ? B ? 98 CD2 1
   ATOM 4885 N B LEU B 194 ? 79.07470 1.00368 2.01710 0.598 16.47211 N ? B ? 98 N 1
   ATOM 4886 CA B LEU B 194 ? 77.70603 1.29494 1.59825 0.598 20.68802 C ? B ? 98 CA 1
   ATOM 4887 C B LEU B 194 ? 77.02130 2.28499 2.54529 0.598 17.63233 C ? B ? 98 C 1
   ATOM 4888 O B LEU B 194 ? 76.44574 3.28406 2.09409 0.598 17.24769 O ? B ? 98 O 1
   ATOM 4889 CB B LEU B 194 ? 76.90901 -0.01089 1.50870 0.598 17.39622 C ? B ? 98 CB 1
   ATOM 4890 CG B LEU B 194 ? 75.44426 0.22398 1.12335 0.598 20.02368 C ? B ? 98 CG 1
   ATOM 4891 CD1 B LEU B 194 ? 75.36686 0.76552 -0.31505 0.598 19.02632 C ? B ? 98 CD1 1
   ATOM 4892 CD2 B LEU B 194 ? 74.57978 -1.02092 1.31246 0.598 23.34891 C ? B ? 98 CD2 1
   ATOM 4893 N A ILE B 195 ? 77.08302 1.85503 3.85071 0.402 16.75253 N ? B ? 99 N 1
   ATOM 4894 CA A ILE B 195 ? 76.38338 2.62510 4.87761 0.402 19.39600 C ? B ? 99 CA 1
   ATOM 4895 C A ILE B 195 ? 77.27219 3.77549 5.33698 0.402 13.94523 C ? B ? 99 C 1
   ATOM 4896 O A ILE B 195 ? 78.46454 3.58838 5.61284 0.402 12.25323 O ? B ? 99 O 1
   ATOM 4897 CB A ILE B 195 ? 75.98802 1.74563 6.08329 0.402 16.30141 C ? B ? 99 CB 1
   ATOM 4898 CG1 A ILE B 195 ? 75.58161 0.32175 5.67292 0.402 17.67327 C ? B ? 99 CG1 1
   ATOM 4899 CG2 A ILE B 195 ? 74.85477 2.39931 6.86335 0.402 15.64658 C ? B ? 99 CG2 1
   ATOM 4900 CD1 A ILE B 195 ? 74.59064 0.22992 4.57014 0.402 14.58538 C ? B ? 99 CD1 1
   ATOM 4901 N B ILE B 195 ? 77.08273 2.03346 3.86415 0.598 17.31084 N ? B ? 99 N 1
   ATOM 4902 CA B ILE B 195 ? 76.29626 2.77384 4.85640 0.598 19.01597 C ? B ? 99 CA 1
   ATOM 4903 C B ILE B 195 ? 77.16129 3.83004 5.54618 0.598 13.28164 C ? B ? 99 C 1
   ATOM 4904 O B ILE B 195 ? 78.11303 3.50839 6.27511 0.598 12.39298 O ? B ? 99 O 1
   ATOM 4905 CB B ILE B 195 ? 75.69023 1.83188 5.91074 0.598 17.24725 C ? B ? 99 CB 1
   ATOM 4906 CG1 B ILE B 195 ? 74.87011 0.71904 5.26706 0.598 16.59508 C ? B ? 99 CG1 1
   ATOM 4907 CG2 B ILE B 195 ? 74.83162 2.59733 6.90414 0.598 15.56438 C ? B ? 99 CG2 1
   ATOM 4908 CD1 B ILE B 195 ? 74.28530 -0.19014 6.29452 0.598 12.26688 C ? B ? 99 CD1 1
   ATOM 4909 N A ARG B 196 ? 76.69236 4.96857 5.42746 0.402 18.44475 N ? B ? 100 N 1
   ATOM 4910 CA A ARG B 196 ? 77.31853 6.09182 6.10093 0.402 17.42851 C ? B ? 100 CA 1
   ATOM 4911 C A ARG B 196 ? 76.32065 6.68396 7.08156 0.402 19.37462 C ? B ? 100 C 1
   ATOM 4912 O A ARG B 196 ? 75.10718 6.56678 6.90741 0.402 17.03891 O ? B ? 100 O 1
   ATOM 4913 CB A ARG B 196 ? 77.76414 7.20291 5.13009 0.402 16.27760 C ? B ? 100 CB 1
   ATOM 4914 CG A ARG B 196 ? 78.95215 6.86148 4.25092 0.402 18.30246 C ? B ? 100 CG 1
   ATOM 4915 CD A ARG B 196 ? 79.26226 8.04733 3.35277 0.402 24.13181 C ? B ? 100 CD 1
   ATOM 4916 NE A ARG B 196 ? 80.18406 7.70809 2.27847 0.402 24.60668 N ? B ? 100 NE 1
   ATOM 4917 CZ A ARG B 196 ? 80.44035 8.50001 1.24516 0.402 32.47988 C ? B ? 100 CZ 1
   ATOM 4918 NH1 A ARG B 196 ? 79.87404 9.68914 1.13108 0.402 29.13966 N ? B ? 100 NH1 1
   ATOM 4919 NH2 A ARG B 196 ? 81.27692 8.08548 0.29894 0.402 29.50639 N ? B ? 100 NH2 1
   ATOM 4920 N B ARG B 196 ? 76.80415 5.09571 5.36910 0.598 17.75680 N ? B ? 100 N 1
   ATOM 4921 CA B ARG B 196 ? 77.40558 6.17508 6.12762 0.598 17.68720 C ? B ? 100 CA 1
   ATOM 4922 C B ARG B 196 ? 76.43425 6.65900 7.19614 0.598 19.18707 C ? B ? 100 C 1
   ATOM 4923 O B ARG B 196 ? 75.24136 6.35179 7.18606 0.598 16.15214 O ? B ? 100 O 1
   ATOM 4924 CB B ARG B 196 ? 77.78487 7.35063 5.21194 0.598 15.14470 C ? B ? 100 CB 1
   ATOM 4925 CG B ARG B 196 ? 78.77495 6.97533 4.12148 0.598 18.71792 C ? B ? 100 CG 1
   ATOM 4926 CD B ARG B 196 ? 79.11958 8.15902 3.23268 0.598 23.55820 C ? B ? 100 CD 1
   ATOM 4927 NE B ARG B 196 ? 80.03510 7.76543 2.16890 0.598 25.32940 N ? B ? 100 NE 1
   ATOM 4928 CZ B ARG B 196 ? 80.49953 8.59568 1.24236 0.598 32.65558 C ? B ? 100 CZ 1
   ATOM 4929 NH1 B ARG B 196 ? 80.19941 9.88277 1.25590 0.598 28.74492 N ? B ? 100 NH1 1
   ATOM 4930 NH2 B ARG B 196 ? 81.27829 8.12238 0.27518 0.598 29.43585 N ? B ? 100 NH2 1
   ATOM 4931 N A VAL B 197 ? 76.84705 7.35306 8.10033 0.402 20.79686 N ? B ? 101 N 1
   ATOM 4932 CA A VAL B 197 ? 76.04482 8.14627 9.02467 0.402 19.11605 C ? B ? 101 CA 1
   ATOM 4933 C A VAL B 197 ? 76.33538 9.61212 8.75228 0.402 25.95904 C ? B ? 101 C 1
   ATOM 4934 O A VAL B 197 ? 77.50050 10.01446 8.64333 0.402 25.29393 O ? B ? 101 O 1
   ATOM 4935 CB A VAL B 197 ? 76.33875 7.79566 10.49201 0.402 21.88461 C ? B ? 101 CB 1
   ATOM 4936 CG1 A VAL B 197 ? 75.57484 8.74035 11.43098 0.402 23.15042 C ? B ? 101 CG1 1
   ATOM 4937 CG2 A VAL B 197 ? 75.96741 6.36073 10.76701 0.402 19.56535 C ? B ? 101 CG2 1
   ATOM 4938 N B VAL B 197 ? 76.95702 7.46557 8.10744 0.598 20.85700 N ? B ? 101 N 1
   ATOM 4939 CA B VAL B 197 ? 76.13371 8.23849 9.02825 0.598 19.12209 C ? B ? 101 CA 1
   ATOM 4940 C B VAL B 197 ? 76.33617 9.70287 8.69633 0.598 25.86506 C ? B ? 101 C 1
   ATOM 4941 O B VAL B 197 ? 77.47379 10.16545 8.54905 0.598 25.40966 O ? B ? 101 O 1
   ATOM 4942 CB B VAL B 197 ? 76.47959 7.96916 10.50029 0.598 21.92613 C ? B ? 101 CB 1
   ATOM 4943 CG1 B VAL B 197 ? 75.88309 9.07950 11.39378 0.598 21.86472 C ? B ? 101 CG1 1
   ATOM 4944 CG2 B VAL B 197 ? 75.93714 6.63331 10.91984 0.598 18.51749 C ? B ? 101 CG2 1
   ATOM 4945 N A GLU B 198 ? 75.27795 10.40083 8.65914 0.402 25.66817 N ? B ? 102 N 1
   ATOM 4946 CA A GLU B 198 ? 75.34506 11.80603 8.29388 0.402 26.75719 C ? B ? 102 CA 1
   ATOM 4947 C A GLU B 198 ? 75.19355 12.68134 9.53396 0.402 27.11369 C ? B ? 102 C 1
   ATOM 4948 O A GLU B 198 ? 74.38830 12.38346 10.41914 0.402 28.55303 O ? B ? 102 O 1
   ATOM 4949 CB A GLU B 198 ? 74.24250 12.10390 7.27718 0.402 31.42329 C ? B ? 102 CB 1
   ATOM 4950 CG A GLU B 198 ? 73.87985 13.55738 7.07654 0.402 31.83194 C ? B ? 102 CG 1
   ATOM 4951 CD A GLU B 198 ? 72.49406 13.70546 6.45732 0.402 41.91947 C ? B ? 102 CD 1
   ATOM 4952 OE1 A GLU B 198 ? 72.12635 12.88998 5.57372 0.402 36.05942 O ? B ? 102 OE1 1
   ATOM 4953 OE2 A GLU B 198 ? 71.76315 14.62877 6.86929 0.402 36.81908 O ? B ? 102 OE2 1
   ATOM 4954 N B GLU B 198 ? 75.23796 10.42029 8.58456 0.598 25.81910 N ? B ? 102 N 1
   ATOM 4955 CA B GLU B 198 ? 75.25916 11.83924 8.28804 0.598 26.75301 C ? B ? 102 CA 1
   ATOM 4956 C B GLU B 198 ? 75.23369 12.65101 9.58112 0.598 26.92992 C ? B ? 102 C 1
   ATOM 4957 O B GLU B 198 ? 74.56382 12.28146 10.54615 0.598 28.95101 O ? B ? 102 O 1
   ATOM 4958 CB B GLU B 198 ? 74.04745 12.16950 7.42270 0.598 31.68659 C ? B ? 102 CB 1
   ATOM 4959 CG B GLU B 198 ? 73.98073 13.57897 6.89742 0.598 31.73658 C ? B ? 102 CG 1
   ATOM 4960 CD B GLU B 198 ? 72.73178 13.78382 6.05368 0.598 46.51229 C ? B ? 102 CD 1
   ATOM 4961 OE1 B GLU B 198 ? 71.81454 12.91949 6.11370 0.598 35.60612 O ? B ? 102 OE1 1
   ATOM 4962 OE2 B GLU B 198 ? 72.67551 14.79911 5.32535 0.598 32.99690 O ? B ? 102 OE2 1
   ATOM 4963 N . GLY B 199 ? 75.97286 13.75906 9.58762 1.000 28.93482 N ? B ? 103 N 1
   ATOM 4964 CA . GLY B 199 ? 75.88220 14.75606 10.64977 1.000 38.07486 C ? B ? 103 CA 1
   ATOM 4965 C . GLY B 199 ? 76.26887 14.31678 12.04448 1.000 37.79024 C ? B ? 103 C 1
   ATOM 4966 O . GLY B 199 ? 75.66488 14.78016 13.01846 1.000 38.99245 O ? B ? 103 O 1
   ATOM 4967 N A ASN B 200 ? 77.27832 13.45042 12.17117 0.554 32.50048 N ? B ? 104 N 1
   ATOM 4968 CA A ASN B 200 ? 77.78665 13.00620 13.47006 0.554 29.21160 C ? B ? 104 CA 1
   ATOM 4969 C A ASN B 200 ? 79.30776 12.98307 13.38639 0.554 33.15089 C ? B ? 104 C 1
   ATOM 4970 O A ASN B 200 ? 79.88378 12.10164 12.74331 0.554 28.26097 O ? B ? 104 O 1
   ATOM 4971 CB A ASN B 200 ? 77.22106 11.63067 13.84495 0.554 26.03512 C ? B ? 104 CB 1
   ATOM 4972 CG A ASN B 200 ? 77.51034 11.23916 15.28911 0.554 27.84286 C ? B ? 104 CG 1
   ATOM 4973 OD1 A ASN B 200 ? 78.60916 11.45466 15.80066 0.554 30.07013 O ? B ? 104 OD1 1
   ATOM 4974 ND2 A ASN B 200 ? 76.52626 10.63047 15.94396 0.554 31.34003 N ? B ? 104 ND2 1
   ATOM 4975 N B ASN B 200 ? 77.25971 13.43093 12.17267 0.446 32.44702 N ? B ? 104 N 1
   ATOM 4976 CA B ASN B 200 ? 77.74288 12.96503 13.47548 0.446 29.27651 C ? B ? 104 CA 1
   ATOM 4977 C B ASN B 200 ? 79.26702 12.94609 13.40548 0.446 33.00178 C ? B ? 104 C 1
   ATOM 4978 O B ASN B 200 ? 79.85866 12.04166 12.80947 0.446 28.38372 O ? B ? 104 O 1
   ATOM 4979 CB B ASN B 200 ? 77.16859 11.59395 13.82578 0.446 26.13082 C ? B ? 104 CB 1
   ATOM 4980 CG B ASN B 200 ? 77.42153 11.19578 15.27419 0.446 27.94279 C ? B ? 104 CG 1
   ATOM 4981 OD1 B ASN B 200 ? 78.51510 11.38134 15.80511 0.446 29.98414 O ? B ? 104 OD1 1
   ATOM 4982 ND2 B ASN B 200 ? 76.40877 10.62215 15.91299 0.446 31.21075 N ? B ? 104 ND2 1
   ATOM 4983 N C ASN B 200 ? 77.25886 13.43321 12.15040 0.000 32.31299 N ? B ? 104 N 1
   ATOM 4984 CA C ASN B 200 ? 77.73780 12.94707 13.44414 0.000 29.35275 C ? B ? 104 CA 1
   ATOM 4985 C C ASN B 200 ? 79.26208 12.94220 13.39576 0.000 32.68131 C ? B ? 104 C 1
   ATOM 4986 O C ASN B 200 ? 79.87102 11.98597 12.90812 0.000 28.54739 O ? B ? 104 O 1
   ATOM 4987 CB C ASN B 200 ? 77.18402 11.56143 13.75979 0.000 26.46549 C ? B ? 104 CB 1
   ATOM 4988 CG C ASN B 200 ? 77.46119 11.12954 15.19198 0.000 28.19388 C ? B ? 104 CG 1
   ATOM 4989 OD1 C ASN B 200 ? 78.54459 11.35829 15.72856 0.000 29.94587 O ? B ? 104 OD1 1
   ATOM 4990 ND2 C ASN B 200 ? 76.47549 10.50217 15.81770 0.000 30.88993 N ? B ? 104 ND2 1
   ATOM 4991 N A LEU B 201 ? 79.96567 13.94567 14.03602 0.328 32.33287 N ? B ? 105 N 1
   ATOM 4992 CA A LEU B 201 ? 81.41896 14.05269 13.93153 0.328 30.65423 C ? B ? 105 CA 1
   ATOM 4993 C A LEU B 201 ? 82.17111 12.97142 14.70311 0.328 30.31907 C ? B ? 105 C 1
   ATOM 4994 O A LEU B 201 ? 83.38822 12.85462 14.52338 0.328 31.31122 O ? B ? 105 O 1
   ATOM 4995 CB A LEU B 201 ? 81.88160 15.43532 14.40012 0.328 39.10155 C ? B ? 105 CB 1
   ATOM 4996 CG A LEU B 201 ? 81.96343 16.52554 13.32533 0.328 39.05607 C ? B ? 105 CG 1
   ATOM 4997 CD1 A LEU B 201 ? 82.38441 17.85457 13.93210 0.328 41.04240 C ? B ? 105 CD1 1
   ATOM 4998 CD2 A LEU B 201 ? 82.92033 16.11915 12.20640 0.328 41.09200 C ? B ? 105 CD2 1
   ATOM 4999 N B LEU B 201 ? 79.89997 13.94833 14.02038 0.272 32.29834 N ? B ? 105 N 1
   ATOM 5000 CA B LEU B 201 ? 81.34913 14.09513 13.92411 0.272 30.71011 C ? B ? 105 CA 1
   ATOM 5001 C B LEU B 201 ? 82.10934 12.99754 14.67119 0.272 30.31393 C ? B ? 105 C 1
   ATOM 5002 O B LEU B 201 ? 83.30618 12.81791 14.42195 0.272 31.26278 O ? B ? 105 O 1
   ATOM 5003 CB B LEU B 201 ? 81.76451 15.48834 14.42542 0.272 38.97470 C ? B ? 105 CB 1
   ATOM 5004 CG B LEU B 201 ? 82.16041 16.55210 13.38039 0.272 38.94625 C ? B ? 105 CG 1
   ATOM 5005 CD1 B LEU B 201 ? 80.95544 17.10895 12.58339 0.272 40.59963 C ? B ? 105 CD1 1
   ATOM 5006 CD2 B LEU B 201 ? 82.93049 17.68514 14.04126 0.272 39.75767 C ? B ? 105 CD2 1
   ATOM 5007 N C LEU B 201 ? 79.86962 14.01089 13.89646 0.400 32.20749 N ? B ? 105 N 1
   ATOM 5008 CA C LEU B 201 ? 81.32068 14.07711 14.01849 0.400 30.66347 C ? B ? 105 CA 1
   ATOM 5009 C C LEU B 201 ? 81.80472 13.10588 15.09223 0.400 29.06103 C ? B ? 105 C 1
   ATOM 5010 O C LEU B 201 ? 82.84136 12.46012 14.94316 0.400 28.54586 O ? B ? 105 O 1
   ATOM 5011 CB C LEU B 201 ? 81.76669 15.50666 14.34288 0.400 39.09485 C ? B ? 105 CB 1
   ATOM 5012 CG C LEU B 201 ? 82.18228 16.39903 13.16717 0.400 39.15466 C ? B ? 105 CG 1
   ATOM 5013 CD1 C LEU B 201 ? 83.62248 16.10124 12.75823 0.400 40.08376 C ? B ? 105 CD1 1
   ATOM 5014 CD2 C LEU B 201 ? 81.23806 16.23255 11.97482 0.400 32.49287 C ? B ? 105 CD2 1
   ATOM 5015 N A ARG B 202 ? 81.49797 12.19240 15.55091 0.518 26.08643 N ? B ? 106 N 1
   ATOM 5016 CA A ARG B 202 ? 82.11794 11.07713 16.26492 0.518 29.13884 C ? B ? 106 CA 1
   ATOM 5017 C A ARG B 202 ? 81.90783 9.74133 15.56488 0.518 28.37532 C ? B ? 106 C 1
   ATOM 5018 O A ARG B 202 ? 82.16778 8.69030 16.15657 0.518 28.82531 O ? B ? 106 O 1
   ATOM 5019 CB A ARG B 202 ? 81.58816 10.99653 17.69651 0.518 27.35743 C ? B ? 106 CB 1
   ATOM 5020 CG A ARG B 202 ? 81.99144 12.18731 18.57313 0.518 36.00357 C ? B ? 106 CG 1
   ATOM 5021 CD A ARG B 202 ? 81.37633 12.07017 19.95679 0.518 38.06207 C ? B ? 106 CD 1
   ATOM 5022 NE A ARG B 202 ? 79.92193 12.04675 19.87618 0.518 37.93593 N ? B ? 106 NE 1
   ATOM 5023 CZ A ARG B 202 ? 79.11592 11.62776 20.84275 0.518 45.22889 C ? B ? 106 CZ 1
   ATOM 5024 NH1 A ARG B 202 ? 79.59086 11.17012 21.99009 0.518 41.74451 N ? B ? 106 NH1 1
   ATOM 5025 NH2 A ARG B 202 ? 77.80042 11.66566 20.65092 0.518 37.67354 N ? B ? 106 NH2 1
   ATOM 5026 N B ARG B 202 ? 81.44790 12.25148 15.55953 0.482 26.06367 N ? B ? 106 N 1
   ATOM 5027 CA B ARG B 202 ? 82.06934 11.16452 16.31411 0.482 29.20029 C ? B ? 106 CA 1
   ATOM 5028 C B ARG B 202 ? 81.89651 9.80681 15.64143 0.482 28.36390 C ? B ? 106 C 1
   ATOM 5029 O B ARG B 202 ? 82.08762 8.76746 16.28306 0.482 29.18375 O ? B ? 106 O 1
   ATOM 5030 CB B ARG B 202 ? 81.50779 11.13215 17.73676 0.482 27.95087 C ? B ? 106 CB 1
   ATOM 5031 CG B ARG B 202 ? 81.69500 12.47203 18.47652 0.482 33.88154 C ? B ? 106 CG 1
   ATOM 5032 CD B ARG B 202 ? 80.92898 12.52283 19.78559 0.482 34.04591 C ? B ? 106 CD 1
   ATOM 5033 NE B ARG B 202 ? 81.30254 11.42561 20.66754 0.482 30.61598 N ? B ? 106 NE 1
   ATOM 5034 CZ B ARG B 202 ? 80.60484 11.05188 21.73056 0.482 43.27819 C ? B ? 106 CZ 1
   ATOM 5035 NH1 B ARG B 202 ? 79.51555 11.69932 22.10523 0.482 45.59598 N ? B ? 106 NH1 1
   ATOM 5036 NH2 B ARG B 202 ? 80.99612 9.98616 22.42259 0.482 49.78996 N ? B ? 106 NH2 1
   ATOM 5037 N A VAL B 203 ? 81.43986 9.76046 14.31795 0.415 28.44789 N ? B ? 107 N 1
   ATOM 5038 CA A VAL B 203 ? 81.21494 8.52288 13.58897 0.415 22.13843 C ? B ? 107 CA 1
   ATOM 5039 C A VAL B 203 ? 82.52751 7.75490 13.41461 0.415 25.59586 C ? B ? 107 C 1
   ATOM 5040 O A VAL B 203 ? 83.60421 8.34161 13.26169 0.415 23.14785 O ? B ? 107 O 1
   ATOM 5041 CB A VAL B 203 ? 80.56913 8.85254 12.23317 0.415 25.19548 C ? B ? 107 CB 1
   ATOM 5042 CG1 A VAL B 203 ? 81.48234 9.76246 11.42101 0.415 20.81318 C ? B ? 107 CG1 1
   ATOM 5043 CG2 A VAL B 203 ? 80.27254 7.60214 11.47468 0.415 22.99577 C ? B ? 107 CG2 1
   ATOM 5044 N B VAL B 203 ? 81.54768 9.79557 14.35823 0.369 28.47420 N ? B ? 107 N 1
   ATOM 5045 CA B VAL B 203 ? 81.34022 8.54265 13.64858 0.369 22.16378 C ? B ? 107 CA 1
   ATOM 5046 C B VAL B 203 ? 82.66735 7.81160 13.46299 0.369 25.31483 C ? B ? 107 C 1
   ATOM 5047 O B VAL B 203 ? 83.72299 8.42403 13.27003 0.369 23.34343 O ? B ? 107 O 1
   ATOM 5048 CB B VAL B 203 ? 80.65578 8.82940 12.29999 0.369 25.17923 C ? B ? 107 CB 1
   ATOM 5049 CG1 B VAL B 203 ? 81.53095 9.73681 11.44135 0.369 20.89104 C ? B ? 107 CG1 1
   ATOM 5050 CG2 B VAL B 203 ? 80.35797 7.55132 11.58081 0.369 22.91965 C ? B ? 107 CG2 1
   ATOM 5051 N C VAL B 203 ? 81.42893 9.85366 14.46009 0.216 28.17645 N ? B ? 107 N 1
   ATOM 5052 CA C VAL B 203 ? 81.21886 8.62200 13.71040 0.216 22.47018 C ? B ? 107 CA 1
   ATOM 5053 C C VAL B 203 ? 82.53065 7.84909 13.58257 0.216 25.16290 C ? B ? 107 C 1
   ATOM 5054 O C VAL B 203 ? 83.60116 8.43948 13.48177 0.216 23.78053 O ? B ? 107 O 1
   ATOM 5055 CB C VAL B 203 ? 80.60762 8.92130 12.32416 0.216 25.12676 C ? B ? 107 CB 1
   ATOM 5056 CG1 C VAL B 203 ? 81.59597 9.68464 11.44547 0.216 21.04998 C ? B ? 107 CG1 1
   ATOM 5057 CG2 C VAL B 203 ? 80.15516 7.64344 11.65125 0.216 22.90260 C ? B ? 107 CG2 1
   ATOM 5058 N A GLU B 204 ? 82.43223 6.42345 13.44547 0.484 20.54402 N ? B ? 108 N 1
   ATOM 5059 CA A GLU B 204 ? 83.57849 5.53749 13.31550 0.484 25.44415 C ? B ? 108 CA 1
   ATOM 5060 C A GLU B 204 ? 83.26609 4.46046 12.28410 0.484 23.35502 C ? B ? 108 C 1
   ATOM 5061 O A GLU B 204 ? 82.16566 3.89936 12.27814 0.484 21.49954 O ? B ? 108 O 1
   ATOM 5062 CB A GLU B 204 ? 83.92429 4.89622 14.67422 0.484 21.84312 C ? B ? 108 CB 1
   ATOM 5063 CG A GLU B 204 ? 84.77315 3.62880 14.59818 0.484 27.63333 C ? B ? 108 CG 1
   ATOM 5064 CD A GLU B 204 ? 85.11035 3.06445 15.97857 0.484 31.52848 C ? B ? 108 CD 1
   ATOM 5065 OE1 A GLU B 204 ? 85.28689 3.85365 16.92706 0.484 29.52848 O ? B ? 108 OE1 1
   ATOM 5066 OE2 A GLU B 204 ? 85.19662 1.82614 16.11702 0.484 27.69189 O ? B ? 108 OE2 1
   ATOM 5067 N B GLU B 204 ? 82.61048 6.48176 13.52361 0.254 21.12571 N ? B ? 108 N 1
   ATOM 5068 CA B GLU B 204 ? 83.77321 5.62195 13.36045 0.254 24.75688 C ? B ? 108 CA 1
   ATOM 5069 C B GLU B 204 ? 83.40151 4.47788 12.42968 0.254 23.22012 C ? B ? 108 C 1
   ATOM 5070 O B GLU B 204 ? 82.35035 3.85361 12.60279 0.254 22.56083 O ? B ? 108 O 1
   ATOM 5071 CB B GLU B 204 ? 84.24366 5.08579 14.72022 0.254 22.16996 C ? B ? 108 CB 1
   ATOM 5072 CG B GLU B 204 ? 84.97434 3.75201 14.69660 0.254 27.64440 C ? B ? 108 CG 1
   ATOM 5073 CD B GLU B 204 ? 85.23074 3.22387 16.10317 0.254 30.27087 C ? B ? 108 CD 1
   ATOM 5074 OE1 B GLU B 204 ? 85.30970 4.04753 17.03627 0.254 30.34487 O ? B ? 108 OE1 1
   ATOM 5075 OE2 B GLU B 204 ? 85.33911 1.99034 16.27993 0.254 28.15829 O ? B ? 108 OE2 1
   ATOM 5076 N C GLU B 204 ? 82.44004 6.52238 13.59543 0.262 21.14806 N ? B ? 108 N 1
   ATOM 5077 CA C GLU B 204 ? 83.61797 5.67067 13.51290 0.262 24.80639 C ? B ? 108 CA 1
   ATOM 5078 C C GLU B 204 ? 83.44442 4.61424 12.42493 0.262 23.20558 C ? B ? 108 C 1
   ATOM 5079 O C GLU B 204 ? 82.39489 3.97358 12.33102 0.262 22.44218 O ? B ? 108 O 1
   ATOM 5080 CB C GLU B 204 ? 83.88457 5.01025 14.86977 0.262 21.79368 C ? B ? 108 CB 1
   ATOM 5081 CG C GLU B 204 ? 84.88073 3.85903 14.84544 0.262 27.74203 C ? B ? 108 CG 1
   ATOM 5082 CD C GLU B 204 ? 85.19981 3.34788 16.24384 0.262 29.85459 C ? B ? 108 CD 1
   ATOM 5083 OE1 C GLU B 204 ? 85.24831 4.17534 17.17446 0.262 30.74580 O ? B ? 108 OE1 1
   ATOM 5084 OE2 C GLU B 204 ? 85.39112 2.12376 16.41610 0.262 28.18135 O ? B ? 108 OE2 1
   ATOM 5085 N A TYR B 205 ? 84.23328 4.16403 11.41695 0.703 19.53910 N ? B ? 109 N 1
   ATOM 5086 CA A TYR B 205 ? 84.06009 3.15846 10.37548 0.703 19.20023 C ? B ? 109 CA 1
   ATOM 5087 C A TYR B 205 ? 85.03780 2.00895 10.55154 0.703 23.26077 C ? B ? 109 C 1
   ATOM 5088 O A TYR B 205 ? 86.24140 2.23361 10.69347 0.703 19.39018 O ? B ? 109 O 1
   ATOM 5089 CB A TYR B 205 ? 84.23957 3.78300 9.00482 0.703 18.46984 C ? B ? 109 CB 1
   ATOM 5090 CG A TYR B 205 ? 83.13139 4.73275 8.64416 0.703 17.61879 C ? B ? 109 CG 1
   ATOM 5091 CD1 A TYR B 205 ? 81.99467 4.27882 8.00532 0.703 20.07094 C ? B ? 109 CD1 1
   ATOM 5092 CD2 A TYR B 205 ? 83.22212 6.08647 8.95536 0.703 21.44025 C ? B ? 109 CD2 1
   ATOM 5093 CE1 A TYR B 205 ? 80.96612 5.13643 7.67084 0.703 14.88050 C ? B ? 109 CE1 1
   ATOM 5094 CE2 A TYR B 205 ? 82.19305 6.95778 8.63520 0.703 18.43797 C ? B ? 109 CE2 1
   ATOM 5095 CZ A TYR B 205 ? 81.07430 6.47699 7.99381 0.703 19.80350 C ? B ? 109 CZ 1
   ATOM 5096 OH A TYR B 205 ? 80.05630 7.32034 7.64268 0.703 19.47937 O ? B ? 109 OH 1
   ATOM 5097 N B TYR B 205 ? 84.25075 4.20969 11.44302 0.297 19.52280 N ? B ? 109 N 1
   ATOM 5098 CA B TYR B 205 ? 84.02102 3.13528 10.48902 0.297 19.46286 C ? B ? 109 CA 1
   ATOM 5099 C B TYR B 205 ? 84.97370 1.97596 10.74688 0.297 22.45795 C ? B ? 109 C 1
   ATOM 5100 O B TYR B 205 ? 86.04780 2.14820 11.32507 0.297 22.63621 O ? B ? 109 O 1
   ATOM 5101 CB B TYR B 205 ? 84.18402 3.63975 9.05751 0.297 18.70555 C ? B ? 109 CB 1
   ATOM 5102 CG B TYR B 205 ? 83.11888 4.62372 8.63327 0.297 17.72026 C ? B ? 109 CG 1
   ATOM 5103 CD1 B TYR B 205 ? 83.26477 5.98617 8.87375 0.297 21.47325 C ? B ? 109 CD1 1
   ATOM 5104 CD2 B TYR B 205 ? 81.97327 4.19088 7.98604 0.297 19.96306 C ? B ? 109 CD2 1
   ATOM 5105 CE1 B TYR B 205 ? 82.28635 6.88733 8.48447 0.297 19.45652 C ? B ? 109 CE1 1
   ATOM 5106 CE2 B TYR B 205 ? 80.99435 5.07999 7.59020 0.297 15.12603 C ? B ? 109 CE2 1
   ATOM 5107 CZ B TYR B 205 ? 81.15683 6.42622 7.84272 0.297 20.12292 C ? B ? 109 CZ 1
   ATOM 5108 OH B TYR B 205 ? 80.18027 7.30058 7.43761 0.297 18.18152 O ? B ? 109 OH 1
   ATOM 5109 N A LEU B 206 ? 84.53410 0.78048 10.46189 0.461 21.33699 N ? B ? 110 N 1
   ATOM 5110 CA A LEU B 206 ? 85.33721 -0.41702 10.68072 0.461 22.40799 C ? B ? 110 CA 1
   ATOM 5111 C A LEU B 206 ? 85.35300 -1.30467 9.44007 0.461 22.02901 C ? B ? 110 C 1
   ATOM 5112 O A LEU B 206 ? 84.29941 -1.60149 8.86470 0.461 20.52482 O ? B ? 110 O 1
   ATOM 5113 CB A LEU B 206 ? 84.80719 -1.20561 11.88951 0.461 23.26615 C ? B ? 110 CB 1
   ATOM 5114 CG A LEU B 206 ? 85.52898 -2.52075 12.19848 0.461 30.75830 C ? B ? 110 CG 1
   ATOM 5115 CD1 A LEU B 206 ? 87.01228 -2.27040 12.43482 0.461 25.16692 C ? B ? 110 CD1 1
   ATOM 5116 CD2 A LEU B 206 ? 84.88702 -3.24325 13.39393 0.461 25.84206 C ? B ? 110 CD2 1
   ATOM 5117 N B LEU B 206 ? 84.57810 0.78810 10.28436 0.397 21.48225 N ? B ? 110 N 1
   ATOM 5118 CA B LEU B 206 ? 85.32790 -0.43895 10.54085 0.397 22.24338 C ? B ? 110 CA 1
   ATOM 5119 C B LEU B 206 ? 85.37780 -1.32711 9.30170 0.397 22.02945 C ? B ? 110 C 1
   ATOM 5120 O B LEU B 206 ? 84.33707 -1.64791 8.71886 0.397 20.37714 O ? B ? 110 O 1
   ATOM 5121 CB B LEU B 206 ? 84.70790 -1.22214 11.71178 0.397 23.34803 C ? B ? 110 CB 1
   ATOM 5122 CG B LEU B 206 ? 85.48457 -2.46705 12.15973 0.397 30.64719 C ? B ? 110 CG 1
   ATOM 5123 CD1 B LEU B 206 ? 86.67173 -2.06273 13.02501 0.397 26.13050 C ? B ? 110 CD1 1
   ATOM 5124 CD2 B LEU B 206 ? 84.59163 -3.49510 12.88097 0.397 24.35058 C ? B ? 110 CD2 1
   ATOM 5125 N C LEU B 206 ? 84.54526 0.82055 10.49450 0.142 21.33007 N ? B ? 110 N 1
   ATOM 5126 CA C LEU B 206 ? 85.34779 -0.37367 10.73655 0.142 22.38805 C ? B ? 110 CA 1
   ATOM 5127 C C LEU B 206 ? 85.49685 -1.21025 9.46847 0.142 22.09829 C ? B ? 110 C 1
   ATOM 5128 O C LEU B 206 ? 84.54751 -1.36890 8.69953 0.142 20.90732 O ? B ? 110 O 1
   ATOM 5129 CB C LEU B 206 ? 84.72841 -1.21822 11.85367 0.142 23.35396 C ? B ? 110 CB 1
   ATOM 5130 CG C LEU B 206 ? 85.48796 -2.49491 12.22276 0.142 30.30678 C ? B ? 110 CG 1
   ATOM 5131 CD1 C LEU B 206 ? 86.87298 -2.16002 12.75964 0.142 25.93541 C ? B ? 110 CD1 1
   ATOM 5132 CD2 C LEU B 206 ? 84.70004 -3.33058 13.22663 0.142 25.90962 C ? B ? 110 CD2 1
   ATOM 5133 N A ASP B 207 ? 86.55274 -1.70131 9.01922 0.526 19.44499 N ? B ? 111 N 1
   ATOM 5134 CA A ASP B 207 ? 86.76040 -2.87742 8.17985 0.526 27.56643 C ? B ? 111 CA 1
   ATOM 5135 C A ASP B 207 ? 87.14503 -4.01945 9.11874 0.526 27.93618 C ? B ? 111 C 1
   ATOM 5136 O A ASP B 207 ? 88.16975 -3.93918 9.80803 0.526 26.39978 O ? B ? 111 O 1
   ATOM 5137 CB A ASP B 207 ? 87.86548 -2.66198 7.14289 0.526 27.40226 C ? B ? 111 CB 1
   ATOM 5138 CG A ASP B 207 ? 87.50322 -1.64338 6.08272 0.526 30.81438 C ? B ? 111 CG 1
   ATOM 5139 OD1 A ASP B 207 ? 86.49566 -0.93719 6.24084 0.526 29.42923 O ? B ? 111 OD1 1
   ATOM 5140 OD2 A ASP B 207 ? 88.23737 -1.55237 5.07857 0.526 29.14134 O ? B ? 111 OD2 1
   ATOM 5141 N B ASP B 207 ? 86.59291 -1.70559 8.89719 0.474 19.67091 N ? B ? 111 N 1
   ATOM 5142 CA B ASP B 207 ? 86.84096 -2.86488 8.03514 0.474 27.00482 C ? B ? 111 CA 1
   ATOM 5143 C B ASP B 207 ? 87.28080 -3.98799 8.97263 0.474 28.48586 C ? B ? 111 C 1
   ATOM 5144 O B ASP B 207 ? 88.41033 -3.97916 9.47187 0.474 27.93130 O ? B ? 111 O 1
   ATOM 5145 CB B ASP B 207 ? 87.92656 -2.59378 6.99599 0.474 27.36625 C ? B ? 111 CB 1
   ATOM 5146 CG B ASP B 207 ? 87.49477 -1.64221 5.90126 0.474 30.48833 C ? B ? 111 CG 1
   ATOM 5147 OD1 B ASP B 207 ? 86.28550 -1.49303 5.65350 0.474 27.96655 O ? B ? 111 OD1 1
   ATOM 5148 OD2 B ASP B 207 ? 88.39008 -1.05203 5.26636 0.474 28.73373 O ? B ? 111 OD2 1
   ATOM 5149 N A ASP B 208 ? 86.32957 -5.06589 9.16447 0.402 32.58091 N ? B ? 112 N 1
   ATOM 5150 CA A ASP B 208 ? 86.61713 -6.16748 10.07215 0.402 30.43356 C ? B ? 112 CA 1
   ATOM 5151 C A ASP B 208 ? 87.90397 -6.86065 9.63492 0.402 34.06339 C ? B ? 112 C 1
   ATOM 5152 O A ASP B 208 ? 88.03979 -7.26110 8.47650 0.402 35.20577 O ? B ? 112 O 1
   ATOM 5153 CB A ASP B 208 ? 85.44820 -7.14970 10.09688 0.402 33.31147 C ? B ? 112 CB 1
   ATOM 5154 CG A ASP B 208 ? 85.55338 -8.16426 11.22605 0.402 42.79542 C ? B ? 112 CG 1
   ATOM 5155 OD1 A ASP B 208 ? 86.65947 -8.68855 11.48165 0.402 44.53744 O ? B ? 112 OD1 1
   ATOM 5156 OD2 A ASP B 208 ? 84.51514 -8.44035 11.86048 0.402 44.39027 O ? B ? 112 OD2 1
   ATOM 5157 N B ASP B 208 ? 86.39951 -4.95070 9.22046 0.598 33.00981 N ? B ? 112 N 1
   ATOM 5158 CA B ASP B 208 ? 86.70968 -5.97858 10.20697 0.598 29.09205 C ? B ? 112 CA 1
   ATOM 5159 C B ASP B 208 ? 87.91174 -6.79932 9.74675 0.598 34.12608 C ? B ? 112 C 1
   ATOM 5160 O B ASP B 208 ? 87.90470 -7.35741 8.64708 0.598 34.61328 O ? B ? 112 O 1
   ATOM 5161 CB B ASP B 208 ? 85.49551 -6.87138 10.43707 0.598 31.56873 C ? B ? 112 CB 1
   ATOM 5162 CG B ASP B 208 ? 85.69730 -7.83268 11.58996 0.598 42.93816 C ? B ? 112 CG 1
   ATOM 5163 OD1 B ASP B 208 ? 86.45833 -8.81753 11.43239 0.598 45.44241 O ? B ? 112 OD1 1
   ATOM 5164 OD2 B ASP B 208 ? 85.10799 -7.58219 12.66257 0.598 31.29268 O ? B ? 112 OD2 1
   ATOM 5165 N A ARG B 209 ? 88.85415 -6.99050 10.56393 0.567 36.04024 N ? B ? 113 N 1
   ATOM 5166 CA A ARG B 209 ? 90.14467 -7.58452 10.22077 0.567 46.04727 C ? B ? 113 CA 1
   ATOM 5167 C A ARG B 209 ? 89.98500 -9.02511 9.73950 0.567 39.67662 C ? B ? 113 C 1
   ATOM 5168 O A ARG B 209 ? 90.68040 -9.45567 8.81207 0.567 43.48836 O ? B ? 113 O 1
   ATOM 5169 CB A ARG B 209 ? 91.08915 -7.50204 11.42457 0.567 48.24458 C ? B ? 113 CB 1
   ATOM 5170 CG A ARG B 209 ? 92.54325 -7.85704 11.13795 0.567 57.07878 C ? B ? 113 CG 1
   ATOM 5171 CD A ARG B 209 ? 92.95836 -7.45752 9.71867 0.567 60.84819 C ? B ? 113 CD 1
   ATOM 5172 NE A ARG B 209 ? 94.06080 -6.48549 9.69065 0.567 60.28389 N ? B ? 113 NE 1
   ATOM 5173 CZ A ARG B 209 ? 94.51892 -5.91769 8.58299 0.567 56.89420 C ? B ? 113 CZ 1
   ATOM 5174 NH1 A ARG B 209 ? 94.00152 -6.20076 7.39528 0.567 62.95285 N ? B ? 113 NH1 1
   ATOM 5175 NH2 A ARG B 209 ? 95.51000 -5.04481 8.66897 0.567 49.54216 N ? B ? 113 NH2 1
   ATOM 5176 N B ARG B 209 ? 88.94048 -6.86778 10.59876 0.433 35.94514 N ? B ? 113 N 1
   ATOM 5177 CA B ARG B 209 ? 90.21627 -7.46190 10.19781 0.433 45.90492 C ? B ? 113 CA 1
   ATOM 5178 C B ARG B 209 ? 90.04562 -8.89410 9.70043 0.433 39.92993 C ? B ? 113 C 1
   ATOM 5179 O B ARG B 209 ? 90.69900 -9.30287 8.73286 0.433 43.40569 O ? B ? 113 O 1
   ATOM 5180 CB B ARG B 209 ? 91.20466 -7.40890 11.36747 0.433 48.25228 C ? B ? 113 CB 1
   ATOM 5181 CG B ARG B 209 ? 92.44442 -8.28717 11.20958 0.433 56.33032 C ? B ? 113 CG 1
   ATOM 5182 CD B ARG B 209 ? 93.26678 -7.87758 9.99252 0.433 61.85976 C ? B ? 113 CD 1
   ATOM 5183 NE B ARG B 209 ? 93.63556 -6.46630 10.06691 0.433 59.62927 N ? B ? 113 NE 1
   ATOM 5184 CZ B ARG B 209 ? 94.74459 -6.01157 10.62868 0.433 60.82549 C ? B ? 113 CZ 1
   ATOM 5185 NH1 B ARG B 209 ? 95.66419 -6.83502 11.11120 0.433 62.61140 N ? B ? 113 NH1 1
   ATOM 5186 NH2 B ARG B 209 ? 94.92663 -4.70270 10.71539 0.433 51.56879 N ? B ? 113 NH2 1
   ATOM 5187 N A ASN B 210 ? 89.03793 -9.76640 10.31492 0.575 41.90326 N ? B ? 114 N 1
   ATOM 5188 CA A ASN B 210 ? 88.88709 -11.19431 10.04657 0.575 41.16771 C ? B ? 114 CA 1
   ATOM 5189 C A ASN B 210 ? 87.72314 -11.51703 9.11689 0.575 44.93954 C ? B ? 114 C 1
   ATOM 5190 O A ASN B 210 ? 87.90038 -12.25757 8.14232 0.575 43.32549 O ? B ? 114 O 1
   ATOM 5191 CB A ASN B 210 ? 88.72491 -11.95126 11.36784 0.575 44.63777 C ? B ? 114 CB 1
   ATOM 5192 CG A ASN B 210 ? 89.87436 -11.70080 12.32211 0.575 50.50911 C ? B ? 114 CG 1
   ATOM 5193 OD1 A ASN B 210 ? 91.03125 -11.58230 11.90645 0.575 53.59908 O ? B ? 114 OD1 1
   ATOM 5194 ND2 A ASN B 210 ? 89.56140 -11.60425 13.60907 0.575 49.97784 N ? B ? 114 ND2 1
   ATOM 5195 N B ASN B 210 ? 89.15389 -9.66180 10.32345 0.425 41.68942 N ? B ? 114 N 1
   ATOM 5196 CA B ASN B 210 ? 89.02443 -11.07899 10.00489 0.425 41.84013 C ? B ? 114 CA 1
   ATOM 5197 C B ASN B 210 ? 87.89546 -11.39672 9.03489 0.425 44.48217 C ? B ? 114 C 1
   ATOM 5198 O B ASN B 210 ? 88.03830 -12.32361 8.22903 0.425 42.88511 O ? B ? 114 O 1
   ATOM 5199 CB B ASN B 210 ? 88.83149 -11.89169 11.28919 0.425 44.61327 C ? B ? 114 CB 1
   ATOM 5200 CG B ASN B 210 ? 90.03624 -11.81589 12.20840 0.425 50.35644 C ? B ? 114 CG 1
   ATOM 5201 OD1 B ASN B 210 ? 90.05332 -11.04356 13.17071 0.425 50.62465 O ? B ? 114 OD1 1
   ATOM 5202 ND2 B ASN B 210 ? 91.05999 -12.60964 11.90688 0.425 52.79238 N ? B ? 114 ND2 1
   ATOM 5203 N A THR B 211 ? 86.53062 -10.98288 9.39822 0.535 42.62416 N ? B ? 115 N 1
   ATOM 5204 CA A THR B 211 ? 85.36416 -11.25182 8.56385 0.535 40.64004 C ? B ? 115 CA 1
   ATOM 5205 C A THR B 211 ? 85.30653 -10.37899 7.31666 0.535 32.12321 C ? B ? 115 C 1
   ATOM 5206 O A THR B 211 ? 84.55106 -10.69966 6.39437 0.535 33.38714 O ? B ? 115 O 1
   ATOM 5207 CB A THR B 211 ? 84.07237 -11.02973 9.34700 0.535 42.59866 C ? B ? 115 CB 1
   ATOM 5208 OG1 A THR B 211 ? 83.73926 -9.64014 9.29741 0.535 36.41246 O ? B ? 115 OG1 1
   ATOM 5209 CG2 A THR B 211 ? 84.23069 -11.46640 10.80090 0.535 37.90789 C ? B ? 115 CG2 1
   ATOM 5210 N B THR B 211 ? 86.78359 -10.65933 9.07567 0.465 41.47071 N ? B ? 115 N 1
   ATOM 5211 CA B THR B 211 ? 85.64472 -10.94697 8.21103 0.465 40.68830 C ? B ? 115 CA 1
   ATOM 5212 C B THR B 211 ? 85.54944 -10.02008 7.00342 0.465 28.99015 C ? B ? 115 C 1
   ATOM 5213 O B THR B 211 ? 84.83582 -10.34473 6.05175 0.465 30.32243 O ? B ? 115 O 1
   ATOM 5214 CB B THR B 211 ? 84.33409 -10.87213 9.01064 0.465 40.77713 C ? B ? 115 CB 1
   ATOM 5215 OG1 B THR B 211 ? 84.59631 -11.19115 10.38241 0.465 44.46785 O ? B ? 115 OG1 1
   ATOM 5216 CG2 B THR B 211 ? 83.30400 -11.87300 8.45795 0.465 44.36757 C ? B ? 115 CG2 1
   ATOM 5217 N A PHE B 212 ? 86.06940 -9.28775 7.28060 0.624 33.72397 N ? B ? 116 N 1
   ATOM 5218 CA A PHE B 212 ? 86.15383 -8.32712 6.18024 0.624 28.69990 C ? B ? 116 CA 1
   ATOM 5219 C A PHE B 212 ? 84.88536 -7.49598 6.02235 0.624 24.61256 C ? B ? 116 C 1
   ATOM 5220 O A PHE B 212 ? 84.73567 -6.79799 5.01678 0.624 27.12712 O ? B ? 116 O 1
   ATOM 5221 CB A PHE B 212 ? 86.49048 -8.99214 4.83603 0.624 34.62301 C ? B ? 116 CB 1
   ATOM 5222 CG A PHE B 212 ? 87.83689 -9.69605 4.80995 0.624 34.71697 C ? B ? 116 CG 1
   ATOM 5223 CD1 A PHE B 212 ? 88.75587 -9.51856 5.82881 0.624 28.90835 C ? B ? 116 CD1 1
   ATOM 5224 CD2 A PHE B 212 ? 88.16838 -10.53729 3.75701 0.624 41.86325 C ? B ? 116 CD2 1
   ATOM 5225 CE1 A PHE B 212 ? 89.98704 -10.16958 5.79881 0.624 39.86628 C ? B ? 116 CE1 1
   ATOM 5226 CE2 A PHE B 212 ? 89.39064 -11.19305 3.71911 0.624 33.21953 C ? B ? 116 CE2 1
   ATOM 5227 CZ A PHE B 212 ? 90.30251 -11.00713 4.73871 0.624 36.07651 C ? B ? 116 CZ 1
   ATOM 5228 N B PHE B 212 ? 86.27504 -8.90577 6.99353 0.376 34.93196 N ? B ? 116 N 1
   ATOM 5229 CA B PHE B 212 ? 86.20601 -7.92856 5.90993 0.376 28.09703 C ? B ? 116 CA 1
   ATOM 5230 C B PHE B 212 ? 84.79274 -7.37212 5.73751 0.376 25.27402 C ? B ? 116 C 1
   ATOM 5231 O B PHE B 212 ? 84.42885 -6.90660 4.65546 0.376 26.82115 O ? B ? 116 O 1
   ATOM 5232 CB B PHE B 212 ? 86.72090 -8.51650 4.58572 0.376 27.53834 C ? B ? 116 CB 1
   ATOM 5233 CG B PHE B 212 ? 87.84013 -9.51814 4.76152 0.376 34.60407 C ? B ? 116 CG 1
   ATOM 5234 CD1 B PHE B 212 ? 89.12178 -9.09931 5.06316 0.376 33.18628 C ? B ? 116 CD1 1
   ATOM 5235 CD2 B PHE B 212 ? 87.59823 -10.87773 4.63430 0.376 38.19443 C ? B ? 116 CD2 1
   ATOM 5236 CE1 B PHE B 212 ? 90.14680 -10.01847 5.23477 0.376 40.85597 C ? B ? 116 CE1 1
   ATOM 5237 CE2 B PHE B 212 ? 88.61492 -11.79938 4.80333 0.376 31.98727 C ? B ? 116 CE2 1
   ATOM 5238 CZ B PHE B 212 ? 89.89006 -11.36938 5.10132 0.376 35.71389 C ? B ? 116 CZ 1
   ATOM 5239 N A ARG B 213 ? 83.97300 -7.52149 6.98245 0.543 30.84885 N ? B ? 117 N 1
   ATOM 5240 CA A ARG B 213 ? 82.73999 -6.76956 6.79846 0.543 25.09688 C ? B ? 117 CA 1
   ATOM 5241 C A ARG B 213 ? 82.91403 -5.31682 7.21673 0.543 24.30141 C ? B ? 117 C 1
   ATOM 5242 O A ARG B 213 ? 83.69821 -4.98644 8.11304 0.543 21.32159 O ? B ? 117 O 1
   ATOM 5243 CB A ARG B 213 ? 81.59089 -7.42688 7.55310 0.543 31.33800 C ? B ? 117 CB 1
   ATOM 5244 CG A ARG B 213 ? 81.21446 -8.73895 6.89811 0.543 32.12133 C ? B ? 117 CG 1
   ATOM 5245 CD A ARG B 213 ? 79.94660 -9.33808 7.42455 0.543 33.02493 C ? B ? 117 CD 1
   ATOM 5246 NE A ARG B 213 ? 79.73973 -10.65963 6.84656 0.543 38.53741 N ? B ? 117 NE 1
   ATOM 5247 CZ A ARG B 213 ? 78.91524 -10.92994 5.84287 0.543 38.61013 C ? B ? 117 CZ 1
   ATOM 5248 NH1 A ARG B 213 ? 78.16346 -9.99453 5.29340 0.543 19.75558 N ? B ? 117 NH1 1
   ATOM 5249 NH2 A ARG B 213 ? 78.84254 -12.17464 5.37839 0.543 32.70794 N ? B ? 117 NH2 1
   ATOM 5250 N B ARG B 213 ? 83.97346 -7.41515 6.78129 0.349 31.18038 N ? B ? 117 N 1
   ATOM 5251 CA B ARG B 213 ? 82.67545 -6.76016 6.73163 0.349 25.09076 C ? B ? 117 CA 1
   ATOM 5252 C B ARG B 213 ? 82.83067 -5.29229 7.09689 0.349 24.36503 C ? B ? 117 C 1
   ATOM 5253 O B ARG B 213 ? 83.69881 -4.91599 7.89061 0.349 21.95413 O ? B ? 117 O 1
   ATOM 5254 CB B ARG B 213 ? 81.67854 -7.43539 7.67173 0.349 31.20910 C ? B ? 117 CB 1
   ATOM 5255 CG B ARG B 213 ? 81.37351 -8.87554 7.30334 0.349 31.45296 C ? B ? 117 CG 1
   ATOM 5256 CD B ARG B 213 ? 79.91176 -9.07746 6.94579 0.349 32.37920 C ? B ? 117 CD 1
   ATOM 5257 NE B ARG B 213 ? 79.62761 -10.46983 6.62451 0.349 36.41607 N ? B ? 117 NE 1
   ATOM 5258 CZ B ARG B 213 ? 79.07431 -10.89333 5.49547 0.349 37.47156 C ? B ? 117 CZ 1
   ATOM 5259 NH1 B ARG B 213 ? 78.67720 -10.04995 4.55760 0.349 27.33738 N ? B ? 117 NH1 1
   ATOM 5260 NH2 B ARG B 213 ? 78.90925 -12.19916 5.30475 0.349 32.77441 N ? B ? 117 NH2 1
   ATOM 5261 N C ARG B 213 ? 84.10474 -7.49245 7.56539 0.108 28.76360 N ? B ? 117 N 1
   ATOM 5262 CA C ARG B 213 ? 83.00513 -6.77521 6.92917 0.108 25.97502 C ? B ? 117 CA 1
   ATOM 5263 C C ARG B 213 ? 83.05924 -5.28945 7.25887 0.108 24.17022 C ? B ? 117 C 1
   ATOM 5264 O C ARG B 213 ? 83.91813 -4.84646 8.02132 0.108 22.56533 O ? B ? 117 O 1
   ATOM 5265 CB C ARG B 213 ? 81.66398 -7.37448 7.35417 0.108 30.20931 C ? B ? 117 CB 1
   ATOM 5266 CG C ARG B 213 ? 81.47618 -8.79612 6.85764 0.108 31.70263 C ? B ? 117 CG 1
   ATOM 5267 CD C ARG B 213 ? 80.13629 -9.39066 7.24378 0.108 32.85863 C ? B ? 117 CD 1
   ATOM 5268 NE C ARG B 213 ? 79.79968 -10.50408 6.36482 0.108 35.44415 N ? B ? 117 NE 1
   ATOM 5269 CZ C ARG B 213 ? 78.90545 -11.44350 6.64098 0.108 36.66589 C ? B ? 117 CZ 1
   ATOM 5270 NH1 C ARG B 213 ? 78.24555 -11.45601 7.78734 0.108 40.43800 N ? B ? 117 NH1 1
   ATOM 5271 NH2 C ARG B 213 ? 78.67093 -12.39742 5.74509 0.108 35.63257 N ? B ? 117 NH2 1
   ATOM 5272 N A HIS B 214 ? 82.18992 -4.44642 6.51860 0.481 23.15655 N ? B ? 118 N 1
   ATOM 5273 CA A HIS B 214 ? 82.17319 -3.01943 6.80617 0.481 17.44029 C ? B ? 118 CA 1
   ATOM 5274 C A HIS B 214 ? 81.07306 -2.72412 7.81217 0.481 18.24527 C ? B ? 118 C 1
   ATOM 5275 O A HIS B 214 ? 79.98926 -3.31029 7.75276 0.481 20.98651 O ? B ? 118 O 1
   ATOM 5276 CB A HIS B 214 ? 81.91142 -2.21529 5.52911 0.481 16.77851 C ? B ? 118 CB 1
   ATOM 5277 CG A HIS B 214 ? 82.84255 -2.52326 4.40620 0.481 19.25471 C ? B ? 118 CG 1
   ATOM 5278 ND1 A HIS B 214 ? 82.53198 -2.24956 3.09131 0.481 21.22844 N ? B ? 118 ND1 1
   ATOM 5279 CD2 A HIS B 214 ? 84.06996 -3.09459 4.39332 0.481 20.67974 C ? B ? 118 CD2 1
   ATOM 5280 CE1 A HIS B 214 ? 83.53342 -2.63185 2.31825 0.481 23.90410 C ? B ? 118 CE1 1
   ATOM 5281 NE2 A HIS B 214 ? 84.47525 -3.15237 3.08418 0.481 21.18384 N ? B ? 118 NE2 1
   ATOM 5282 N B HIS B 214 ? 81.98485 -4.46329 6.49460 0.304 22.63262 N ? B ? 118 N 1
   ATOM 5283 CA B HIS B 214 ? 81.97087 -3.03025 6.75018 0.304 17.96461 C ? B ? 118 CA 1
   ATOM 5284 C B HIS B 214 ? 80.88724 -2.70788 7.76787 0.304 18.58998 C ? B ? 118 C 1
   ATOM 5285 O B HIS B 214 ? 79.81420 -3.31599 7.75868 0.304 21.16855 O ? B ? 118 O 1
   ATOM 5286 CB B HIS B 214 ? 81.71461 -2.24964 5.45844 0.304 17.04630 C ? B ? 118 CB 1
   ATOM 5287 CG B HIS B 214 ? 82.73765 -2.48114 4.39513 0.304 19.18716 C ? B ? 118 CG 1
   ATOM 5288 ND1 B HIS B 214 ? 82.51967 -2.16241 3.07208 0.304 21.17532 N ? B ? 118 ND1 1
   ATOM 5289 CD2 B HIS B 214 ? 83.98090 -3.01405 4.45414 0.304 20.90771 C ? B ? 118 CD2 1
   ATOM 5290 CE1 B HIS B 214 ? 83.58864 -2.48073 2.36360 0.304 23.63408 C ? B ? 118 CE1 1
   ATOM 5291 NE2 B HIS B 214 ? 84.48789 -3.00202 3.17885 0.304 21.34076 N ? B ? 118 NE2 1
   ATOM 5292 N C HIS B 214 ? 82.14411 -4.52321 6.67445 0.216 22.92706 N ? B ? 118 N 1
   ATOM 5293 CA C HIS B 214 ? 82.11559 -3.07804 6.88318 0.216 17.84376 C ? B ? 118 CA 1
   ATOM 5294 C C HIS B 214 ? 81.14139 -2.70897 7.99630 0.216 18.80234 C ? B ? 118 C 1
   ATOM 5295 O C HIS B 214 ? 79.97819 -3.11064 7.98220 0.216 20.27738 O ? B ? 118 O 1
   ATOM 5296 CB C HIS B 214 ? 81.74094 -2.35833 5.58420 0.216 17.32883 C ? B ? 118 CB 1
   ATOM 5297 CG C HIS B 214 ? 82.74680 -2.52654 4.49026 0.216 19.21515 C ? B ? 118 CG 1
   ATOM 5298 ND1 C HIS B 214 ? 82.59296 -1.96125 3.24308 0.216 20.59413 N ? B ? 118 ND1 1
   ATOM 5299 CD2 C HIS B 214 ? 83.91833 -3.20509 4.45345 0.216 21.05889 C ? B ? 118 CD2 1
   ATOM 5300 CE1 C HIS B 214 ? 83.62834 -2.28013 2.48652 0.216 23.32350 C ? B ? 118 CE1 1
   ATOM 5301 NE2 C HIS B 214 ? 84.44616 -3.03552 3.19742 0.216 21.33291 N ? B ? 118 NE2 1
   ATOM 5302 N A SER B 215 ? 81.33359 -1.79012 8.72179 0.617 21.77466 N ? B ? 119 N 1
   ATOM 5303 CA A SER B 215 ? 80.23608 -1.30682 9.53330 0.617 18.01039 C ? B ? 119 CA 1
   ATOM 5304 C A SER B 215 ? 80.53521 0.11326 9.95845 0.617 14.54073 C ? B ? 119 C 1
   ATOM 5305 O A SER B 215 ? 81.67136 0.59778 9.85890 0.617 17.93395 O ? B ? 119 O 1
   ATOM 5306 CB A SER B 215 ? 79.99536 -2.16973 10.77956 0.617 21.10240 C ? B ? 119 CB 1
   ATOM 5307 OG A SER B 215 ? 81.13935 -2.14031 11.60175 0.617 25.42098 O ? B ? 119 OG 1
   ATOM 5308 N B SER B 215 ? 81.16571 -1.74706 8.64425 0.383 21.86102 N ? B ? 119 N 1
   ATOM 5309 CA B SER B 215 ? 80.12354 -1.26143 9.53078 0.383 18.13986 C ? B ? 119 CA 1
   ATOM 5310 C B SER B 215 ? 80.49194 0.13783 9.98414 0.383 14.65971 C ? B ? 119 C 1
   ATOM 5311 O B SER B 215 ? 81.63827 0.58087 9.84353 0.383 17.89518 O ? B ? 119 O 1
   ATOM 5312 CB B SER B 215 ? 79.92170 -2.17381 10.74698 0.383 21.06695 C ? B ? 119 CB 1
   ATOM 5313 OG B SER B 215 ? 81.09378 -2.20344 11.53258 0.383 25.14818 O ? B ? 119 OG 1
   ATOM 5314 N A VAL B 216 ? 79.49484 0.77436 10.44069 0.436 19.40154 N ? B ? 120 N 1
   ATOM 5315 CA A VAL B 216 ? 79.59885 2.14700 10.91310 0.436 14.30370 C ? B ? 120 CA 1
   ATOM 5316 C A VAL B 216 ? 78.96973 2.21441 12.29901 0.436 16.16719 C ? B ? 120 C 1
   ATOM 5317 O A VAL B 216 ? 77.84870 1.73884 12.50424 0.436 20.10757 O ? B ? 120 O 1
   ATOM 5318 CB A VAL B 216 ? 78.93384 3.13340 9.93359 0.436 16.91301 C ? B ? 120 CB 1
   ATOM 5319 CG1 A VAL B 216 ? 77.45217 2.81729 9.73034 0.436 16.96225 C ? B ? 120 CG1 1
   ATOM 5320 CG2 A VAL B 216 ? 79.10953 4.53961 10.42138 0.436 15.94311 C ? B ? 120 CG2 1
   ATOM 5321 N B VAL B 216 ? 79.50221 0.82290 10.54037 0.350 19.59593 N ? B ? 120 N 1
   ATOM 5322 CA B VAL B 216 ? 79.63988 2.21353 10.95316 0.350 14.31705 C ? B ? 120 CA 1
   ATOM 5323 C B VAL B 216 ? 79.04315 2.36394 12.34841 0.350 16.02254 C ? B ? 120 C 1
   ATOM 5324 O B VAL B 216 ? 77.98384 1.80106 12.64034 0.350 19.92937 O ? B ? 120 O 1
   ATOM 5325 CB B VAL B 216 ? 78.95621 3.15679 9.93745 0.350 16.93155 C ? B ? 120 CB 1
   ATOM 5326 CG1 B VAL B 216 ? 77.50056 2.75928 9.71517 0.350 17.00617 C ? B ? 120 CG1 1
   ATOM 5327 CG2 B VAL B 216 ? 79.03824 4.58534 10.39802 0.350 16.00311 C ? B ? 120 CG2 1
   ATOM 5328 N C VAL B 216 ? 79.50969 0.59606 10.32758 0.214 18.18018 N ? B ? 120 N 1
   ATOM 5329 CA C VAL B 216 ? 79.67521 1.95159 10.84963 0.214 15.44401 C ? B ? 120 CA 1
   ATOM 5330 C C VAL B 216 ? 79.01708 2.04172 12.22726 0.214 17.13709 C ? B ? 120 C 1
   ATOM 5331 O C VAL B 216 ? 77.94156 1.49006 12.44569 0.214 19.96783 O ? B ? 120 O 1
   ATOM 5332 CB C VAL B 216 ? 79.10239 2.99746 9.86843 0.214 16.69265 C ? B ? 120 CB 1
   ATOM 5333 CG1 C VAL B 216 ? 77.59509 2.82309 9.69563 0.214 17.02030 C ? B ? 120 CG1 1
   ATOM 5334 CG2 C VAL B 216 ? 79.44396 4.40423 10.32432 0.214 15.85146 C ? B ? 120 CG2 1
   ATOM 5335 N A VAL B 217 ? 79.70438 2.75723 13.25484 0.416 21.96129 N ? B ? 121 N 1
   ATOM 5336 CA A VAL B 217 ? 79.26909 2.80028 14.64214 0.416 21.70946 C ? B ? 121 CA 1
   ATOM 5337 C A VAL B 217 ? 79.32941 4.24209 15.12807 0.416 23.34910 C ? B ? 121 C 1
   ATOM 5338 O A VAL B 217 ? 80.23805 4.99338 14.75751 0.416 23.27590 O ? B ? 121 O 1
   ATOM 5339 CB A VAL B 217 ? 80.12353 1.85378 15.52344 0.416 26.47759 C ? B ? 121 CB 1
   ATOM 5340 CG1 A VAL B 217 ? 81.61632 2.12820 15.35976 0.416 24.97890 C ? B ? 121 CG1 1
   ATOM 5341 CG2 A VAL B 217 ? 79.71767 1.94154 16.98428 0.416 24.75989 C ? B ? 121 CG2 1
   ATOM 5342 N B VAL B 217 ? 79.72517 3.10440 13.22026 0.380 23.63930 N ? B ? 121 N 1
   ATOM 5343 CA B VAL B 217 ? 79.27451 3.24534 14.59916 0.380 20.66811 C ? B ? 121 CA 1
   ATOM 5344 C B VAL B 217 ? 79.18265 4.70880 15.00073 0.380 23.99572 C ? B ? 121 C 1
   ATOM 5345 O B VAL B 217 ? 79.96092 5.55934 14.55720 0.380 20.24424 O ? B ? 121 O 1
   ATOM 5346 CB B VAL B 217 ? 80.17740 2.48525 15.59599 0.380 26.33141 C ? B ? 121 CB 1
   ATOM 5347 CG1 B VAL B 217 ? 80.22674 1.03442 15.23344 0.380 18.53350 C ? B ? 121 CG1 1
   ATOM 5348 CG2 B VAL B 217 ? 81.57211 3.06663 15.64228 0.380 25.62479 C ? B ? 121 CG2 1
   ATOM 5349 N C VAL B 217 ? 79.67210 2.71421 13.16675 0.204 21.67754 N ? B ? 121 N 1
   ATOM 5350 CA C VAL B 217 ? 79.21589 2.76143 14.54971 0.204 21.78890 C ? B ? 121 CA 1
   ATOM 5351 C C VAL B 217 ? 79.25227 4.20390 15.03818 0.204 23.11230 C ? B ? 121 C 1
   ATOM 5352 O C VAL B 217 ? 80.12815 4.98263 14.64477 0.204 23.10301 O ? B ? 121 O 1
   ATOM 5353 CB C VAL B 217 ? 80.06757 1.83675 15.45315 0.204 26.13945 C ? B ? 121 CB 1
   ATOM 5354 CG1 C VAL B 217 ? 81.50387 2.34510 15.57725 0.204 25.09007 C ? B ? 121 CG1 1
   ATOM 5355 CG2 C VAL B 217 ? 79.42221 1.66299 16.82285 0.204 24.17819 C ? B ? 121 CG2 1
   ATOM 5356 N A VAL B 218 ? 78.33754 4.64323 15.92068 0.606 21.77603 N ? B ? 122 N 1
   ATOM 5357 CA A VAL B 218 ? 78.35572 5.95497 16.56744 0.606 26.02121 C ? B ? 122 CA 1
   ATOM 5358 C A VAL B 218 ? 78.04909 5.77009 18.04911 0.606 26.91021 C ? B ? 122 C 1
   ATOM 5359 O A VAL B 218 ? 77.55767 4.71058 18.47346 0.606 24.41986 O ? B ? 122 O 1
   ATOM 5360 CB A VAL B 218 ? 77.34200 6.93249 15.92264 0.606 23.83062 C ? B ? 122 CB 1
   ATOM 5361 CG1 A VAL B 218 ? 77.69820 7.22410 14.46681 0.606 25.47372 C ? B ? 122 CG1 1
   ATOM 5362 CG2 A VAL B 218 ? 75.90165 6.40598 16.07791 0.606 23.19270 C ? B ? 122 CG2 1
   ATOM 5363 N B VAL B 218 ? 78.21508 4.99195 15.86324 0.258 22.54817 N ? B ? 122 N 1
   ATOM 5364 CA B VAL B 218 ? 78.13128 6.28104 16.53489 0.258 26.36652 C ? B ? 122 CA 1
   ATOM 5365 C B VAL B 218 ? 77.87319 6.01020 18.01262 0.258 27.07566 C ? B ? 122 C 1
   ATOM 5366 O B VAL B 218 ? 77.32020 4.95773 18.37007 0.258 25.75732 O ? B ? 122 O 1
   ATOM 5367 CB B VAL B 218 ? 77.04224 7.17756 15.92576 0.258 25.05530 C ? B ? 122 CB 1
   ATOM 5368 CG1 B VAL B 218 ? 77.44655 7.64271 14.52862 0.258 23.96880 C ? B ? 122 CG1 1
   ATOM 5369 CG2 B VAL B 218 ? 75.69796 6.45030 15.90286 0.258 23.62826 C ? B ? 122 CG2 1
   ATOM 5370 N C VAL B 218 ? 78.27990 4.56707 15.87065 0.135 22.14879 N ? B ? 122 N 1
   ATOM 5371 CA C VAL B 218 ? 78.24570 5.88475 16.50379 0.135 25.92914 C ? B ? 122 CA 1
   ATOM 5372 C C VAL B 218 ? 77.93919 5.69789 17.98395 0.135 27.05343 C ? B ? 122 C 1
   ATOM 5373 O C VAL B 218 ? 77.35886 4.67754 18.39047 0.135 25.20994 O ? B ? 122 O 1
   ATOM 5374 CB C VAL B 218 ? 77.20452 6.81722 15.83715 0.135 24.54119 C ? B ? 122 CB 1
   ATOM 5375 CG1 C VAL B 218 ? 77.57910 7.10748 14.38936 0.135 25.29552 C ? B ? 122 CG1 1
   ATOM 5376 CG2 C VAL B 218 ? 75.80212 6.22238 15.93821 0.135 23.75105 C ? B ? 122 CG2 1
   ATOM 5377 N A PRO B 219 ? 78.32496 6.78636 18.86345 0.537 28.50262 N ? B ? 123 N 1
   ATOM 5378 CA A PRO B 219 ? 77.91336 6.72548 20.27235 0.537 35.50950 C ? B ? 123 CA 1
   ATOM 5379 C A PRO B 219 ? 76.40139 6.77536 20.41345 0.537 33.72064 C ? B ? 123 C 1
   ATOM 5380 O A PRO B 219 ? 75.71620 7.51357 19.70479 0.537 32.19971 O ? B ? 123 O 1
   ATOM 5381 CB A PRO B 219 ? 78.55852 7.97293 20.88765 0.537 31.16176 C ? B ? 123 CB 1
   ATOM 5382 CG A PRO B 219 ? 79.65626 8.34773 19.95780 0.537 35.81540 C ? B ? 123 CG 1
   ATOM 5383 CD A PRO B 219 ? 79.17605 7.95932 18.59448 0.537 30.76130 C ? B ? 123 CD 1
   ATOM 5384 N B PRO B 219 ? 78.28372 6.90749 18.89972 0.303 28.70691 N ? B ? 123 N 1
   ATOM 5385 CA B PRO B 219 ? 77.93243 6.75563 20.31550 0.303 35.24414 C ? B ? 123 CA 1
   ATOM 5386 C B PRO B 219 ? 76.42839 6.85358 20.51391 0.303 33.61184 C ? B ? 123 C 1
   ATOM 5387 O B PRO B 219 ? 75.75183 7.66365 19.87969 0.303 32.28321 O ? B ? 123 O 1
   ATOM 5388 CB B PRO B 219 ? 78.66414 7.91894 20.98553 0.303 31.57458 C ? B ? 123 CB 1
   ATOM 5389 CG B PRO B 219 ? 79.76059 8.28552 20.02835 0.303 35.54840 C ? B ? 123 CG 1
   ATOM 5390 CD B PRO B 219 ? 79.19398 8.03769 18.67116 0.303 30.86051 C ? B ? 123 CD 1
   ATOM 5391 N C PRO B 219 ? 78.32326 6.66201 18.82014 0.160 28.58777 N ? B ? 123 N 1
   ATOM 5392 CA C PRO B 219 ? 77.98883 6.56404 20.24547 0.160 34.60130 C ? B ? 123 CA 1
   ATOM 5393 C C PRO B 219 ? 76.49866 6.75097 20.47793 0.160 33.53522 C ? B ? 123 C 1
   ATOM 5394 O C PRO B 219 ? 75.84913 7.58015 19.83699 0.160 32.32605 O ? B ? 123 O 1
   ATOM 5395 CB C PRO B 219 ? 78.79872 7.70094 20.87967 0.160 32.13591 C ? B ? 123 CB 1
   ATOM 5396 CG C PRO B 219 ? 78.98903 8.68264 19.77735 0.160 34.87379 C ? B ? 123 CG 1
   ATOM 5397 CD C PRO B 219 ? 79.14184 7.85385 18.53149 0.160 30.65956 C ? B ? 123 CD 1
   ATOM 5398 N A TYR B 220 ? 75.87865 5.98623 21.34423 0.589 31.72142 N ? B ? 124 N 1
   ATOM 5399 CA A TYR B 220 ? 74.47563 6.13353 21.69877 0.589 33.76757 C ? B ? 124 CA 1
   ATOM 5400 C A TYR B 220 ? 74.28697 7.40425 22.51833 0.589 36.99401 C ? B ? 124 C 1
   ATOM 5401 O A TYR B 220 ? 74.97992 7.61902 23.51568 0.589 35.66084 O ? B ? 124 O 1
   ATOM 5402 CB A TYR B 220 ? 73.97191 4.92317 22.47942 0.589 35.86525 C ? B ? 124 CB 1
   ATOM 5403 CG A TYR B 220 ? 72.57191 5.14956 23.01161 0.589 36.32615 C ? B ? 124 CG 1
   ATOM 5404 CD1 A TYR B 220 ? 71.46271 5.03206 22.17581 0.589 34.01820 C ? B ? 124 CD1 1
   ATOM 5405 CD2 A TYR B 220 ? 72.36011 5.51957 24.33269 0.589 37.22919 C ? B ? 124 CD2 1
   ATOM 5406 CE1 A TYR B 220 ? 70.18246 5.26180 22.64964 0.589 39.42295 C ? B ? 124 CE1 1
   ATOM 5407 CE2 A TYR B 220 ? 71.08423 5.75247 24.81518 0.589 37.36477 C ? B ? 124 CE2 1
   ATOM 5408 CZ A TYR B 220 ? 69.99993 5.61996 23.97178 0.589 40.66844 C ? B ? 124 CZ 1
   ATOM 5409 OH A TYR B 220 ? 68.72971 5.84930 24.45105 0.589 40.35035 O ? B ? 124 OH 1
   ATOM 5410 N B TYR B 220 ? 75.90126 6.01436 21.39992 0.377 31.83055 N ? B ? 124 N 1
   ATOM 5411 CA B TYR B 220 ? 74.51709 6.18635 21.80893 0.377 33.83969 C ? B ? 124 CA 1
   ATOM 5412 C B TYR B 220 ? 74.36854 7.51527 22.53598 0.377 37.02524 C ? B ? 124 C 1
   ATOM 5413 O B TYR B 220 ? 75.17556 7.85858 23.40389 0.377 35.03084 O ? B ? 124 O 1
   ATOM 5414 CB B TYR B 220 ? 74.06001 5.03480 22.70450 0.377 36.09750 C ? B ? 124 CB 1
   ATOM 5415 CG B TYR B 220 ? 72.62349 5.18440 23.16597 0.377 36.18783 C ? B ? 124 CG 1
   ATOM 5416 CD1 B TYR B 220 ? 72.31172 5.92697 24.29919 0.377 38.03078 C ? B ? 124 CD1 1
   ATOM 5417 CD2 B TYR B 220 ? 71.57729 4.60125 22.45586 0.377 34.79123 C ? B ? 124 CD2 1
   ATOM 5418 CE1 B TYR B 220 ? 71.01009 6.08491 24.71497 0.377 37.70861 C ? B ? 124 CE1 1
   ATOM 5419 CE2 B TYR B 220 ? 70.26564 4.74891 22.86963 0.377 38.72739 C ? B ? 124 CE2 1
   ATOM 5420 CZ B TYR B 220 ? 69.99061 5.49089 24.00405 0.377 40.40149 C ? B ? 124 CZ 1
   ATOM 5421 OH B TYR B 220 ? 68.69399 5.65006 24.43254 0.377 40.20063 O ? B ? 124 OH 1
   ATOM 5422 N C TYR B 220 ? 75.95761 5.96585 21.40424 0.034 31.93374 N ? B ? 124 N 1
   ATOM 5423 CA C TYR B 220 ? 74.55666 6.11639 21.76814 0.034 33.88715 C ? B ? 124 CA 1
   ATOM 5424 C C TYR B 220 ? 74.36544 7.38841 22.58316 0.034 36.85421 C ? B ? 124 C 1
   ATOM 5425 O C TYR B 220 ? 75.08375 7.63083 23.55780 0.034 35.57770 O ? B ? 124 O 1
   ATOM 5426 CB C TYR B 220 ? 74.06909 4.90266 22.55816 0.034 35.77450 C ? B ? 124 CB 1
   ATOM 5427 CG C TYR B 220 ? 72.65863 5.05340 23.09058 0.034 36.22567 C ? B ? 124 CG 1
   ATOM 5428 CD1 C TYR B 220 ? 71.55865 4.74494 22.29942 0.034 35.09649 C ? B ? 124 CD1 1
   ATOM 5429 CD2 C TYR B 220 ? 72.42752 5.50682 24.38403 0.034 37.30356 C ? B ? 124 CD2 1
   ATOM 5430 CE1 C TYR B 220 ? 70.26949 4.88424 22.78171 0.034 38.38150 C ? B ? 124 CE1 1
   ATOM 5431 CE2 C TYR B 220 ? 71.14372 5.65047 24.87337 0.034 37.61577 C ? B ? 124 CE2 1
   ATOM 5432 CZ C TYR B 220 ? 70.06906 5.33709 24.06953 0.034 39.85659 C ? B ? 124 CZ 1
   ATOM 5433 OH C TYR B 220 ? 68.79033 5.47804 24.55708 0.034 39.83354 O ? B ? 124 OH 1
   ATOM 5434 N A GLU B 221 ? 73.37733 8.26161 22.07802 0.360 35.95461 N ? B ? 125 N 1
   ATOM 5435 CA A GLU B 221 ? 72.96343 9.41572 22.85409 0.360 38.72347 C ? B ? 125 CA 1
   ATOM 5436 C A GLU B 221 ? 71.52928 9.22313 23.31643 0.360 37.22849 C ? B ? 125 C 1
   ATOM 5437 O A GLU B 221 ? 70.69634 8.73426 22.54525 0.360 37.53729 O ? B ? 125 O 1
   ATOM 5438 CB A GLU B 221 ? 73.03989 10.71982 22.04932 0.360 41.25410 C ? B ? 125 CB 1
   ATOM 5439 CG A GLU B 221 ? 74.40523 11.08212 21.50587 0.360 47.24600 C ? B ? 125 CG 1
   ATOM 5440 CD A GLU B 221 ? 74.36331 12.36581 20.69709 0.360 54.07379 C ? B ? 125 CD 1
   ATOM 5441 OE1 A GLU B 221 ? 73.75954 13.34924 21.17947 0.360 58.50941 O ? B ? 125 OE1 1
   ATOM 5442 OE2 A GLU B 221 ? 74.91562 12.39138 19.57579 0.360 59.09091 O ? B ? 125 OE2 1
   ATOM 5443 N B GLU B 221 ? 73.35093 8.27588 22.15726 0.219 35.97142 N ? B ? 125 N 1
   ATOM 5444 CA B GLU B 221 ? 72.98015 9.48422 22.85947 0.219 38.73290 C ? B ? 125 CA 1
   ATOM 5445 C B GLU B 221 ? 71.52700 9.35559 23.28454 0.219 37.28550 C ? B ? 125 C 1
   ATOM 5446 O B GLU B 221 ? 70.67745 9.01804 22.45114 0.219 37.68574 O ? B ? 125 O 1
   ATOM 5447 CB B GLU B 221 ? 73.15604 10.72771 21.97251 0.219 41.37381 C ? B ? 125 CB 1
   ATOM 5448 CG B GLU B 221 ? 74.59339 11.00995 21.57710 0.219 47.21449 C ? B ? 125 CG 1
   ATOM 5449 CD B GLU B 221 ? 74.70495 12.07978 20.50716 0.219 53.03943 C ? B ? 125 CD 1
   ATOM 5450 OE1 B GLU B 221 ? 73.68806 12.37232 19.84087 0.219 54.38305 O ? B ? 125 OE1 1
   ATOM 5451 OE2 B GLU B 221 ? 75.81323 12.62850 20.33093 0.219 58.49320 O ? B ? 125 OE2 1
   ATOM 5452 N C GLU B 221 ? 73.39978 8.20416 22.17481 0.421 35.85968 N ? B ? 125 N 1
   ATOM 5453 CA C GLU B 221 ? 73.00825 9.39034 22.90403 0.421 38.67419 C ? B ? 125 CA 1
   ATOM 5454 C C GLU B 221 ? 71.54677 9.26847 23.30882 0.421 37.24654 C ? B ? 125 C 1
   ATOM 5455 O C GLU B 221 ? 70.71115 8.86953 22.48539 0.421 37.61962 O ? B ? 125 O 1
   ATOM 5456 CB C GLU B 221 ? 73.20904 10.66571 22.06333 0.421 41.37807 C ? B ? 125 CB 1
   ATOM 5457 CG C GLU B 221 ? 74.65072 11.14352 21.98074 0.421 48.35975 C ? B ? 125 CG 1
   ATOM 5458 CD C GLU B 221 ? 74.78125 12.47426 21.26089 0.421 54.20021 C ? B ? 125 CD 1
   ATOM 5459 OE1 C GLU B 221 ? 73.88174 12.80132 20.45744 0.421 58.90462 O ? B ? 125 OE1 1
   ATOM 5460 OE2 C GLU B 221 ? 75.77792 13.19543 21.49968 0.421 52.31185 O ? B ? 125 OE2 1
   ATOM 5461 N . PRO B 222 ? 71.19995 9.58951 24.54883 1.000 34.04798 N ? B ? 126 N 1
   ATOM 5462 CA . PRO B 222 ? 69.80640 9.51582 24.97626 1.000 35.49274 C ? B ? 126 CA 1
   ATOM 5463 C . PRO B 222 ? 68.99565 10.58035 24.26071 1.000 44.98394 C ? B ? 126 C 1
   ATOM 5464 O . PRO B 222 ? 69.56195 11.56466 23.75936 1.000 37.06550 O ? B ? 126 O 1
   ATOM 5465 CB . PRO B 222 ? 69.88390 9.76633 26.49261 1.000 40.25813 C ? B ? 126 CB 1
   ATOM 5466 CG . PRO B 222 ? 71.18604 10.47356 26.70324 1.000 51.20107 C ? B ? 126 CG 1
   ATOM 5467 CD . PRO B 222 ? 72.11789 9.96905 25.63629 1.000 37.91188 C ? B ? 126 CD 1
   ATOM 5468 N . PRO B 223 ? 67.68300 10.39907 24.13945 1.000 38.03958 N ? B ? 127 N 1
   ATOM 5469 CA . PRO B 223 ? 66.86929 11.38148 23.40921 1.000 44.76519 C ? B ? 127 CA 1
   ATOM 5470 C . PRO B 223 ? 67.08017 12.78613 23.95705 1.000 53.07660 C ? B ? 127 C 1
   ATOM 5471 O . PRO B 223 ? 67.40701 12.97515 25.12988 1.000 52.89601 O ? B ? 127 O 1
   ATOM 5472 CB . PRO B 223 ? 65.43450 10.89329 23.64278 1.000 43.46102 C ? B ? 127 CB 1
   ATOM 5473 CG . PRO B 223 ? 65.58118 9.42819 23.87854 1.000 41.68079 C ? B ? 127 CG 1
   ATOM 5474 CD . PRO B 223 ? 66.88579 9.25014 24.61085 1.000 37.09607 C ? B ? 127 CD 1
   ATOM 5475 N A GLU B 224 ? 66.92303 13.77285 23.07963 0.564 62.65924 N ? B ? 128 N 1
   ATOM 5476 CA A GLU B 224 ? 67.03587 15.16063 23.48663 0.564 60.07949 C ? B ? 128 CA 1
   ATOM 5477 C A GLU B 224 ? 65.85813 15.54004 24.37973 0.564 64.48213 C ? B ? 128 C 1
   ATOM 5478 O A GLU B 224 ? 64.91307 14.76574 24.58033 0.564 61.90032 O ? B ? 128 O 1
   ATOM 5479 CB A GLU B 224 ? 67.11770 16.07747 22.26853 0.564 64.97805 C ? B ? 128 CB 1
   ATOM 5480 CG A GLU B 224 ? 68.19484 15.68136 21.25635 0.564 68.21251 C ? B ? 128 CG 1
   ATOM 5481 CD A GLU B 224 ? 68.34359 16.68112 20.12058 0.564 70.36121 C ? B ? 128 CD 1
   ATOM 5482 OE1 A GLU B 224 ? 68.66197 17.85699 20.39741 0.564 75.57834 O ? B ? 128 OE1 1
   ATOM 5483 OE2 A GLU B 224 ? 68.13768 16.29495 18.94979 0.564 71.91250 O ? B ? 128 OE2 1
   ATOM 5484 N B GLU B 224 ? 66.89043 13.77605 23.08876 0.436 62.59707 N ? B ? 128 N 1
   ATOM 5485 CA B GLU B 224 ? 66.99157 15.17051 23.48548 0.436 60.13147 C ? B ? 128 CA 1
   ATOM 5486 C B GLU B 224 ? 65.85555 15.52905 24.44066 0.436 64.45856 C ? B ? 128 C 1
   ATOM 5487 O B GLU B 224 ? 64.94823 14.72957 24.70987 0.436 61.79025 O ? B ? 128 O 1
   ATOM 5488 CB B GLU B 224 ? 66.98375 16.07699 22.26171 0.436 64.94637 C ? B ? 128 CB 1
   ATOM 5489 CG B GLU B 224 ? 68.15582 15.87621 21.30926 0.436 68.11589 C ? B ? 128 CG 1
   ATOM 5490 CD B GLU B 224 ? 67.99729 16.66536 20.02249 0.436 70.79056 C ? B ? 128 CD 1
   ATOM 5491 OE1 B GLU B 224 ? 66.97198 17.36528 19.87764 0.436 76.97320 O ? B ? 128 OE1 1
   ATOM 5492 OE2 B GLU B 224 ? 68.89242 16.58677 19.15491 0.436 71.58219 O ? B ? 128 OE2 1
   ATOM 5493 N A VAL B 225 ? 65.92172 16.75728 24.93098 0.564 71.80735 N ? B ? 129 N 1
   ATOM 5494 CA A VAL B 225 ? 64.85608 17.22929 25.81728 0.564 69.31129 C ? B ? 129 CA 1
   ATOM 5495 C A VAL B 225 ? 63.56698 17.36533 25.00554 0.564 66.16328 C ? B ? 129 C 1
   ATOM 5496 O A VAL B 225 ? 63.54638 17.94045 23.90359 0.564 64.35416 O ? B ? 129 O 1
   ATOM 5497 CB A VAL B 225 ? 65.26440 18.56148 26.47020 0.564 72.69273 C ? B ? 129 CB 1
   ATOM 5498 CG1 A VAL B 225 ? 64.14306 19.57827 26.40914 0.564 59.65789 C ? B ? 129 CG1 1
   ATOM 5499 CG2 A VAL B 225 ? 65.69118 18.32840 27.93389 0.564 64.36654 C ? B ? 129 CG2 1
   ATOM 5500 N B VAL B 225 ? 65.89507 16.75919 24.96061 0.436 71.73887 N ? B ? 129 N 1
   ATOM 5501 CA B VAL B 225 ? 64.84936 17.21982 25.87285 0.436 69.25931 C ? B ? 129 CA 1
   ATOM 5502 C B VAL B 225 ? 63.56002 17.43374 25.07866 0.436 66.12592 C ? B ? 129 C 1
   ATOM 5503 O B VAL B 225 ? 63.52776 18.15412 24.06274 0.436 64.82801 O ? B ? 129 O 1
   ATOM 5504 CB B VAL B 225 ? 65.28012 18.51557 26.57611 0.436 72.60570 C ? B ? 129 CB 1
   ATOM 5505 CG1 B VAL B 225 ? 66.10694 18.18442 27.82322 0.436 64.38084 C ? B ? 129 CG1 1
   ATOM 5506 CG2 B VAL B 225 ? 66.06928 19.40415 25.63549 0.436 64.99655 C ? B ? 129 CG2 1
   ATOM 5507 N . GLY B 226 ? 62.48512 16.80258 25.53494 1.000 63.32432 N ? B ? 130 N 1
   ATOM 5508 CA . GLY B 226 ? 61.21105 16.85817 24.85739 1.000 64.31263 C ? B ? 130 CA 1
   ATOM 5509 C . GLY B 226 ? 61.09872 15.89841 23.70335 1.000 67.61992 C ? B ? 130 C 1
   ATOM 5510 O . GLY B 226 ? 60.33406 16.14776 22.76527 1.000 70.55876 O ? B ? 130 O 1
   ATOM 5511 N A SER B 227 ? 61.84951 14.80181 23.74208 0.508 64.83705 N ? B ? 131 N 1
   ATOM 5512 CA A SER B 227 ? 61.81769 13.77551 22.71607 0.508 54.92297 C ? B ? 131 CA 1
   ATOM 5513 C A SER B 227 ? 61.90278 12.42239 23.39698 0.508 54.53944 C ? B ? 131 C 1
   ATOM 5514 O A SER B 227 ? 62.50106 12.28572 24.46817 0.508 57.01307 O ? B ? 131 O 1
   ATOM 5515 CB A SER B 227 ? 62.96882 13.93533 21.71382 0.508 54.99393 C ? B ? 131 CB 1
   ATOM 5516 OG A SER B 227 ? 63.05653 12.80826 20.86167 0.508 53.83892 O ? B ? 131 OG 1
   ATOM 5517 N B SER B 227 ? 61.86319 14.81430 23.72000 0.492 64.89394 N ? B ? 131 N 1
   ATOM 5518 CA B SER B 227 ? 61.77072 13.78385 22.69751 0.492 54.92747 C ? B ? 131 CA 1
   ATOM 5519 C B SER B 227 ? 61.91304 12.44017 23.38437 0.492 54.54859 C ? B ? 131 C 1
   ATOM 5520 O B SER B 227 ? 62.59525 12.32936 24.41027 0.492 57.02062 O ? B ? 131 O 1
   ATOM 5521 CB B SER B 227 ? 62.84509 13.94928 21.61861 0.492 55.22338 C ? B ? 131 CB 1
   ATOM 5522 OG B SER B 227 ? 62.60234 15.11608 20.84940 0.492 62.26961 O ? B ? 131 OG 1
   ATOM 5523 N A ASP B 228 ? 61.29865 11.41958 22.77116 0.508 52.47403 N ? B ? 132 N 1
   ATOM 5524 CA A ASP B 228 ? 61.30273 10.08172 23.33209 0.508 42.20446 C ? B ? 132 CA 1
   ATOM 5525 C A ASP B 228 ? 62.26485 9.12460 22.64366 0.508 44.16316 C ? B ? 132 C 1
   ATOM 5526 O A ASP B 228 ? 62.54044 8.05960 23.19650 0.508 44.64996 O ? B ? 132 O 1
   ATOM 5527 CB A ASP B 228 ? 59.87819 9.50051 23.29627 0.508 51.72756 C ? B ? 132 CB 1
   ATOM 5528 CG A ASP B 228 ? 58.99707 10.05121 24.40932 0.508 56.03273 C ? B ? 132 CG 1
   ATOM 5529 OD1 A ASP B 228 ? 59.47136 10.12112 25.56915 0.508 33.54706 O ? B ? 132 OD1 1
   ATOM 5530 OD2 A ASP B 228 ? 57.83147 10.41121 24.12697 0.508 52.29466 O ? B ? 132 OD2 1
   ATOM 5531 N B ASP B 228 ? 61.26401 11.41795 22.83921 0.492 52.46887 N ? B ? 132 N 1
   ATOM 5532 CA B ASP B 228 ? 61.33687 10.13049 23.49478 0.492 41.87532 C ? B ? 132 CA 1
   ATOM 5533 C B ASP B 228 ? 62.19819 9.10816 22.76852 0.492 44.36787 C ? B ? 132 C 1
   ATOM 5534 O B ASP B 228 ? 62.36645 8.00583 23.28713 0.492 44.35028 O ? B ? 132 O 1
   ATOM 5535 CB B ASP B 228 ? 59.92093 9.53095 23.69884 0.492 53.55642 C ? B ? 132 CB 1
   ATOM 5536 CG B ASP B 228 ? 58.93479 9.92510 22.61865 0.492 56.94925 C ? B ? 132 CG 1
   ATOM 5537 OD1 B ASP B 228 ? 59.32268 10.02927 21.43695 0.492 59.88024 O ? B ? 132 OD1 1
   ATOM 5538 OD2 B ASP B 228 ? 57.73987 10.10119 22.94951 0.492 54.68175 O ? B ? 132 OD2 1
   ATOM 5539 N A CYS B 229 ? 62.79536 9.46777 21.47468 0.508 41.75448 N ? B ? 133 N 1
   ATOM 5540 CA A CYS B 229 ? 63.71713 8.57623 20.78224 0.508 41.45774 C ? B ? 133 CA 1
   ATOM 5541 C A CYS B 229 ? 64.93285 9.36213 20.31408 0.508 34.27935 C ? B ? 133 C 1
   ATOM 5542 O A CYS B 229 ? 64.96277 10.59221 20.36741 0.508 38.44588 O ? B ? 133 O 1
   ATOM 5543 CB A CYS B 229 ? 63.03310 7.87477 19.59918 0.508 43.37765 C ? B ? 133 CB 1
   ATOM 5544 SG A CYS B 229 ? 62.57985 8.99435 18.26629 0.508 39.63342 S ? B ? 133 SG 1
   ATOM 5545 N B CYS B 229 ? 62.77242 9.42789 21.61789 0.492 41.67331 N ? B ? 133 N 1
   ATOM 5546 CA B CYS B 229 ? 63.62568 8.45413 20.95667 0.492 42.05883 C ? B ? 133 CA 1
   ATOM 5547 C B CYS B 229 ? 64.90322 9.11710 20.46509 0.492 34.22299 C ? B ? 133 C 1
   ATOM 5548 O B CYS B 229 ? 65.04323 10.34218 20.46656 0.492 37.21779 O ? B ? 133 O 1
   ATOM 5549 CB B CYS B 229 ? 62.89114 7.75761 19.79753 0.492 42.75855 C ? B ? 133 CB 1
   ATOM 5550 SG B CYS B 229 ? 62.60104 8.84508 18.38506 0.492 38.62752 S ? B ? 133 SG 1
   ATOM 5551 N A THR B 230 ? 65.96219 8.63371 19.89753 0.508 30.38582 N ? B ? 134 N 1
   ATOM 5552 CA A THR B 230 ? 67.14061 9.21900 19.27500 0.508 30.12768 C ? B ? 134 CA 1
   ATOM 5553 C A THR B 230 ? 67.18627 8.78083 17.81714 0.508 26.18964 C ? B ? 134 C 1
   ATOM 5554 O A THR B 230 ? 66.97173 7.60089 17.51216 0.508 32.14537 O ? B ? 134 O 1
   ATOM 5555 CB A THR B 230 ? 68.42480 8.80036 19.99881 0.508 35.21146 C ? B ? 134 CB 1
   ATOM 5556 OG1 A THR B 230 ? 69.55770 9.11289 19.18018 0.508 36.12679 O ? B ? 134 OG1 1
   ATOM 5557 CG2 A THR B 230 ? 68.41398 7.30796 20.29513 0.508 38.46517 C ? B ? 134 CG2 1
   ATOM 5558 N B THR B 230 ? 65.86013 8.27140 20.09632 0.492 30.87581 N ? B ? 134 N 1
   ATOM 5559 CA B THR B 230 ? 67.11525 8.69182 19.48928 0.492 30.06705 C ? B ? 134 CA 1
   ATOM 5560 C B THR B 230 ? 67.07748 8.30893 18.01551 0.492 30.60322 C ? B ? 134 C 1
   ATOM 5561 O B THR B 230 ? 66.71699 7.17570 17.67180 0.492 23.82017 O ? B ? 134 O 1
   ATOM 5562 CB B THR B 230 ? 68.30965 8.03082 20.18575 0.492 36.73786 C ? B ? 134 CB 1
   ATOM 5563 OG1 B THR B 230 ? 68.33951 8.42492 21.56666 0.492 30.96212 O ? B ? 134 OG1 1
   ATOM 5564 CG2 B THR B 230 ? 69.63581 8.40069 19.50808 0.492 29.30550 C ? B ? 134 CG2 1
   ATOM 5565 N A THR B 231 ? 67.44467 9.72735 16.92442 0.508 32.68410 N ? B ? 135 N 1
   ATOM 5566 CA A THR B 231 ? 67.44577 9.47030 15.49199 0.508 29.42106 C ? B ? 135 CA 1
   ATOM 5567 C A THR B 231 ? 68.86885 9.47737 14.95558 0.508 26.47316 C ? B ? 135 C 1
   ATOM 5568 O A THR B 231 ? 69.68409 10.31794 15.34013 0.508 26.21651 O ? B ? 135 O 1
   ATOM 5569 CB A THR B 231 ? 66.62395 10.51441 14.73361 0.508 23.54104 C ? B ? 135 CB 1
   ATOM 5570 OG1 A THR B 231 ? 65.35977 10.69359 15.37715 0.508 32.79872 O ? B ? 135 OG1 1
   ATOM 5571 CG2 A THR B 231 ? 66.38040 10.05432 13.29513 0.508 26.86129 C ? B ? 135 CG2 1
   ATOM 5572 N B THR B 231 ? 67.42093 9.25602 17.15440 0.492 24.23544 N ? B ? 135 N 1
   ATOM 5573 CA B THR B 231 ? 67.40607 9.06775 15.71046 0.492 26.01509 C ? B ? 135 CA 1
   ATOM 5574 C B THR B 231 ? 68.83551 9.07619 15.18582 0.492 26.94302 C ? B ? 135 C 1
   ATOM 5575 O B THR B 231 ? 69.63957 9.92924 15.57214 0.492 23.01604 O ? B ? 135 O 1
   ATOM 5576 CB B THR B 231 ? 66.58813 10.16956 15.02446 0.492 25.31716 C ? B ? 135 CB 1
   ATOM 5577 OG1 B THR B 231 ? 65.19519 9.95624 15.28749 0.492 32.29282 O ? B ? 135 OG1 1
   ATOM 5578 CG2 B THR B 231 ? 66.81395 10.16900 13.50811 0.492 26.90499 C ? B ? 135 CG2 1
   ATOM 5579 N A ILE B 232 ? 69.16274 8.53729 14.06734 0.508 23.06727 N ? B ? 136 N 1
   ATOM 5580 CA A ILE B 232 ? 70.40138 8.53935 13.30429 0.508 19.40681 C ? B ? 136 CA 1
   ATOM 5581 C A ILE B 232 ? 70.03519 8.65426 11.83259 0.508 23.96562 C ? B ? 136 C 1
   ATOM 5582 O A ILE B 232 ? 69.07425 8.02122 11.38193 0.508 26.32762 O ? B ? 136 O 1
   ATOM 5583 CB A ILE B 232 ? 71.21975 7.26236 13.57198 0.508 22.94098 C ? B ? 136 CB 1
   ATOM 5584 CG1 A ILE B 232 ? 71.57121 7.16846 15.05745 0.508 26.40906 C ? B ? 136 CG1 1
   ATOM 5585 CG2 A ILE B 232 ? 72.46422 7.22034 12.69481 0.508 17.42741 C ? B ? 136 CG2 1
   ATOM 5586 CD1 A ILE B 232 ? 72.22466 5.87842 15.42675 0.508 18.53686 C ? B ? 136 CD1 1
   ATOM 5587 N B ILE B 232 ? 69.15443 8.12039 14.32294 0.492 21.41381 N ? B ? 136 N 1
   ATOM 5588 CA B ILE B 232 ? 70.39632 8.12732 13.56247 0.492 19.07139 C ? B ? 136 CA 1
   ATOM 5589 C B ILE B 232 ? 70.03433 8.37074 12.10934 0.492 25.51258 C ? B ? 136 C 1
   ATOM 5590 O B ILE B 232 ? 69.16000 7.68482 11.56761 0.492 21.12634 O ? B ? 136 O 1
   ATOM 5591 CB B ILE B 232 ? 71.16398 6.80189 13.69823 0.492 23.09926 C ? B ? 136 CB 1
   ATOM 5592 CG1 B ILE B 232 ? 71.26108 6.37593 15.16391 0.492 23.46055 C ? B ? 136 CG1 1
   ATOM 5593 CG2 B ILE B 232 ? 72.55063 6.92670 13.05476 0.492 20.19424 C ? B ? 136 CG2 1
   ATOM 5594 CD1 B ILE B 232 ? 72.11038 7.28284 15.99229 0.492 32.57096 C ? B ? 136 CD1 1
   ATOM 5595 N A HIS B 233 ? 70.80046 9.45056 11.08518 0.508 19.85214 N ? B ? 137 N 1
   ATOM 5596 CA A HIS B 233 ? 70.54120 9.69412 9.66471 0.508 21.17297 C ? B ? 137 CA 1
   ATOM 5597 C A HIS B 233 ? 71.51665 8.88120 8.82649 0.508 14.06780 C ? B ? 137 C 1
   ATOM 5598 O A HIS B 233 ? 72.64133 9.31737 8.56365 0.508 15.55292 O ? B ? 137 O 1
   ATOM 5599 CB A HIS B 233 ? 70.66472 11.17684 9.32965 0.508 17.63386 C ? B ? 137 CB 1
   ATOM 5600 CG A HIS B 233 ? 69.55636 12.00849 9.89460 0.508 28.97993 C ? B ? 137 CG 1
   ATOM 5601 ND1 A HIS B 233 ? 69.56094 13.38595 9.85318 0.508 36.51468 N ? B ? 137 ND1 1
   ATOM 5602 CD2 A HIS B 233 ? 68.40497 11.65357 10.51176 0.508 35.64327 C ? B ? 137 CD2 1
   ATOM 5603 CE1 A HIS B 233 ? 68.46203 13.84384 10.42648 0.508 43.21910 C ? B ? 137 CE1 1
   ATOM 5604 NE2 A HIS B 233 ? 67.74338 12.81278 10.83412 0.508 32.63539 N ? B ? 137 NE2 1
   ATOM 5605 N B HIS B 233 ? 70.70288 9.33579 11.48382 0.492 18.43501 N ? B ? 137 N 1
   ATOM 5606 CA B HIS B 233 ? 70.56547 9.58964 10.05310 0.492 20.06864 C ? B ? 137 CA 1
   ATOM 5607 C B HIS B 233 ? 71.59364 8.75327 9.30118 0.492 15.98153 C ? B ? 137 C 1
   ATOM 5608 O B HIS B 233 ? 72.79771 9.03147 9.36096 0.492 14.07379 O ? B ? 137 O 1
   ATOM 5609 CB B HIS B 233 ? 70.75632 11.07297 9.74666 0.492 19.63627 C ? B ? 137 CB 1
   ATOM 5610 CG B HIS B 233 ? 69.59953 11.92458 10.16772 0.492 27.39260 C ? B ? 137 CG 1
   ATOM 5611 ND1 B HIS B 233 ? 69.64571 13.30186 10.15191 0.492 37.58435 N ? B ? 137 ND1 1
   ATOM 5612 CD2 B HIS B 233 ? 68.35621 11.59410 10.59027 0.492 35.75108 C ? B ? 137 CD2 1
   ATOM 5613 CE1 B HIS B 233 ? 68.48595 13.78317 10.56281 0.492 43.34811 C ? B ? 137 CE1 1
   ATOM 5614 NE2 B HIS B 233 ? 67.68574 12.76767 10.83519 0.492 32.55670 N ? B ? 137 NE2 1
   ATOM 5615 N A TYR B 234 ? 71.08693 7.69611 8.39978 0.508 20.98575 N ? B ? 138 N 1
   ATOM 5616 CA A TYR B 234 ? 71.92502 6.89634 7.52469 0.508 19.49752 C ? B ? 138 CA 1
   ATOM 5617 C A TYR B 234 ? 71.79947 7.37645 6.08068 0.508 20.05257 C ? B ? 138 C 1
   ATOM 5618 O A TYR B 234 ? 70.79591 7.97877 5.68572 0.508 21.13564 O ? B ? 138 O 1
   ATOM 5619 CB A TYR B 234 ? 71.54826 5.41142 7.62823 0.508 14.04128 C ? B ? 138 CB 1
   ATOM 5620 CG A TYR B 234 ? 71.80347 4.81156 8.99969 0.508 18.52678 C ? B ? 138 CG 1
   ATOM 5621 CD1 A TYR B 234 ? 73.09022 4.51897 9.41332 0.508 15.71669 C ? B ? 138 CD1 1
   ATOM 5622 CD2 A TYR B 234 ? 70.75722 4.53235 9.87424 0.508 19.61125 C ? B ? 138 CD2 1
   ATOM 5623 CE1 A TYR B 234 ? 73.34672 3.98781 10.65940 0.508 21.43018 C ? B ? 138 CE1 1
   ATOM 5624 CE2 A TYR B 234 ? 71.00099 3.97732 11.14288 0.508 21.21550 C ? B ? 138 CE2 1
   ATOM 5625 CZ A TYR B 234 ? 72.30204 3.70959 11.52075 0.508 21.61908 C ? B ? 138 CZ 1
   ATOM 5626 OH A TYR B 234 ? 72.58223 3.18166 12.75791 0.508 19.75290 O ? B ? 138 OH 1
   ATOM 5627 N B TYR B 234 ? 71.13073 7.71061 8.61465 0.492 21.28569 N ? B ? 138 N 1
   ATOM 5628 CA B TYR B 234 ? 72.00842 6.93942 7.75115 0.492 18.38667 C ? B ? 138 CA 1
   ATOM 5629 C B TYR B 234 ? 71.88676 7.41413 6.30591 0.492 19.24667 C ? B ? 138 C 1
   ATOM 5630 O B TYR B 234 ? 70.90199 8.04349 5.90685 0.492 21.56725 O ? B ? 138 O 1
   ATOM 5631 CB B TYR B 234 ? 71.69365 5.43521 7.84403 0.492 13.76899 C ? B ? 138 CB 1
   ATOM 5632 CG B TYR B 234 ? 72.05032 4.82226 9.18526 0.492 17.87761 C ? B ? 138 CG 1
   ATOM 5633 CD1 B TYR B 234 ? 73.36554 4.50813 9.49466 0.492 16.17987 C ? B ? 138 CD1 1
   ATOM 5634 CD2 B TYR B 234 ? 71.07509 4.57020 10.14147 0.492 21.02228 C ? B ? 138 CD2 1
   ATOM 5635 CE1 B TYR B 234 ? 73.71168 3.97393 10.71623 0.492 19.66833 C ? B ? 138 CE1 1
   ATOM 5636 CE2 B TYR B 234 ? 71.39961 4.00890 11.37590 0.492 22.53039 C ? B ? 138 CE2 1
   ATOM 5637 CZ B TYR B 234 ? 72.72417 3.71467 11.65425 0.492 21.25296 C ? B ? 138 CZ 1
   ATOM 5638 OH B TYR B 234 ? 73.07236 3.17971 12.86854 0.492 17.90802 O ? B ? 138 OH 1
   ATOM 5639 N A ASN B 235 ? 72.84257 7.11737 5.29603 0.508 17.46120 N ? B ? 139 N 1
   ATOM 5640 CA A ASN B 235 ? 72.84438 7.36775 3.85718 0.508 17.66580 C ? B ? 139 CA 1
   ATOM 5641 C A ASN B 235 ? 73.37220 6.11849 3.17006 0.508 19.91192 C ? B ? 139 C 1
   ATOM 5642 O A ASN B 235 ? 74.50089 5.69895 3.45175 0.508 17.49830 O ? B ? 139 O 1
   ATOM 5643 CB A ASN B 235 ? 73.75368 8.53692 3.45600 0.508 21.29383 C ? B ? 139 CB 1
   ATOM 5644 CG A ASN B 235 ? 73.42625 9.84047 4.13830 0.508 30.78524 C ? B ? 139 CG 1
   ATOM 5645 OD1 A ASN B 235 ? 74.33267 10.56897 4.53743 0.508 32.86931 O ? B ? 139 OD1 1
   ATOM 5646 ND2 A ASN B 235 ? 72.15293 10.17516 4.22250 0.508 25.87687 N ? B ? 139 ND2 1
   ATOM 5647 N B ASN B 235 ? 72.91723 7.10858 5.52616 0.492 16.21482 N ? B ? 139 N 1
   ATOM 5648 CA B ASN B 235 ? 72.92533 7.28865 4.07920 0.492 18.33545 C ? B ? 139 CA 1
   ATOM 5649 C B ASN B 235 ? 73.42582 5.99528 3.45101 0.492 19.92765 C ? B ? 139 C 1
   ATOM 5650 O B ASN B 235 ? 74.41014 5.42298 3.92718 0.492 20.55621 O ? B ? 139 O 1
   ATOM 5651 CB B ASN B 235 ? 73.87739 8.41836 3.62054 0.492 20.94180 C ? B ? 139 CB 1
   ATOM 5652 CG B ASN B 235 ? 73.43450 9.81328 4.03788 0.492 30.82534 C ? B ? 139 CG 1
   ATOM 5653 OD1 B ASN B 235 ? 72.37379 10.01937 4.61904 0.492 26.34799 O ? B ? 139 OD1 1
   ATOM 5654 ND2 B ASN B 235 ? 74.28108 10.78880 3.73924 0.492 24.68140 N ? B ? 139 ND2 1
   ATOM 5655 N A TYR B 236 ? 72.59365 5.57398 2.23427 0.508 15.19194 N ? B ? 140 N 1
   ATOM 5656 CA A TYR B 236 ? 72.99885 4.41580 1.44465 0.508 18.91193 C ? B ? 140 CA 1
   ATOM 5657 C A TYR B 236 ? 73.62084 4.89844 0.14342 0.508 16.96681 C ? B ? 140 C 1
   ATOM 5658 O A TYR B 236 ? 72.96744 5.58807 -0.64709 0.508 18.33733 O ? B ? 140 O 1
   ATOM 5659 CB A TYR B 236 ? 71.80516 3.50102 1.18845 0.508 14.03286 C ? B ? 140 CB 1
   ATOM 5660 CG A TYR B 236 ? 71.37409 2.83031 2.46164 0.508 16.91691 C ? B ? 140 CG 1
   ATOM 5661 CD1 A TYR B 236 ? 70.65375 3.52357 3.42445 0.508 18.02245 C ? B ? 140 CD1 1
   ATOM 5662 CD2 A TYR B 236 ? 71.74540 1.50993 2.73407 0.508 14.67922 C ? B ? 140 CD2 1
   ATOM 5663 CE1 A TYR B 236 ? 70.28601 2.94140 4.59903 0.508 20.43867 C ? B ? 140 CE1 1
   ATOM 5664 CE2 A TYR B 236 ? 71.36471 0.91244 3.90460 0.508 15.33586 C ? B ? 140 CE2 1
   ATOM 5665 CZ A TYR B 236 ? 70.64454 1.62877 4.84235 0.508 21.41564 C ? B ? 140 CZ 1
   ATOM 5666 OH A TYR B 236 ? 70.26402 1.05564 6.02985 0.508 21.04868 O ? B ? 140 OH 1
   ATOM 5667 N B TYR B 236 ? 72.78820 5.57013 2.36076 0.492 15.24712 N ? B ? 140 N 1
   ATOM 5668 CA B TYR B 236 ? 73.23788 4.43311 1.56264 0.492 19.43864 C ? B ? 140 CA 1
   ATOM 5669 C B TYR B 236 ? 73.83090 4.95982 0.26584 0.492 16.45036 C ? B ? 140 C 1
   ATOM 5670 O B TYR B 236 ? 73.21411 5.78946 -0.40751 0.492 18.82192 O ? B ? 140 O 1
   ATOM 5671 CB B TYR B 236 ? 72.08801 3.47277 1.27368 0.492 13.56962 C ? B ? 140 CB 1
   ATOM 5672 CG B TYR B 236 ? 71.50934 2.85258 2.52563 0.492 17.09004 C ? B ? 140 CG 1
   ATOM 5673 CD1 B TYR B 236 ? 70.55083 3.52420 3.27747 0.492 18.17904 C ? B ? 140 CD1 1
   ATOM 5674 CD2 B TYR B 236 ? 71.93024 1.58591 2.96069 0.492 13.21096 C ? B ? 140 CD2 1
   ATOM 5675 CE1 B TYR B 236 ? 70.02596 2.98413 4.42141 0.492 19.44765 C ? B ? 140 CE1 1
   ATOM 5676 CE2 B TYR B 236 ? 71.39823 1.03170 4.10509 0.492 14.95682 C ? B ? 140 CE2 1
   ATOM 5677 CZ B TYR B 236 ? 70.44680 1.72936 4.83357 0.492 22.42724 C ? B ? 140 CZ 1
   ATOM 5678 OH B TYR B 236 ? 69.90262 1.19622 5.97858 0.492 22.79215 O ? B ? 140 OH 1
   ATOM 5679 N A MET B 237 ? 74.87190 4.50665 -0.08880 0.508 13.89437 N ? B ? 141 N 1
   ATOM 5680 CA A MET B 237 ? 75.70128 5.13227 -1.10892 0.508 19.28633 C ? B ? 141 CA 1
   ATOM 5681 C A MET B 237 ? 75.66363 4.41015 -2.44777 0.508 19.56148 C ? B ? 141 C 1
   ATOM 5682 O A MET B 237 ? 76.38912 4.81129 -3.36736 0.508 21.46407 O ? B ? 141 O 1
   ATOM 5683 CB A MET B 237 ? 77.14120 5.23440 -0.59550 0.508 18.99390 C ? B ? 141 CB 1
   ATOM 5684 CG A MET B 237 ? 77.27223 6.19387 0.56022 0.508 21.94865 C ? B ? 141 CG 1
   ATOM 5685 SD A MET B 237 ? 76.80997 7.82725 -0.05167 0.508 28.19606 S ? B ? 141 SD 1
   ATOM 5686 CE A MET B 237 ? 76.39749 8.64277 1.42990 0.508 36.03690 C ? B ? 141 CE 1
   ATOM 5687 N B MET B 237 ? 75.01581 4.46760 -0.09605 0.492 13.66462 N ? B ? 141 N 1
   ATOM 5688 CA B MET B 237 ? 75.83790 5.15423 -1.08559 0.492 19.35077 C ? B ? 141 CA 1
   ATOM 5689 C B MET B 237 ? 75.94142 4.40810 -2.41405 0.492 20.14055 C ? B ? 141 C 1
   ATOM 5690 O B MET B 237 ? 76.80380 4.74737 -3.23711 0.492 18.51918 O ? B ? 141 O 1
   ATOM 5691 CB B MET B 237 ? 77.22378 5.42160 -0.49180 0.492 18.52328 C ? B ? 141 CB 1
   ATOM 5692 CG B MET B 237 ? 77.15785 6.08955 0.88389 0.492 18.41534 C ? B ? 141 CG 1
   ATOM 5693 SD B MET B 237 ? 76.30535 7.69060 0.82319 0.492 13.07468 S ? B ? 141 SD 1
   ATOM 5694 CE B MET B 237 ? 77.25531 8.50428 -0.48030 0.492 25.01861 C ? B ? 141 CE 1
   ATOM 5695 N A CYS B 238 ? 74.85512 3.35502 -2.57386 0.508 16.76643 N ? B ? 142 N 1
   ATOM 5696 CA A CYS B 238 ? 74.57869 2.70106 -3.85061 0.508 18.27220 C ? B ? 142 CA 1
   ATOM 5697 C A CYS B 238 ? 73.08131 2.50782 -4.00639 0.508 18.58519 C ? B ? 142 C 1
   ATOM 5698 O A CYS B 238 ? 72.35471 2.35875 -3.01932 0.508 18.75554 O ? B ? 142 O 1
   ATOM 5699 CB A CYS B 238 ? 75.24448 1.32226 -3.97518 0.508 18.01099 C ? B ? 142 CB 1
   ATOM 5700 SG A CYS B 238 ? 76.88803 1.33088 -4.66505 0.508 20.63464 S ? B ? 142 SG 1
   ATOM 5701 N B CYS B 238 ? 75.09081 3.40163 -2.63736 0.492 16.45378 N ? B ? 142 N 1
   ATOM 5702 CA B CYS B 238 ? 74.86275 2.79693 -3.95127 0.492 17.85736 C ? B ? 142 CA 1
   ATOM 5703 C B CYS B 238 ? 73.37439 2.54821 -4.12001 0.492 17.08760 C ? B ? 142 C 1
   ATOM 5704 O B CYS B 238 ? 72.62669 2.49169 -3.14030 0.492 18.34254 O ? B ? 142 O 1
   ATOM 5705 CB B CYS B 238 ? 75.59619 1.45937 -4.13626 0.492 18.98152 C ? B ? 142 CB 1
   ATOM 5706 SG B CYS B 238 ? 77.26128 1.59936 -4.75332 0.492 22.39885 S ? B ? 142 SG 1
   ATOM 5707 N A ASN B 239 ? 72.63646 2.51072 -5.26137 0.508 19.71028 N ? B ? 143 N 1
   ATOM 5708 CA A ASN B 239 ? 71.31099 2.03438 -5.62200 0.508 17.31553 C ? B ? 143 CA 1
   ATOM 5709 C A ASN B 239 ? 71.25511 0.52317 -5.53133 0.508 23.66097 C ? B ? 143 C 1
   ATOM 5710 O A ASN B 239 ? 72.26657 -0.15690 -5.66876 0.508 19.17313 O ? B ? 143 O 1
   ATOM 5711 CB A ASN B 239 ? 70.96016 2.44694 -7.05492 0.508 23.94040 C ? B ? 143 CB 1
   ATOM 5712 CG A ASN B 239 ? 70.31637 3.78219 -7.11057 0.508 30.62280 C ? B ? 143 CG 1
   ATOM 5713 OD1 A ASN B 239 ? 69.46370 4.08739 -6.27529 0.508 35.27084 O ? B ? 143 OD1 1
   ATOM 5714 ND2 A ASN B 239 ? 70.72194 4.61115 -8.07533 0.508 29.89889 N ? B ? 143 ND2 1
   ATOM 5715 N B ASN B 239 ? 72.96286 2.38642 -5.38146 0.492 21.40603 N ? B ? 143 N 1
   ATOM 5716 CA B ASN B 239 ? 71.60438 2.00840 -5.76164 0.492 19.71014 C ? B ? 143 CA 1
   ATOM 5717 C B ASN B 239 ? 71.41987 0.50318 -5.76436 0.492 21.90004 C ? B ? 143 C 1
   ATOM 5718 O B ASN B 239 ? 72.35245 -0.25058 -6.02331 0.492 20.84022 O ? B ? 143 O 1
   ATOM 5719 CB B ASN B 239 ? 71.26974 2.50884 -7.17179 0.492 24.48298 C ? B ? 143 CB 1
   ATOM 5720 CG B ASN B 239 ? 70.69076 3.87486 -7.15702 0.492 31.22030 C ? B ? 143 CG 1
   ATOM 5721 OD1 B ASN B 239 ? 70.04930 4.26071 -6.17769 0.492 36.54462 O ? B ? 143 OD1 1
   ATOM 5722 ND2 B ASN B 239 ? 70.91593 4.63660 -8.22580 0.492 28.67782 N ? B ? 143 ND2 1
   ATOM 5723 N A SER B 240 ? 70.04489 0.00173 -5.31860 0.508 21.14531 N ? B ? 144 N 1
   ATOM 5724 CA A SER B 240 ? 69.86447 -1.44667 -5.29763 0.508 25.63254 C ? B ? 144 CA 1
   ATOM 5725 C A SER B 240 ? 70.36062 -2.06922 -6.59278 0.508 24.42900 C ? B ? 144 C 1
   ATOM 5726 O A SER B 240 ? 70.94896 -3.15814 -6.58282 0.508 28.21050 O ? B ? 144 O 1
   ATOM 5727 CB A SER B 240 ? 68.39274 -1.79538 -5.06978 0.508 22.89641 C ? B ? 144 CB 1
   ATOM 5728 OG A SER B 240 ? 67.94478 -1.36082 -3.79324 0.508 27.42942 O ? B ? 144 OG 1
   ATOM 5729 N B SER B 240 ? 70.17358 0.07732 -5.54546 0.492 20.52622 N ? B ? 144 N 1
   ATOM 5730 CA B SER B 240 ? 69.86574 -1.34372 -5.61261 0.492 27.30422 C ? B ? 144 CA 1
   ATOM 5731 C B SER B 240 ? 70.07783 -1.89242 -7.01296 0.492 24.45960 C ? B ? 144 C 1
   ATOM 5732 O B SER B 240 ? 70.25982 -3.10231 -7.16324 0.492 34.83010 O ? B ? 144 O 1
   ATOM 5733 CB B SER B 240 ? 68.42967 -1.60625 -5.14223 0.492 22.84475 C ? B ? 144 CB 1
   ATOM 5734 OG B SER B 240 ? 68.34102 -1.48840 -3.72515 0.492 24.83889 O ? B ? 144 OG 1
   ATOM 5735 N A SER B 241 ? 70.16166 -1.36953 -7.71538 0.508 22.41024 N ? B ? 145 N 1
   ATOM 5736 CA A SER B 241 ? 70.40610 -1.88836 -9.05575 0.508 28.62501 C ? B ? 145 CA 1
   ATOM 5737 C A SER B 241 ? 71.80517 -1.58850 -9.58740 0.508 24.89913 C ? B ? 145 C 1
   ATOM 5738 O A SER B 241 ? 72.01662 -1.65778 -10.80486 0.508 25.97699 O ? B ? 145 O 1
   ATOM 5739 CB A SER B 241 ? 69.38371 -1.31813 -10.03074 0.508 28.45732 C ? B ? 145 CB 1
   ATOM 5740 OG A SER B 241 ? 69.71360 0.02502 -10.34813 0.508 31.93100 O ? B ? 145 OG 1
   ATOM 5741 N B SER B 241 ? 70.09371 -1.03244 -8.03186 0.492 23.60782 N ? B ? 145 N 1
   ATOM 5742 CA B SER B 241 ? 70.36612 -1.43497 -9.40492 0.492 24.18558 C ? B ? 145 CA 1
   ATOM 5743 C B SER B 241 ? 71.83455 -1.31848 -9.79899 0.492 24.76319 C ? B ? 145 C 1
   ATOM 5744 O B SER B 241 ? 72.15507 -1.55413 -10.97017 0.492 24.78630 O ? B ? 145 O 1
   ATOM 5745 CB B SER B 241 ? 69.53111 -0.60568 -10.38358 0.492 29.88281 C ? B ? 145 CB 1
   ATOM 5746 OG B SER B 241 ? 68.14523 -0.87879 -10.25922 0.492 24.88365 O ? B ? 145 OG 1
   ATOM 5747 N A CYS B 242 ? 72.76231 -1.26069 -8.73022 0.508 21.36559 N ? B ? 146 N 1
   ATOM 5748 CA A CYS B 242 ? 74.09860 -0.94646 -9.23005 0.508 26.77233 C ? B ? 146 CA 1
   ATOM 5749 C A CYS B 242 ? 74.79829 -2.19510 -9.76306 0.508 29.14248 C ? B ? 146 C 1
   ATOM 5750 O A CYS B 242 ? 75.03994 -3.14515 -9.01556 0.508 28.38591 O ? B ? 146 O 1
   ATOM 5751 CB A CYS B 242 ? 74.93094 -0.29982 -8.13529 0.508 19.31162 C ? B ? 146 CB 1
   ATOM 5752 SG A CYS B 242 ? 74.52106 1.45535 -7.96131 0.508 21.07201 S ? B ? 146 SG 1
   ATOM 5753 N B CYS B 242 ? 72.73274 -0.95887 -8.88101 0.492 21.56006 N ? B ? 146 N 1
   ATOM 5754 CA B CYS B 242 ? 74.14121 -0.81392 -9.25584 0.492 26.52896 C ? B ? 146 CA 1
   ATOM 5755 C B CYS B 242 ? 74.68081 -2.13362 -9.80772 0.492 29.36776 C ? B ? 146 C 1
   ATOM 5756 O B CYS B 242 ? 74.67908 -3.14400 -9.10709 0.492 28.91668 O ? B ? 146 O 1
   ATOM 5757 CB B CYS B 242 ? 74.97926 -0.37780 -8.04752 0.492 19.19619 C ? B ? 146 CB 1
   ATOM 5758 SG B CYS B 242 ? 75.15923 1.44469 -7.74264 0.492 16.57789 S ? B ? 146 SG 1
   ATOM 5759 N A MET B 243 ? 75.13960 -2.17571 -11.05128 0.508 28.84122 N ? B ? 147 N 1
   ATOM 5760 CA A MET B 243 ? 75.99438 -3.19882 -11.64307 0.508 33.00525 C ? B ? 147 CA 1
   ATOM 5761 C A MET B 243 ? 77.27039 -3.36880 -10.83440 0.508 25.94050 C ? B ? 147 C 1
   ATOM 5762 O A MET B 243 ? 77.99650 -2.39800 -10.58138 0.508 26.92123 O ? B ? 147 O 1
   ATOM 5763 CB A MET B 243 ? 76.36088 -2.80029 -13.07546 0.508 31.79240 C ? B ? 147 CB 1
   ATOM 5764 CG A MET B 243 ? 75.55713 -3.41937 -14.19261 0.508 27.46434 C ? B ? 147 CG 1
   ATOM 5765 SD A MET B 243 ? 76.34153 -2.87240 -15.73669 0.508 29.96743 S ? B ? 147 SD 1
   ATOM 5766 CE A MET B 243 ? 75.51112 -3.80527 -17.01568 0.508 29.56011 C ? B ? 147 CE 1
   ATOM 5767 N B MET B 243 ? 75.14109 -2.13460 -11.05643 0.492 28.84694 N ? B ? 147 N 1
   ATOM 5768 CA B MET B 243 ? 75.86651 -3.29641 -11.55354 0.492 32.51713 C ? B ? 147 CA 1
   ATOM 5769 C B MET B 243 ? 77.21067 -3.39508 -10.85305 0.492 25.85778 C ? B ? 147 C 1
   ATOM 5770 O B MET B 243 ? 77.92286 -2.39645 -10.68587 0.492 27.12916 O ? B ? 147 O 1
   ATOM 5771 CB B MET B 243 ? 76.09711 -3.21404 -13.06471 0.492 30.41190 C ? B ? 147 CB 1
   ATOM 5772 CG B MET B 243 ? 74.87745 -3.35314 -13.93397 0.492 22.01588 C ? B ? 147 CG 1
   ATOM 5773 SD B MET B 243 ? 75.38987 -3.23231 -15.66560 0.492 25.90638 S ? B ? 147 SD 1
   ATOM 5774 CE B MET B 243 ? 76.78441 -4.37546 -15.66546 0.492 30.14228 C ? B ? 147 CE 1
   ATOM 5775 N . GLY B 244 ? 77.55766 -4.60554 -10.43692 1.000 27.88334 N ? B ? 148 N 1
   ATOM 5776 CA . GLY B 244 ? 78.81793 -4.84286 -9.77606 1.000 25.95152 C ? B ? 148 CA 1
   ATOM 5777 C . GLY B 244 ? 78.83225 -4.48347 -8.31624 1.000 49.14492 C ? B ? 148 C 1
   ATOM 5778 O . GLY B 244 ? 79.88919 -4.57811 -7.67692 1.000 37.92504 O ? B ? 148 O 1
   ATOM 5779 N . GLY B 245 ? 77.70847 -4.05248 -7.76433 1.000 26.49448 N ? B ? 149 N 1
   ATOM 5780 CA . GLY B 245 ? 77.67164 -3.96241 -6.33408 1.000 31.63553 C ? B ? 149 CA 1
   ATOM 5781 C . GLY B 245 ? 76.53587 -4.83310 -5.89196 1.000 39.64516 C ? B ? 149 C 1
   ATOM 5782 O . GLY B 245 ? 76.58237 -6.05807 -6.05031 1.000 31.95021 O ? B ? 149 O 1
   ATOM 5783 N A MET B 246 ? 75.52541 -4.20872 -5.28966 0.358 30.01405 N ? B ? 150 N 1
   ATOM 5784 CA A MET B 246 ? 74.36977 -4.96720 -4.83787 0.358 32.42938 C ? B ? 150 CA 1
   ATOM 5785 C A MET B 246 ? 73.70347 -5.69171 -5.99456 0.358 33.83620 C ? B ? 150 C 1
   ATOM 5786 O A MET B 246 ? 73.17497 -6.79028 -5.80543 0.358 32.98699 O ? B ? 150 O 1
   ATOM 5787 CB A MET B 246 ? 73.38702 -4.04471 -4.12531 0.358 28.50937 C ? B ? 150 CB 1
   ATOM 5788 CG A MET B 246 ? 73.91293 -3.55047 -2.79183 0.358 28.21997 C ? B ? 150 CG 1
   ATOM 5789 SD A MET B 246 ? 72.58160 -2.84135 -1.84244 0.358 26.77658 S ? B ? 150 SD 1
   ATOM 5790 CE A MET B 246 ? 72.52201 -1.20819 -2.57328 0.358 25.60929 C ? B ? 150 CE 1
   ATOM 5791 N B MET B 246 ? 75.49796 -4.20863 -5.33574 0.403 30.03036 N ? B ? 150 N 1
   ATOM 5792 CA B MET B 246 ? 74.33853 -4.97129 -4.89081 0.403 32.49888 C ? B ? 150 CA 1
   ATOM 5793 C B MET B 246 ? 73.70174 -5.73216 -6.04546 0.403 33.90596 C ? B ? 150 C 1
   ATOM 5794 O B MET B 246 ? 73.27649 -6.87801 -5.87285 0.403 32.69884 O ? B ? 150 O 1
   ATOM 5795 CB B MET B 246 ? 73.32631 -4.04522 -4.22374 0.403 28.35266 C ? B ? 150 CB 1
   ATOM 5796 CG B MET B 246 ? 73.66325 -3.74196 -2.78115 0.403 29.77760 C ? B ? 150 CG 1
   ATOM 5797 SD B MET B 246 ? 72.47505 -2.59921 -2.10433 0.403 27.41483 S ? B ? 150 SD 1
   ATOM 5798 CE B MET B 246 ? 73.17136 -1.07136 -2.73605 0.403 22.64710 C ? B ? 150 CE 1
   ATOM 5799 N C MET B 246 ? 75.46153 -4.23317 -5.40665 0.239 30.09088 N ? B ? 150 N 1
   ATOM 5800 CA C MET B 246 ? 74.29235 -5.02717 -5.05062 0.239 32.57409 C ? B ? 150 CA 1
   ATOM 5801 C C MET B 246 ? 73.43357 -5.34589 -6.27001 0.239 33.25862 C ? B ? 150 C 1
   ATOM 5802 O C MET B 246 ? 73.12281 -6.50993 -6.53550 0.239 34.43287 O ? B ? 150 O 1
   ATOM 5803 CB C MET B 246 ? 73.47239 -4.29948 -4.00247 0.239 29.52158 C ? B ? 150 CB 1
   ATOM 5804 CG C MET B 246 ? 74.27925 -4.00674 -2.77090 0.239 31.34214 C ? B ? 150 CG 1
   ATOM 5805 SD C MET B 246 ? 73.35876 -2.96945 -1.66398 0.239 20.96561 S ? B ? 150 SD 1
   ATOM 5806 CE C MET B 246 ? 73.27053 -1.44985 -2.61502 0.239 22.80241 C ? B ? 150 CE 1
   ATOM 5807 N A ASN B 247 ? 73.73009 -5.10468 -7.19357 0.464 30.04533 N ? B ? 151 N 1
   ATOM 5808 CA A ASN B 247 ? 73.32268 -5.79707 -8.41868 0.464 37.13742 C ? B ? 151 CA 1
   ATOM 5809 C A ASN B 247 ? 71.92661 -6.40338 -8.28255 0.464 37.80063 C ? B ? 151 C 1
   ATOM 5810 O A ASN B 247 ? 71.68750 -7.57060 -8.60745 0.464 32.37528 O ? B ? 151 O 1
   ATOM 5811 CB A ASN B 247 ? 74.34934 -6.86582 -8.79807 0.464 31.92840 C ? B ? 151 CB 1
   ATOM 5812 CG A ASN B 247 ? 74.19470 -7.33637 -10.23200 0.464 45.61704 C ? B ? 151 CG 1
   ATOM 5813 OD1 A ASN B 247 ? 73.76499 -6.57857 -11.10332 0.464 48.14996 O ? B ? 151 OD1 1
   ATOM 5814 ND2 A ASN B 247 ? 74.53276 -8.59801 -10.48060 0.464 35.97070 N ? B ? 151 ND2 1
   ATOM 5815 N B ASN B 247 ? 73.62816 -5.11746 -7.22739 0.536 30.15510 N ? B ? 151 N 1
   ATOM 5816 CA B ASN B 247 ? 73.16034 -5.79070 -8.44556 0.536 36.96635 C ? B ? 151 CA 1
   ATOM 5817 C B ASN B 247 ? 71.78369 -6.43192 -8.24859 0.536 38.17856 C ? B ? 151 C 1
   ATOM 5818 O B ASN B 247 ? 71.58119 -7.63288 -8.45208 0.536 32.09900 O ? B ? 151 O 1
   ATOM 5819 CB B ASN B 247 ? 74.18373 -6.82851 -8.91658 0.536 32.36203 C ? B ? 151 CB 1
   ATOM 5820 CG B ASN B 247 ? 73.80873 -7.45144 -10.25506 0.536 46.19389 C ? B ? 151 CG 1
   ATOM 5821 OD1 B ASN B 247 ? 73.07937 -6.85363 -11.05144 0.536 50.42996 O ? B ? 151 OD1 1
   ATOM 5822 ND2 B ASN B 247 ? 74.28955 -8.66716 -10.49649 0.536 35.08396 N ? B ? 151 ND2 1
   ATOM 5823 N A ARG B 248 ? 71.00115 -5.59086 -7.77709 0.660 23.74514 N ? B ? 152 N 1
   ATOM 5824 CA A ARG B 248 ? 69.59619 -5.89804 -7.54215 0.660 31.52363 C ? B ? 152 CA 1
   ATOM 5825 C A ARG B 248 ? 69.37618 -6.93073 -6.44439 0.660 28.78934 C ? B ? 152 C 1
   ATOM 5826 O A ARG B 248 ? 68.22373 -7.30458 -6.20194 0.660 34.82306 O ? B ? 152 O 1
   ATOM 5827 CB A ARG B 248 ? 68.87920 -6.37888 -8.81295 0.660 40.08583 C ? B ? 152 CB 1
   ATOM 5828 CG A ARG B 248 ? 68.85872 -5.34738 -9.93174 0.660 33.51098 C ? B ? 152 CG 1
   ATOM 5829 CD A ARG B 248 ? 68.72586 -6.01044 -11.29397 0.660 45.05156 C ? B ? 152 CD 1
   ATOM 5830 NE A ARG B 248 ? 69.95731 -6.70407 -11.66019 0.660 50.07599 N ? B ? 152 NE 1
   ATOM 5831 CZ A ARG B 248 ? 70.14402 -8.01495 -11.56771 0.660 53.78253 C ? B ? 152 CZ 1
   ATOM 5832 NH1 A ARG B 248 ? 69.17958 -8.82516 -11.15869 0.660 56.58501 N ? B ? 152 NH1 1
   ATOM 5833 NH2 A ARG B 248 ? 71.32760 -8.52695 -11.89707 0.660 52.85487 N ? B ? 152 NH2 1
   ATOM 5834 N B ARG B 248 ? 70.82828 -5.59901 -7.84872 0.340 24.37897 N ? B ? 152 N 1
   ATOM 5835 CA B ARG B 248 ? 69.43526 -5.96728 -7.60562 0.340 32.13146 C ? B ? 152 CA 1
   ATOM 5836 C B ARG B 248 ? 69.27128 -7.02963 -6.52729 0.340 29.30951 C ? B ? 152 C 1
   ATOM 5837 O B ARG B 248 ? 68.15970 -7.53409 -6.33364 0.340 34.33294 O ? B ? 152 O 1
   ATOM 5838 CB B ARG B 248 ? 68.73442 -6.42949 -8.89138 0.340 39.75240 C ? B ? 152 CB 1
   ATOM 5839 CG B ARG B 248 ? 67.94516 -5.33547 -9.60403 0.340 40.22682 C ? B ? 152 CG 1
   ATOM 5840 CD B ARG B 248 ? 67.82505 -5.64785 -11.08247 0.340 40.36859 C ? B ? 152 CD 1
   ATOM 5841 NE B ARG B 248 ? 69.11923 -6.06864 -11.60040 0.340 46.27202 N ? B ? 152 NE 1
   ATOM 5842 CZ B ARG B 248 ? 69.41268 -6.22641 -12.88268 0.340 51.33799 C ? B ? 152 CZ 1
   ATOM 5843 NH1 B ARG B 248 ? 68.52375 -5.98286 -13.83333 0.340 46.93707 N ? B ? 152 NH1 1
   ATOM 5844 NH2 B ARG B 248 ? 70.63229 -6.63469 -13.21857 0.340 50.72405 N ? B ? 152 NH2 1
   ATOM 5845 N A ARG B 249 ? 70.41274 -7.39724 -5.77023 0.610 29.31273 N ? B ? 153 N 1
   ATOM 5846 CA A ARG B 249 ? 70.19800 -8.32835 -4.65892 0.610 31.65082 C ? B ? 153 CA 1
   ATOM 5847 C A ARG B 249 ? 69.64291 -7.57182 -3.45511 0.610 33.94985 C ? B ? 153 C 1
   ATOM 5848 O A ARG B 249 ? 70.20994 -6.54566 -3.05692 0.610 28.61876 O ? B ? 153 O 1
   ATOM 5849 CB A ARG B 249 ? 71.49285 -9.04136 -4.27478 0.610 30.44666 C ? B ? 153 CB 1
   ATOM 5850 CG A ARG B 249 ? 71.98411 -10.05748 -5.29707 0.610 34.28680 C ? B ? 153 CG 1
   ATOM 5851 CD A ARG B 249 ? 73.37588 -9.71055 -5.76785 0.610 36.98202 C ? B ? 153 CD 1
   ATOM 5852 NE A ARG B 249 ? 74.38904 -10.52153 -5.12146 0.610 41.53574 N ? B ? 153 NE 1
   ATOM 5853 CZ A ARG B 249 ? 75.64791 -10.15409 -4.94366 0.610 37.95322 C ? B ? 153 CZ 1
   ATOM 5854 NH1 A ARG B 249 ? 76.06963 -8.94095 -5.26754 0.610 37.13921 N ? B ? 153 NH1 1
   ATOM 5855 NH2 A ARG B 249 ? 76.50464 -11.02463 -4.41824 0.610 37.04681 N ? B ? 153 NH2 1
   ATOM 5856 N B ARG B 249 ? 70.32916 -7.38092 -5.81542 0.390 29.41600 N ? B ? 153 N 1
   ATOM 5857 CA B ARG B 249 ? 70.17811 -8.32801 -4.71237 0.390 31.67421 C ? B ? 153 CA 1
   ATOM 5858 C B ARG B 249 ? 69.66429 -7.59594 -3.47565 0.390 33.74076 C ? B ? 153 C 1
   ATOM 5859 O B ARG B 249 ? 70.19620 -6.53826 -3.12340 0.390 28.71304 O ? B ? 153 O 1
   ATOM 5860 CB B ARG B 249 ? 71.50374 -9.02066 -4.40274 0.390 30.69053 C ? B ? 153 CB 1
   ATOM 5861 CG B ARG B 249 ? 71.97324 -9.98361 -5.49058 0.390 34.52297 C ? B ? 153 CG 1
   ATOM 5862 CD B ARG B 249 ? 73.45096 -9.80701 -5.79578 0.390 36.90531 C ? B ? 153 CD 1
   ATOM 5863 NE B ARG B 249 ? 74.30103 -10.35125 -4.75107 0.390 39.37990 N ? B ? 153 NE 1
   ATOM 5864 CZ B ARG B 249 ? 75.55286 -9.97968 -4.52661 0.390 37.36300 C ? B ? 153 CZ 1
   ATOM 5865 NH1 B ARG B 249 ? 76.11373 -8.98642 -5.19818 0.390 37.06604 N ? B ? 153 NH1 1
   ATOM 5866 NH2 B ARG B 249 ? 76.25884 -10.61846 -3.59881 0.390 42.49703 N ? B ? 153 NH2 1
   ATOM 5867 N C ARG B 249 ? 70.32777 -7.42126 -5.86117 0.000 29.71436 N ? B ? 153 N 1
   ATOM 5868 CA C ARG B 249 ? 70.25017 -8.30010 -4.69848 0.000 31.67716 C ? B ? 153 CA 1
   ATOM 5869 C C ARG B 249 ? 69.73345 -7.55275 -3.47827 0.000 33.36009 C ? B ? 153 C 1
   ATOM 5870 O C ARG B 249 ? 70.28683 -6.52216 -3.09925 0.000 28.78339 O ? B ? 153 O 1
   ATOM 5871 CB C ARG B 249 ? 71.61807 -8.90219 -4.39016 0.000 30.96282 C ? B ? 153 CB 1
   ATOM 5872 CG C ARG B 249 ? 72.27346 -9.58887 -5.56574 0.000 34.38116 C ? B ? 153 CG 1
   ATOM 5873 CD C ARG B 249 ? 73.77985 -9.46658 -5.47181 0.000 36.04709 C ? B ? 153 CD 1
   ATOM 5874 NE C ARG B 249 ? 74.43445 -10.76226 -5.35784 0.000 38.62326 N ? B ? 153 NE 1
   ATOM 5875 CZ C ARG B 249 ? 75.74841 -10.93059 -5.31878 0.000 37.78104 C ? B ? 153 CZ 1
   ATOM 5876 NH1 C ARG B 249 ? 76.57855 -9.90176 -5.37586 0.000 37.45828 N ? B ? 153 NH1 1
   ATOM 5877 NH2 C ARG B 249 ? 76.24180 -12.16160 -5.22349 0.000 37.96887 N ? B ? 153 NH2 1
   ATOM 5878 N A PRO B 250 ? 68.55270 -8.03423 -2.85046 0.541 31.20322 N ? B ? 154 N 1
   ATOM 5879 CA A PRO B 250 ? 68.01923 -7.33351 -1.67764 0.541 26.66372 C ? B ? 154 CA 1
   ATOM 5880 C A PRO B 250 ? 68.93307 -7.47103 -0.46463 0.541 27.92267 C ? B ? 154 C 1
   ATOM 5881 O A PRO B 250 ? 69.69297 -8.43456 -0.33353 0.541 26.72796 O ? B ? 154 O 1
   ATOM 5882 CB A PRO B 250 ? 66.65734 -8.00105 -1.44688 0.541 28.30668 C ? B ? 154 CB 1
   ATOM 5883 CG A PRO B 250 ? 66.74624 -9.33499 -2.15482 0.541 34.31049 C ? B ? 154 CG 1
   ATOM 5884 CD A PRO B 250 ? 67.69052 -9.14395 -3.30016 0.541 33.19242 C ? B ? 154 CD 1
   ATOM 5885 N B PRO B 250 ? 68.63724 -8.11075 -2.80488 0.459 31.22051 N ? B ? 154 N 1
   ATOM 5886 CA B PRO B 250 ? 68.11907 -7.42089 -1.61743 0.459 26.70974 C ? B ? 154 CA 1
   ATOM 5887 C B PRO B 250 ? 69.08996 -7.48433 -0.44596 0.459 27.92463 C ? B ? 154 C 1
   ATOM 5888 O B PRO B 250 ? 69.87929 -8.42317 -0.31065 0.459 26.56714 O ? B ? 154 O 1
   ATOM 5889 CB B PRO B 250 ? 66.81673 -8.16852 -1.30884 0.459 28.61362 C ? B ? 154 CB 1
   ATOM 5890 CG B PRO B 250 ? 66.98185 -9.52189 -1.97253 0.459 33.87556 C ? B ? 154 CG 1
   ATOM 5891 CD B PRO B 250 ? 67.82003 -9.27754 -3.18814 0.459 33.04736 C ? B ? 154 CD 1
   ATOM 5892 N C PRO B 250 ? 68.67794 -8.07342 -2.85496 0.000 31.12409 N ? B ? 154 N 1
   ATOM 5893 CA C PRO B 250 ? 68.10739 -7.39070 -1.68732 0.000 27.00152 C ? B ? 154 CA 1
   ATOM 5894 C C PRO B 250 ? 68.98131 -7.54494 -0.45248 0.000 27.86289 C ? B ? 154 C 1
   ATOM 5895 O C PRO B 250 ? 69.55485 -8.60836 -0.20189 0.000 27.52400 O ? B ? 154 O 1
   ATOM 5896 CB C PRO B 250 ? 66.74995 -8.07852 -1.50432 0.000 28.86395 C ? B ? 154 CB 1
   ATOM 5897 CG C PRO B 250 ? 66.93005 -9.43019 -2.11578 0.000 33.72362 C ? B ? 154 CG 1
   ATOM 5898 CD C PRO B 250 ? 67.88612 -9.24821 -3.26061 0.000 32.92008 C ? B ? 154 CD 1
   ATOM 5899 N A ILE B 251 ? 68.87400 -6.46476 0.42070 0.384 26.37557 N ? B ? 155 N 1
   ATOM 5900 CA A ILE B 251 ? 69.75688 -6.39813 1.57822 0.384 23.92737 C ? B ? 155 CA 1
   ATOM 5901 C A ILE B 251 ? 68.95843 -6.07424 2.83378 0.384 21.57815 C ? B ? 155 C 1
   ATOM 5902 O A ILE B 251 ? 67.89705 -5.44416 2.77925 0.384 22.85661 O ? B ? 155 O 1
   ATOM 5903 CB A ILE B 251 ? 70.89144 -5.35712 1.40677 0.384 21.94255 C ? B ? 155 CB 1
   ATOM 5904 CG1 A ILE B 251 ? 70.31468 -3.94084 1.26655 0.384 22.31865 C ? B ? 155 CG1 1
   ATOM 5905 CG2 A ILE B 251 ? 71.78856 -5.70504 0.22126 0.384 24.34762 C ? B ? 155 CG2 1
   ATOM 5906 CD1 A ILE B 251 ? 71.32094 -2.83890 1.54736 0.384 25.88912 C ? B ? 155 CD1 1
   ATOM 5907 N B ILE B 251 ? 69.03166 -6.45316 0.40846 0.366 26.46848 N ? B ? 155 N 1
   ATOM 5908 CA B ILE B 251 ? 69.92520 -6.35568 1.55277 0.366 23.88706 C ? B ? 155 CA 1
   ATOM 5909 C B ILE B 251 ? 69.12934 -6.08152 2.82090 0.366 21.53628 C ? B ? 155 C 1
   ATOM 5910 O B ILE B 251 ? 68.01711 -5.54965 2.79297 0.366 23.06544 O ? B ? 155 O 1
   ATOM 5911 CB B ILE B 251 ? 71.01465 -5.26930 1.38223 0.366 22.04801 C ? B ? 155 CB 1
   ATOM 5912 CG1 B ILE B 251 ? 70.37791 -3.88391 1.21339 0.366 22.28991 C ? B ? 155 CG1 1
   ATOM 5913 CG2 B ILE B 251 ? 71.94981 -5.60341 0.21670 0.366 24.22389 C ? B ? 155 CG2 1
   ATOM 5914 CD1 B ILE B 251 ? 71.31403 -2.73940 1.55187 0.366 25.87090 C ? B ? 155 CD1 1
   ATOM 5915 N C ILE B 251 ? 69.07800 -6.46147 0.31700 0.250 26.59664 N ? B ? 155 N 1
   ATOM 5916 CA C ILE B 251 ? 69.77823 -6.47605 1.59284 0.250 24.06111 C ? B ? 155 CA 1
   ATOM 5917 C C ILE B 251 ? 68.80719 -6.04427 2.68294 0.250 21.87833 C ? B ? 155 C 1
   ATOM 5918 O C ILE B 251 ? 67.72174 -5.53950 2.38961 0.250 21.26878 O ? B ? 155 O 1
   ATOM 5919 CB C ILE B 251 ? 71.02749 -5.56917 1.58335 0.250 21.83260 C ? B ? 155 CB 1
   ATOM 5920 CG1 C ILE B 251 ? 70.62209 -4.09683 1.66908 0.250 23.74138 C ? B ? 155 CG1 1
   ATOM 5921 CG2 C ILE B 251 ? 71.86211 -5.80876 0.33604 0.250 24.42866 C ? B ? 155 CG2 1
   ATOM 5922 CD1 C ILE B 251 ? 71.78645 -3.14918 1.89110 0.250 22.00442 C ? B ? 155 CD1 1
   ATOM 5923 N A LEU B 252 ? 69.48842 -6.51187 3.97179 0.422 18.18390 N ? B ? 156 N 1
   ATOM 5924 CA A LEU B 252 ? 69.06313 -6.06925 5.29096 0.422 26.75352 C ? B ? 156 CA 1
   ATOM 5925 C A LEU B 252 ? 70.12234 -5.15264 5.87692 0.422 20.55185 C ? B ? 156 C 1
   ATOM 5926 O A LEU B 252 ? 71.30112 -5.23758 5.51985 0.422 25.07829 O ? B ? 156 O 1
   ATOM 5927 CB A LEU B 252 ? 68.86139 -7.23942 6.27016 0.422 23.12756 C ? B ? 156 CB 1
   ATOM 5928 CG A LEU B 252 ? 67.62126 -8.11783 6.17036 0.422 36.81865 C ? B ? 156 CG 1
   ATOM 5929 CD1 A LEU B 252 ? 67.73067 -9.04993 4.97048 0.422 36.72854 C ? B ? 156 CD1 1
   ATOM 5930 CD2 A LEU B 252 ? 67.44922 -8.90940 7.46058 0.422 36.45216 C ? B ? 156 CD2 1
   ATOM 5931 N B LEU B 252 ? 69.73442 -6.45175 3.94231 0.578 17.81985 N ? B ? 156 N 1
   ATOM 5932 CA B LEU B 252 ? 69.24197 -6.13970 5.27416 0.578 27.33777 C ? B ? 156 CA 1
   ATOM 5933 C B LEU B 252 ? 70.21638 -5.20466 5.96307 0.578 20.53565 C ? B ? 156 C 1
   ATOM 5934 O B LEU B 252 ? 71.42664 -5.45238 5.95181 0.578 25.73349 O ? B ? 156 O 1
   ATOM 5935 CB B LEU B 252 ? 69.11075 -7.40459 6.12824 0.578 22.56211 C ? B ? 156 CB 1
   ATOM 5936 CG B LEU B 252 ? 67.76679 -8.11399 6.17215 0.578 37.05272 C ? B ? 156 CG 1
   ATOM 5937 CD1 B LEU B 252 ? 67.09655 -8.22546 4.78736 0.578 36.01746 C ? B ? 156 CD1 1
   ATOM 5938 CD2 B LEU B 252 ? 68.02318 -9.48607 6.78239 0.578 24.63240 C ? B ? 156 CD2 1
   ATOM 5939 N A THR B 253 ? 69.69387 -4.28942 6.79114 0.398 22.56423 N ? B ? 157 N 1
   ATOM 5940 CA A THR B 253 ? 70.58554 -3.53304 7.65277 0.398 18.14438 C ? B ? 157 CA 1
   ATOM 5941 C A THR B 253 ? 70.39699 -4.01401 9.08583 0.398 21.74481 C ? B ? 157 C 1
   ATOM 5942 O A THR B 253 ? 69.26593 -4.10026 9.57382 0.398 24.40618 O ? B ? 157 O 1
   ATOM 5943 CB A THR B 253 ? 70.31863 -2.02719 7.54914 0.398 23.36611 C ? B ? 157 CB 1
   ATOM 5944 OG1 A THR B 253 ? 70.55159 -1.59243 6.19876 0.398 21.61873 O ? B ? 157 OG1 1
   ATOM 5945 CG2 A THR B 253 ? 71.22716 -1.26286 8.49114 0.398 23.77027 C ? B ? 157 CG2 1
   ATOM 5946 N B THR B 253 ? 69.70024 -4.15900 6.59082 0.377 21.95556 N ? B ? 157 N 1
   ATOM 5947 CA B THR B 253 ? 70.49733 -3.41781 7.54749 0.377 18.45861 C ? B ? 157 CA 1
   ATOM 5948 C B THR B 253 ? 70.23807 -3.98848 8.93260 0.377 21.95301 C ? B ? 157 C 1
   ATOM 5949 O B THR B 253 ? 69.08633 -4.10166 9.36115 0.377 24.13958 O ? B ? 157 O 1
   ATOM 5950 CB B THR B 253 ? 70.18805 -1.92119 7.50631 0.377 23.22634 C ? B ? 157 CB 1
   ATOM 5951 OG1 B THR B 253 ? 70.42290 -1.43076 6.17913 0.377 21.14347 O ? B ? 157 OG1 1
   ATOM 5952 CG2 B THR B 253 ? 71.09116 -1.18229 8.47271 0.377 23.80257 C ? B ? 157 CG2 1
   ATOM 5953 N C THR B 253 ? 69.55330 -4.13848 6.63838 0.225 21.98308 N ? B ? 157 N 1
   ATOM 5954 CA C THR B 253 ? 70.44572 -3.48645 7.58562 0.225 18.55949 C ? B ? 157 CA 1
   ATOM 5955 C C THR B 253 ? 70.26625 -4.04849 8.99720 0.225 21.90363 C ? B ? 157 C 1
   ATOM 5956 O C THR B 253 ? 69.14540 -4.18008 9.48998 0.225 24.11031 O ? B ? 157 O 1
   ATOM 5957 CB C THR B 253 ? 70.22118 -1.95163 7.60098 0.225 23.13013 C ? B ? 157 CB 1
   ATOM 5958 OG1 C THR B 253 ? 70.69298 -1.38019 6.37124 0.225 21.56150 O ? B ? 157 OG1 1
   ATOM 5959 CG2 C THR B 253 ? 70.94752 -1.30779 8.76726 0.225 23.34174 C ? B ? 157 CG2 1
   ATOM 5960 N A ILE B 254 ? 71.50134 -4.33619 9.74465 0.391 21.09620 N ? B ? 158 N 1
   ATOM 5961 CA A ILE B 254 ? 71.50391 -4.82813 11.11659 0.391 25.01621 C ? B ? 158 CA 1
   ATOM 5962 C A ILE B 254 ? 71.96187 -3.69611 12.02370 0.391 22.61192 C ? B ? 158 C 1
   ATOM 5963 O A ILE B 254 ? 73.04852 -3.13533 11.83296 0.391 22.41068 O ? B ? 158 O 1
   ATOM 5964 CB A ILE B 254 ? 72.41826 -6.05257 11.26698 0.391 27.32581 C ? B ? 158 CB 1
   ATOM 5965 CG1 A ILE B 254 ? 71.92360 -7.20037 10.38372 0.391 23.08669 C ? B ? 158 CG1 1
   ATOM 5966 CG2 A ILE B 254 ? 72.50379 -6.46445 12.71849 0.391 25.64929 C ? B ? 158 CG2 1
   ATOM 5967 CD1 A ILE B 254 ? 72.94630 -8.30842 10.18233 0.391 34.89594 C ? B ? 158 CD1 1
   ATOM 5968 N B ILE B 254 ? 71.31216 -4.37607 9.60694 0.396 20.72744 N ? B ? 158 N 1
   ATOM 5969 CA B ILE B 254 ? 71.27172 -4.90649 10.96134 0.396 24.83605 C ? B ? 158 CA 1
   ATOM 5970 C B ILE B 254 ? 71.82703 -3.82433 11.87545 0.396 22.58769 C ? B ? 158 C 1
   ATOM 5971 O B ILE B 254 ? 72.95505 -3.35364 11.67926 0.396 22.96203 O ? B ? 158 O 1
   ATOM 5972 CB B ILE B 254 ? 72.08177 -6.20737 11.07655 0.396 27.02704 C ? B ? 158 CB 1
   ATOM 5973 CG1 B ILE B 254 ? 71.67966 -7.18417 9.97177 0.396 23.65057 C ? B ? 158 CG1 1
   ATOM 5974 CG2 B ILE B 254 ? 71.88818 -6.84213 12.43155 0.396 26.84905 C ? B ? 158 CG2 1
   ATOM 5975 CD1 B ILE B 254 ? 72.52411 -8.44051 9.92830 0.396 34.25866 C ? B ? 158 CD1 1
   ATOM 5976 N C ILE B 254 ? 71.38439 -4.38163 9.63394 0.213 20.94626 N ? B ? 158 N 1
   ATOM 5977 CA C ILE B 254 ? 71.40888 -4.89893 10.99664 0.213 24.83063 C ? B ? 158 CA 1
   ATOM 5978 C C ILE B 254 ? 71.90328 -3.78898 11.91290 0.213 22.64264 C ? B ? 158 C 1
   ATOM 5979 O C ILE B 254 ? 73.02729 -3.29650 11.75634 0.213 22.84031 O ? B ? 158 O 1
   ATOM 5980 CB C ILE B 254 ? 72.30578 -6.14184 11.10831 0.213 26.86508 C ? B ? 158 CB 1
   ATOM 5981 CG1 C ILE B 254 ? 71.86858 -7.20475 10.10026 0.213 23.78238 C ? B ? 158 CG1 1
   ATOM 5982 CG2 C ILE B 254 ? 72.29046 -6.69088 12.52860 0.213 26.62634 C ? B ? 158 CG2 1
   ATOM 5983 CD1 C ILE B 254 ? 70.41006 -7.56778 10.19967 0.213 26.74123 C ? B ? 158 CD1 1
   ATOM 5984 N A ILE B 255 ? 71.14725 -3.36789 13.01921 0.127 21.60842 N ? B ? 159 N 1
   ATOM 5985 CA A ILE B 255 ? 71.45665 -2.31148 13.97353 0.127 22.88942 C ? B ? 159 CA 1
   ATOM 5986 C A ILE B 255 ? 71.64956 -2.97987 15.32523 0.127 28.90620 C ? B ? 159 C 1
   ATOM 5987 O A ILE B 255 ? 70.69631 -3.50787 15.91204 0.127 27.09585 O ? B ? 159 O 1
   ATOM 5988 CB A ILE B 255 ? 70.36189 -1.23744 14.02979 0.127 24.11013 C ? B ? 159 CB 1
   ATOM 5989 CG1 A ILE B 255 ? 70.13908 -0.62165 12.64748 0.127 22.45727 C ? B ? 159 CG1 1
   ATOM 5990 CG2 A ILE B 255 ? 70.73338 -0.13925 15.02527 0.127 21.98293 C ? B ? 159 CG2 1
   ATOM 5991 CD1 A ILE B 255 ? 69.15506 -1.37214 11.79041 0.127 21.70764 C ? B ? 159 CD1 1
   ATOM 5992 N B ILE B 255 ? 71.03022 -3.41112 12.85495 0.475 20.92102 N ? B ? 159 N 1
   ATOM 5993 CA B ILE B 255 ? 71.42766 -2.41065 13.83565 0.475 22.68548 C ? B ? 159 CA 1
   ATOM 5994 C B ILE B 255 ? 71.65496 -3.13799 15.15144 0.475 29.72003 C ? B ? 159 C 1
   ATOM 5995 O B ILE B 255 ? 70.81224 -3.93752 15.58041 0.475 28.38165 O ? B ? 159 O 1
   ATOM 5996 CB B ILE B 255 ? 70.36363 -1.30654 13.97181 0.475 24.14190 C ? B ? 159 CB 1
   ATOM 5997 CG1 B ILE B 255 ? 69.96503 -0.78496 12.58849 0.475 22.12991 C ? B ? 159 CG1 1
   ATOM 5998 CG2 B ILE B 255 ? 70.85040 -0.13501 14.86307 0.475 21.64348 C ? B ? 159 CG2 1
   ATOM 5999 CD1 B ILE B 255 ? 71.00840 0.10633 11.92727 0.475 21.50111 C ? B ? 159 CD1 1
   ATOM 6000 N C ILE B 255 ? 71.06833 -3.39200 12.86854 0.398 21.03444 N ? B ? 159 N 1
   ATOM 6001 CA C ILE B 255 ? 71.41904 -2.38689 13.86410 0.398 22.70743 C ? B ? 159 CA 1
   ATOM 6002 C C ILE B 255 ? 71.67274 -3.11425 15.17574 0.398 29.60727 C ? B ? 159 C 1
   ATOM 6003 O C ILE B 255 ? 70.82215 -3.88298 15.64156 0.398 28.42405 O ? B ? 159 O 1
   ATOM 6004 CB C ILE B 255 ? 70.31576 -1.32126 13.99772 0.398 24.12142 C ? B ? 159 CB 1
   ATOM 6005 CG1 C ILE B 255 ? 69.98232 -0.73766 12.62507 0.398 22.17582 C ? B ? 159 CG1 1
   ATOM 6006 CG2 C ILE B 255 ? 70.73704 -0.17674 14.94413 0.398 21.89071 C ? B ? 159 CG2 1
   ATOM 6007 CD1 C ILE B 255 ? 71.03386 0.23269 12.09340 0.398 21.33264 C ? B ? 159 CD1 1
   ATOM 6008 N A THR B 256 ? 72.88301 -2.96982 15.81614 0.296 23.52542 N ? B ? 160 N 1
   ATOM 6009 CA A THR B 256 ? 73.22940 -3.60709 17.07751 0.296 28.35529 C ? B ? 160 CA 1
   ATOM 6010 C A THR B 256 ? 73.62025 -2.55451 18.10068 0.296 29.66386 C ? B ? 160 C 1
   ATOM 6011 O A THR B 256 ? 74.42884 -1.66788 17.81055 0.296 29.85268 O ? B ? 160 O 1
   ATOM 6012 CB A THR B 256 ? 74.37342 -4.60203 16.88787 0.296 29.88285 C ? B ? 160 CB 1
   ATOM 6013 OG1 A THR B 256 ? 75.52390 -3.91847 16.37962 0.296 28.83812 O ? B ? 160 OG1 1
   ATOM 6014 CG2 A THR B 256 ? 73.96962 -5.64682 15.89955 0.296 30.40226 C ? B ? 160 CG2 1
   ATOM 6015 N B THR B 256 ? 72.80183 -2.88710 15.77285 0.408 23.47070 N ? B ? 160 N 1
   ATOM 6016 CA B THR B 256 ? 73.12978 -3.47097 17.06198 0.408 28.26945 C ? B ? 160 CA 1
   ATOM 6017 C B THR B 256 ? 73.37185 -2.37712 18.08763 0.408 29.81804 C ? B ? 160 C 1
   ATOM 6018 O B THR B 256 ? 73.81952 -1.27459 17.75971 0.408 28.23279 O ? B ? 160 O 1
   ATOM 6019 CB B THR B 256 ? 74.37371 -4.35410 16.97792 0.408 29.93760 C ? B ? 160 CB 1
   ATOM 6020 OG1 B THR B 256 ? 75.51631 -3.53309 16.71545 0.408 29.47144 O ? B ? 160 OG1 1
   ATOM 6021 CG2 B THR B 256 ? 74.22311 -5.35778 15.86614 0.408 29.96758 C ? B ? 160 CG2 1
   ATOM 6022 N C THR B 256 ? 72.84999 -2.89103 15.75275 0.296 23.52442 N ? B ? 160 N 1
   ATOM 6023 CA C THR B 256 ? 73.27882 -3.56282 16.97061 0.296 28.44900 C ? B ? 160 CA 1
   ATOM 6024 C C THR B 256 ? 73.59319 -2.53183 18.04170 0.296 29.63314 C ? B ? 160 C 1
   ATOM 6025 O C THR B 256 ? 74.39320 -1.61877 17.81559 0.296 29.85990 O ? B ? 160 O 1
   ATOM 6026 CB C THR B 256 ? 74.51165 -4.43440 16.70753 0.296 29.76863 C ? B ? 160 CB 1
   ATOM 6027 OG1 C THR B 256 ? 74.14668 -5.52392 15.85393 0.296 30.22526 O ? B ? 160 OG1 1
   ATOM 6028 CG2 C THR B 256 ? 75.08993 -4.97329 18.01345 0.296 30.53288 C ? B ? 160 CG2 1
   ATOM 6029 N A LEU B 257 ? 73.03860 -2.65483 19.28950 0.375 29.77268 N ? B ? 161 N 1
   ATOM 6030 CA A LEU B 257 ? 73.44189 -1.84899 20.42992 0.375 32.85374 C ? B ? 161 CA 1
   ATOM 6031 C A LEU B 257 ? 74.53933 -2.60198 21.17288 0.375 32.20989 C ? B ? 161 C 1
   ATOM 6032 O A LEU B 257 ? 74.39361 -3.79521 21.45462 0.375 33.54907 O ? B ? 161 O 1
   ATOM 6033 CB A LEU B 257 ? 72.24003 -1.58344 21.33949 0.375 32.80144 C ? B ? 161 CB 1
   ATOM 6034 CG A LEU B 257 ? 72.21767 -0.35490 22.24606 0.375 33.14473 C ? B ? 161 CG 1
   ATOM 6035 CD1 A LEU B 257 ? 72.33681 0.92264 21.43172 0.375 31.24584 C ? B ? 161 CD1 1
   ATOM 6036 CD2 A LEU B 257 ? 70.93113 -0.33802 23.06923 0.375 36.18594 C ? B ? 161 CD2 1
   ATOM 6037 N B LEU B 257 ? 73.06371 -2.69842 19.33528 0.324 29.78471 N ? B ? 161 N 1
   ATOM 6038 CA B LEU B 257 ? 73.44057 -1.89327 20.48377 0.324 32.88842 C ? B ? 161 CA 1
   ATOM 6039 C B LEU B 257 ? 74.56823 -2.62813 21.19413 0.324 32.23126 C ? B ? 161 C 1
   ATOM 6040 O B LEU B 257 ? 74.48035 -3.84198 21.40352 0.324 33.57434 O ? B ? 161 O 1
   ATOM 6041 CB B LEU B 257 ? 72.24110 -1.68250 21.41185 0.324 32.93295 C ? B ? 161 CB 1
   ATOM 6042 CG B LEU B 257 ? 72.21206 -0.47716 22.34755 0.324 33.03191 C ? B ? 161 CG 1
   ATOM 6043 CD1 B LEU B 257 ? 72.28318 0.82191 21.56141 0.324 31.37520 C ? B ? 161 CD1 1
   ATOM 6044 CD2 B LEU B 257 ? 70.94418 -0.51435 23.19333 0.324 36.03238 C ? B ? 161 CD2 1
   ATOM 6045 N C LEU B 257 ? 72.95754 -2.67626 19.19923 0.302 29.82694 N ? B ? 161 N 1
   ATOM 6046 CA C LEU B 257 ? 73.31253 -1.90992 20.38317 0.302 32.79862 C ? B ? 161 CA 1
   ATOM 6047 C C LEU B 257 ? 74.35247 -2.69799 21.16903 0.302 32.33577 C ? B ? 161 C 1
   ATOM 6048 O C LEU B 257 ? 74.13920 -3.87382 21.48251 0.302 33.27677 O ? B ? 161 O 1
   ATOM 6049 CB C LEU B 257 ? 72.07991 -1.63903 21.24598 0.302 32.51967 C ? B ? 161 CB 1
   ATOM 6050 CG C LEU B 257 ? 71.99665 -0.27778 21.93560 0.302 34.04852 C ? B ? 161 CG 1
   ATOM 6051 CD1 C LEU B 257 ? 71.47708 0.77004 20.96377 0.302 27.68339 C ? B ? 161 CD1 1
   ATOM 6052 CD2 C LEU B 257 ? 71.11693 -0.34779 23.17766 0.302 36.10732 C ? B ? 161 CD2 1
   ATOM 6053 N A GLU B 258 ? 75.64839 -1.91806 21.45139 0.346 34.76315 N ? B ? 162 N 1
   ATOM 6054 CA A GLU B 258 ? 76.82586 -2.53522 22.05005 0.346 38.08010 C ? B ? 162 CA 1
   ATOM 6055 C A GLU B 258 ? 77.29518 -1.69734 23.22915 0.346 33.89858 C ? B ? 162 C 1
   ATOM 6056 O A GLU B 258 ? 77.11549 -0.47866 23.24766 0.346 34.69042 O ? B ? 162 O 1
   ATOM 6057 CB A GLU B 258 ? 77.98291 -2.67117 21.03579 0.346 36.16167 C ? B ? 162 CB 1
   ATOM 6058 CG A GLU B 258 ? 77.60220 -3.29702 19.70999 0.346 32.36235 C ? B ? 162 CG 1
   ATOM 6059 CD A GLU B 258 ? 78.74934 -3.28832 18.68500 0.346 38.22479 C ? B ? 162 CD 1
   ATOM 6060 OE1 A GLU B 258 ? 79.62636 -2.40706 18.76460 0.346 35.08560 O ? B ? 162 OE1 1
   ATOM 6061 OE2 A GLU B 258 ? 78.75729 -4.16366 17.79925 0.346 41.12925 O ? B ? 162 OE2 1
   ATOM 6062 N B GLU B 258 ? 75.64127 -1.91013 21.51556 0.320 34.76334 N ? B ? 162 N 1
   ATOM 6063 CA B GLU B 258 ? 76.83362 -2.50687 22.10245 0.320 38.06674 C ? B ? 162 CA 1
   ATOM 6064 C B GLU B 258 ? 77.29942 -1.66016 23.27458 0.320 33.96399 C ? B ? 162 C 1
   ATOM 6065 O B GLU B 258 ? 77.17144 -0.43589 23.25867 0.320 34.61579 O ? B ? 162 O 1
   ATOM 6066 CB B GLU B 258 ? 77.98529 -2.62281 21.08171 0.320 36.23237 C ? B ? 162 CB 1
   ATOM 6067 CG B GLU B 258 ? 77.62430 -3.29775 19.77674 0.320 32.34530 C ? B ? 162 CG 1
   ATOM 6068 CD B GLU B 258 ? 78.76580 -3.25943 18.74910 0.320 38.18352 C ? B ? 162 CD 1
   ATOM 6069 OE1 B GLU B 258 ? 79.66642 -2.40817 18.87835 0.320 35.25415 O ? B ? 162 OE1 1
   ATOM 6070 OE2 B GLU B 258 ? 78.74797 -4.08034 17.81411 0.320 41.13847 O ? B ? 162 OE2 1
   ATOM 6071 N C GLU B 258 ? 75.47943 -2.05611 21.46991 0.335 34.75902 N ? B ? 162 N 1
   ATOM 6072 CA C GLU B 258 ? 76.59890 -2.72147 22.12161 0.335 37.95057 C ? B ? 162 CA 1
   ATOM 6073 C C GLU B 258 ? 77.19717 -1.78649 23.16248 0.335 33.84616 C ? B ? 162 C 1
   ATOM 6074 O C GLU B 258 ? 77.07953 -0.56393 23.05756 0.335 35.03250 O ? B ? 162 O 1
   ATOM 6075 CB C GLU B 258 ? 77.66845 -3.15218 21.09982 0.335 33.27773 C ? B ? 162 CB 1
   ATOM 6076 CG C GLU B 258 ? 78.38038 -2.00170 20.39610 0.335 36.74095 C ? B ? 162 CG 1
   ATOM 6077 CD C GLU B 258 ? 79.24654 -2.47096 19.22632 0.335 38.15482 C ? B ? 162 CD 1
   ATOM 6078 OE1 C GLU B 258 ? 78.75477 -3.25721 18.39322 0.335 38.33178 O ? B ? 162 OE1 1
   ATOM 6079 OE2 C GLU B 258 ? 80.41908 -2.05758 19.14210 0.335 29.82257 O ? B ? 162 OE2 1
   ATOM 6080 N A ASP B 259 ? 77.90799 -2.34831 24.21696 0.516 41.22733 N ? B ? 163 N 1
   ATOM 6081 CA A ASP B 259 ? 78.50189 -1.57108 25.29558 0.516 42.75532 C ? B ? 163 CA 1
   ATOM 6082 C A ASP B 259 ? 79.87293 -1.06659 24.84769 0.516 42.73261 C ? B ? 163 C 1
   ATOM 6083 O A ASP B 259 ? 80.34102 -1.36944 23.74624 0.516 42.38861 O ? B ? 163 O 1
   ATOM 6084 CB A ASP B 259 ? 78.55509 -2.38209 26.59692 0.516 46.02849 C ? B ? 163 CB 1
   ATOM 6085 CG A ASP B 259 ? 79.42798 -3.63148 26.50491 0.516 47.50770 C ? B ? 163 CG 1
   ATOM 6086 OD1 A ASP B 259 ? 80.35080 -3.68828 25.66633 0.516 49.46592 O ? B ? 163 OD1 1
   ATOM 6087 OD2 A ASP B 259 ? 79.19135 -4.57164 27.29828 0.516 49.91677 O ? B ? 163 OD2 1
   ATOM 6088 N B ASP B 259 ? 77.85184 -2.31107 24.29437 0.464 41.34017 N ? B ? 163 N 1
   ATOM 6089 CA B ASP B 259 ? 78.47965 -1.53509 25.35207 0.464 42.75303 C ? B ? 163 CA 1
   ATOM 6090 C B ASP B 259 ? 79.86124 -1.08550 24.88498 0.464 42.72519 C ? B ? 163 C 1
   ATOM 6091 O B ASP B 259 ? 80.30266 -1.40118 23.77602 0.464 42.38173 O ? B ? 163 O 1
   ATOM 6092 CB B ASP B 259 ? 78.54324 -2.33058 26.65635 0.464 45.99754 C ? B ? 163 CB 1
   ATOM 6093 CG B ASP B 259 ? 79.08401 -3.72852 26.46735 0.464 47.02606 C ? B ? 163 CG 1
   ATOM 6094 OD1 B ASP B 259 ? 80.21949 -3.87031 25.96287 0.464 50.15749 O ? B ? 163 OD1 1
   ATOM 6095 OD2 B ASP B 259 ? 78.37584 -4.68757 26.84296 0.464 51.34145 O ? B ? 163 OD2 1
   ATOM 6096 N C ASP B 259 ? 77.83353 -2.36621 24.17788 0.020 41.05557 N ? B ? 163 N 1
   ATOM 6097 CA C ASP B 259 ? 78.44959 -1.54535 25.20937 0.020 42.54466 C ? B ? 163 CA 1
   ATOM 6098 C C ASP B 259 ? 79.82620 -1.06989 24.74659 0.020 42.69384 C ? B ? 163 C 1
   ATOM 6099 O C ASP B 259 ? 80.28560 -1.38621 23.64577 0.020 42.43479 O ? B ? 163 O 1
   ATOM 6100 CB C ASP B 259 ? 78.51644 -2.30229 26.53774 0.020 45.71279 C ? B ? 163 CB 1
   ATOM 6101 CG C ASP B 259 ? 79.19922 -3.65115 26.42522 0.020 46.88117 C ? B ? 163 CG 1
   ATOM 6102 OD1 C ASP B 259 ? 80.04350 -3.83438 25.52799 0.020 47.11292 O ? B ? 163 OD1 1
   ATOM 6103 OD2 C ASP B 259 ? 78.88521 -4.53600 27.24937 0.020 48.28860 O ? B ? 163 OD2 1
   ATOM 6104 N A SER B 260 ? 80.53183 -0.28469 25.70585 0.486 40.49226 N ? B ? 164 N 1
   ATOM 6105 CA A SER B 260 ? 81.79302 0.33510 25.31164 0.486 45.44684 C ? B ? 164 CA 1
   ATOM 6106 C A SER B 260 ? 82.88327 -0.68784 25.03261 0.486 46.59214 C ? B ? 164 C 1
   ATOM 6107 O A SER B 260 ? 83.87338 -0.35490 24.37321 0.486 48.07795 O ? B ? 164 O 1
   ATOM 6108 CB A SER B 260 ? 82.26306 1.31070 26.38929 0.486 48.03026 C ? B ? 164 CB 1
   ATOM 6109 OG A SER B 260 ? 82.62947 0.62017 27.56957 0.486 49.41774 O ? B ? 164 OG 1
   ATOM 6110 N B SER B 260 ? 80.55755 -0.33387 25.73788 0.514 40.41418 N ? B ? 164 N 1
   ATOM 6111 CA B SER B 260 ? 81.83999 0.23350 25.33954 0.514 45.39486 C ? B ? 164 CA 1
   ATOM 6112 C B SER B 260 ? 82.88293 -0.83095 25.03206 0.514 46.51105 C ? B ? 164 C 1
   ATOM 6113 O B SER B 260 ? 83.85907 -0.53851 24.33388 0.514 48.07704 O ? B ? 164 O 1
   ATOM 6114 CB B SER B 260 ? 82.35557 1.16574 26.43124 0.514 48.17635 C ? B ? 164 CB 1
   ATOM 6115 OG B SER B 260 ? 82.44793 0.47912 27.66484 0.514 49.57092 O ? B ? 164 OG 1
   ATOM 6116 N C SER B 260 ? 80.49730 -0.29555 25.60321 0.000 41.01514 N ? B ? 164 N 1
   ATOM 6117 CA C SER B 260 ? 81.78277 0.28720 25.23298 0.000 45.34058 C ? B ? 164 CA 1
   ATOM 6118 C C SER B 260 ? 82.85049 -0.76735 24.97514 0.000 46.41645 C ? B ? 164 C 1
   ATOM 6119 O C SER B 260 ? 83.86695 -0.46130 24.34243 0.000 47.85006 O ? B ? 164 O 1
   ATOM 6120 CB C SER B 260 ? 82.25926 1.24534 26.32559 0.000 47.69350 C ? B ? 164 CB 1
   ATOM 6121 OG C SER B 260 ? 82.55215 0.54487 27.52138 0.000 48.97475 O ? B ? 164 OG 1
   ATOM 6122 N A SER B 261 ? 82.72711 -1.91645 25.51667 0.474 44.55771 N ? B ? 165 N 1
   ATOM 6123 CA A SER B 261 ? 83.68436 -2.98302 25.26998 0.474 47.56060 C ? B ? 165 CA 1
   ATOM 6124 C A SER B 261 ? 83.28639 -3.86580 24.09528 0.474 47.40554 C ? B ? 165 C 1
   ATOM 6125 O A SER B 261 ? 84.01081 -4.81247 23.77702 0.474 47.50014 O ? B ? 165 O 1
   ATOM 6126 CB A SER B 261 ? 83.86043 -3.83601 26.53395 0.474 47.26199 C ? B ? 165 CB 1
   ATOM 6127 OG A SER B 261 ? 84.21416 -3.02592 27.64473 0.474 49.11625 O ? B ? 165 OG 1
   ATOM 6128 N B SER B 261 ? 82.70715 -2.04945 25.53684 0.302 44.65947 N ? B ? 165 N 1
   ATOM 6129 CA B SER B 261 ? 83.63450 -3.13341 25.24984 0.302 47.52755 C ? B ? 165 CA 1
   ATOM 6130 C B SER B 261 ? 83.26240 -3.91207 23.99634 0.302 47.35017 C ? B ? 165 C 1
   ATOM 6131 O B SER B 261 ? 84.06065 -4.73707 23.53989 0.302 47.29045 O ? B ? 165 O 1
   ATOM 6132 CB B SER B 261 ? 83.71785 -4.09393 26.44371 0.302 47.17164 C ? B ? 165 CB 1
   ATOM 6133 OG B SER B 261 ? 83.16915 -5.35868 26.12002 0.302 43.30054 O ? B ? 165 OG 1
   ATOM 6134 N C SER B 261 ? 82.64802 -1.99600 25.44845 0.224 44.64739 N ? B ? 165 N 1
   ATOM 6135 CA C SER B 261 ? 83.60523 -3.07257 25.24196 0.224 47.48386 C ? B ? 165 CA 1
   ATOM 6136 C C SER B 261 ? 83.27088 -3.94976 24.04263 0.224 47.32661 C ? B ? 165 C 1
   ATOM 6137 O C SER B 261 ? 84.12256 -4.73713 23.61824 0.224 47.28080 O ? B ? 165 O 1
   ATOM 6138 CB C SER B 261 ? 83.70473 -3.94264 26.50283 0.224 47.19306 C ? B ? 165 CB 1
   ATOM 6139 OG C SER B 261 ? 84.12736 -3.17325 27.61655 0.224 48.94279 O ? B ? 165 OG 1
   ATOM 6140 N A GLY B 262 ? 82.15883 -3.57991 23.44832 0.427 45.69523 N ? B ? 166 N 1
   ATOM 6141 CA A GLY B 262 ? 81.74774 -4.28920 22.25561 0.427 44.33087 C ? B ? 166 CA 1
   ATOM 6142 C A GLY B 262 ? 80.79368 -5.44618 22.45728 0.427 45.78457 C ? B ? 166 C 1
   ATOM 6143 O A GLY B 262 ? 80.58251 -6.21839 21.51475 0.427 46.17182 O ? B ? 166 O 1
   ATOM 6144 N B GLY B 262 ? 82.08484 -3.66751 23.42919 0.434 45.74438 N ? B ? 166 N 1
   ATOM 6145 CA B GLY B 262 ? 81.65439 -4.34944 22.22947 0.434 44.35219 C ? B ? 166 CA 1
   ATOM 6146 C B GLY B 262 ? 80.71651 -5.51662 22.43855 0.434 45.81164 C ? B ? 166 C 1
   ATOM 6147 O B GLY B 262 ? 80.41929 -6.22805 21.47133 0.434 45.99824 O ? B ? 166 O 1
   ATOM 6148 N C GLY B 262 ? 82.06337 -3.83672 23.48898 0.139 45.88905 N ? B ? 166 N 1
   ATOM 6149 CA C GLY B 262 ? 81.69408 -4.55244 22.28287 0.139 44.47126 C ? B ? 166 CA 1
   ATOM 6150 C C GLY B 262 ? 80.68328 -5.66551 22.46153 0.139 45.79430 C ? B ? 166 C 1
   ATOM 6151 O C GLY B 262 ? 80.37157 -6.35182 21.48110 0.139 45.82859 O ? B ? 166 O 1
   ATOM 6152 N A ASN B 263 ? 80.20378 -5.59165 23.63910 0.345 47.49523 N ? B ? 167 N 1
   ATOM 6153 CA A ASN B 263 ? 79.35191 -6.73841 23.91183 0.345 47.45932 C ? B ? 167 CA 1
   ATOM 6154 C A ASN B 263 ? 77.91893 -6.48513 23.45982 0.345 40.08520 C ? B ? 167 C 1
   ATOM 6155 O A ASN B 263 ? 77.42649 -5.35589 23.47277 0.345 44.35709 O ? B ? 167 O 1
   ATOM 6156 CB A ASN B 263 ? 79.37893 -7.09696 25.39721 0.345 48.61447 C ? B ? 167 CB 1
   ATOM 6157 CG A ASN B 263 ? 80.69255 -7.72590 25.81489 0.345 48.22506 C ? B ? 167 CG 1
   ATOM 6158 OD1 A ASN B 263 ? 80.99611 -8.86168 25.44305 0.345 45.35354 O ? B ? 167 OD1 1
   ATOM 6159 ND2 A ASN B 263 ? 81.47911 -6.99236 26.59148 0.345 46.64634 N ? B ? 167 ND2 1
   ATOM 6160 N B ASN B 263 ? 80.24074 -5.74091 23.65942 0.334 47.70225 N ? B ? 167 N 1
   ATOM 6161 CA B ASN B 263 ? 79.34298 -6.85710 23.90529 0.334 47.42441 C ? B ? 167 CA 1
   ATOM 6162 C B ASN B 263 ? 77.92109 -6.50351 23.49149 0.334 40.12441 C ? B ? 167 C 1
   ATOM 6163 O B ASN B 263 ? 77.48699 -5.35381 23.59038 0.334 44.27392 O ? B ? 167 O 1
   ATOM 6164 CB B ASN B 263 ? 79.37603 -7.26793 25.37609 0.334 48.56296 C ? B ? 167 CB 1
   ATOM 6165 CG B ASN B 263 ? 80.70959 -7.85544 25.78266 0.334 48.24809 C ? B ? 167 CG 1
   ATOM 6166 OD1 B ASN B 263 ? 81.33698 -7.39637 26.73564 0.334 44.59161 O ? B ? 167 OD1 1
   ATOM 6167 ND2 B ASN B 263 ? 81.15244 -8.87859 25.05666 0.334 44.36496 N ? B ? 167 ND2 1
   ATOM 6168 N C ASN B 263 ? 80.15689 -5.87187 23.66480 0.321 47.89933 N ? B ? 167 N 1
   ATOM 6169 CA C ASN B 263 ? 79.20193 -6.94572 23.89477 0.321 47.46536 C ? B ? 167 CA 1
   ATOM 6170 C C ASN B 263 ? 77.82087 -6.55145 23.38785 0.321 40.04684 C ? B ? 167 C 1
   ATOM 6171 O C ASN B 263 ? 77.35504 -5.43455 23.62184 0.321 44.25505 O ? B ? 167 O 1
   ATOM 6172 CB C ASN B 263 ? 79.13542 -7.29042 25.38228 0.321 48.38648 C ? B ? 167 CB 1
   ATOM 6173 CG C ASN B 263 ? 80.50789 -7.48837 25.99311 0.321 48.21280 C ? B ? 167 CG 1
   ATOM 6174 OD1 C ASN B 263 ? 81.17457 -8.49239 25.73721 0.321 47.49477 O ? B ? 167 OD1 1
   ATOM 6175 ND2 C ASN B 263 ? 80.93740 -6.53030 26.80748 0.321 49.02205 N ? B ? 167 ND2 1
   ATOM 6176 N A LEU B 264 ? 77.25195 -7.56938 23.07763 0.136 42.88430 N ? B ? 168 N 1
   ATOM 6177 CA A LEU B 264 ? 75.93234 -7.50786 22.46359 0.136 42.53865 C ? B ? 168 CA 1
   ATOM 6178 C A LEU B 264 ? 74.87669 -7.12745 23.49938 0.136 43.59888 C ? B ? 168 C 1
   ATOM 6179 O A LEU B 264 ? 74.63263 -7.87893 24.44913 0.136 40.67340 O ? B ? 168 O 1
   ATOM 6180 CB A LEU B 264 ? 75.61749 -8.86512 21.83871 0.136 42.95687 C ? B ? 168 CB 1
   ATOM 6181 CG A LEU B 264 ? 74.85025 -9.01690 20.52387 0.136 42.93971 C ? B ? 168 CG 1
   ATOM 6182 CD1 A LEU B 264 ? 75.57488 -8.37425 19.35256 0.136 44.60594 C ? B ? 168 CD1 1
   ATOM 6183 CD2 A LEU B 264 ? 74.59035 -10.49628 20.27063 0.136 44.51542 C ? B ? 168 CD2 1
   ATOM 6184 N B LEU B 264 ? 77.19533 -7.51781 23.03274 0.469 42.87253 N ? B ? 168 N 1
   ATOM 6185 CA B LEU B 264 ? 75.86485 -7.31632 22.47826 0.469 42.59523 C ? B ? 168 CA 1
   ATOM 6186 C B LEU B 264 ? 74.87755 -6.92622 23.57008 0.469 44.54897 C ? B ? 168 C 1
   ATOM 6187 O B LEU B 264 ? 74.72541 -7.64020 24.56788 0.469 40.49711 O ? B ? 168 O 1
   ATOM 6188 CB B LEU B 264 ? 75.39895 -8.58272 21.77218 0.469 42.98995 C ? B ? 168 CB 1
   ATOM 6189 CG B LEU B 264 ? 73.97633 -8.53246 21.22403 0.469 39.24044 C ? B ? 168 CG 1
   ATOM 6190 CD1 B LEU B 264 ? 73.88141 -7.53917 20.08227 0.469 40.90218 C ? B ? 168 CD1 1
   ATOM 6191 CD2 B LEU B 264 ? 73.56180 -9.91448 20.78194 0.469 47.44409 C ? B ? 168 CD2 1
   ATOM 6192 N C LEU B 264 ? 77.16827 -7.48267 22.69670 0.395 42.51627 N ? B ? 168 N 1
   ATOM 6193 CA C LEU B 264 ? 75.84212 -7.25641 22.12728 0.395 42.66014 C ? B ? 168 CA 1
   ATOM 6194 C C LEU B 264 ? 74.83052 -6.84224 23.18759 0.395 43.70945 C ? B ? 168 C 1
   ATOM 6195 O C LEU B 264 ? 74.27659 -7.68906 23.88674 0.395 42.05692 O ? B ? 168 O 1
   ATOM 6196 CB C LEU B 264 ? 75.34746 -8.51556 21.41347 0.395 42.80381 C ? B ? 168 CB 1
   ATOM 6197 CG C LEU B 264 ? 73.94568 -8.45426 20.80176 0.395 39.37423 C ? B ? 168 CG 1
   ATOM 6198 CD1 C LEU B 264 ? 74.02156 -8.35633 19.29064 0.395 39.80062 C ? B ? 168 CD1 1
   ATOM 6199 CD2 C LEU B 264 ? 73.12648 -9.65994 21.22311 0.395 45.64090 C ? B ? 168 CD2 1
   ATOM 6200 N A LEU B 265 ? 74.24909 -5.96240 23.31761 0.620 38.60880 N ? B ? 169 N 1
   ATOM 6201 CA A LEU B 265 ? 73.13832 -5.51728 24.15561 0.620 40.80723 C ? B ? 169 CA 1
   ATOM 6202 C A LEU B 265 ? 71.78459 -5.72542 23.48596 0.620 43.53173 C ? B ? 169 C 1
   ATOM 6203 O A LEU B 265 ? 70.85232 -6.22529 24.12186 0.620 36.51488 O ? B ? 169 O 1
   ATOM 6204 CB A LEU B 265 ? 73.30218 -4.03702 24.53378 0.620 33.24577 C ? B ? 169 CB 1
   ATOM 6205 CG A LEU B 265 ? 74.46754 -3.64249 25.45016 0.620 31.78033 C ? B ? 169 CG 1
   ATOM 6206 CD1 A LEU B 265 ? 74.47120 -2.13308 25.69716 0.620 34.27893 C ? B ? 169 CD1 1
   ATOM 6207 CD2 A LEU B 265 ? 74.42785 -4.42502 26.76834 0.620 38.82974 C ? B ? 169 CD2 1
   ATOM 6208 N B LEU B 265 ? 74.21299 -5.78842 23.37422 0.380 38.67522 N ? B ? 169 N 1
   ATOM 6209 CA B LEU B 265 ? 73.09528 -5.33920 24.19358 0.380 40.77611 C ? B ? 169 CA 1
   ATOM 6210 C B LEU B 265 ? 71.74923 -5.57206 23.52398 0.380 43.35828 C ? B ? 169 C 1
   ATOM 6211 O B LEU B 265 ? 70.79022 -5.94924 24.19967 0.380 39.73750 O ? B ? 169 O 1
   ATOM 6212 CB B LEU B 265 ? 73.23575 -3.84766 24.52063 0.380 33.33454 C ? B ? 169 CB 1
   ATOM 6213 CG B LEU B 265 ? 74.03432 -3.39214 25.74580 0.380 34.20290 C ? B ? 169 CG 1
   ATOM 6214 CD1 B LEU B 265 ? 75.29708 -4.21197 25.95533 0.380 39.80047 C ? B ? 169 CD1 1
   ATOM 6215 CD2 B LEU B 265 ? 74.37433 -1.90982 25.62471 0.380 33.96181 C ? B ? 169 CD2 1
   ATOM 6216 N . GLY B 266 ? 71.65921 -5.35237 22.21168 1.000 34.67652 N ? B ? 170 N 1
   ATOM 6217 CA . GLY B 266 ? 70.41444 -5.51000 21.48131 1.000 35.18215 C ? B ? 170 CA 1
   ATOM 6218 C . GLY B 266 ? 70.70584 -5.58097 19.99807 1.000 33.49038 C ? B ? 170 C 1
   ATOM 6219 O . GLY B 266 ? 71.74995 -5.11771 19.53648 1.000 36.62439 O ? B ? 170 O 1
   ATOM 6220 N A ARG B 267 ? 69.78287 -6.18274 19.25752 0.629 27.97900 N ? B ? 171 N 1
   ATOM 6221 CA A ARG B 267 ? 69.88261 -6.22006 17.80702 0.629 30.18622 C ? B ? 171 CA 1
   ATOM 6222 C A ARG B 267 ? 68.50332 -6.07086 17.18721 0.629 34.19156 C ? B ? 171 C 1
   ATOM 6223 O A ARG B 267 ? 67.51883 -6.61112 17.69955 0.629 35.22423 O ? B ? 171 O 1
   ATOM 6224 CB A ARG B 267 ? 70.52442 -7.51354 17.29504 0.629 28.46800 C ? B ? 171 CB 1
   ATOM 6225 CG A ARG B 267 ? 70.87871 -7.41093 15.81490 0.629 33.75664 C ? B ? 171 CG 1
   ATOM 6226 CD A ARG B 267 ? 71.26096 -8.72009 15.14945 0.629 36.49772 C ? B ? 171 CD 1
   ATOM 6227 NE A ARG B 267 ? 71.86730 -9.68249 16.07081 0.629 48.69532 N ? B ? 171 NE 1
   ATOM 6228 CZ A ARG B 267 ? 73.15375 -9.67741 16.40019 0.629 49.97555 C ? B ? 171 CZ 1
   ATOM 6229 NH1 A ARG B 267 ? 73.98990 -8.76034 15.92695 0.629 56.93843 N ? B ? 171 NH1 1
   ATOM 6230 NH2 A ARG B 267 ? 73.61093 -10.60348 17.22476 0.629 42.61360 N ? B ? 171 NH2 1
   ATOM 6231 N B ARG B 267 ? 69.76325 -6.15838 19.25127 0.371 28.22071 N ? B ? 171 N 1
   ATOM 6232 CA B ARG B 267 ? 69.87099 -6.22996 17.79881 0.371 30.25686 C ? B ? 171 CA 1
   ATOM 6233 C B ARG B 267 ? 68.48489 -6.18302 17.16870 0.371 34.18141 C ? B ? 171 C 1
   ATOM 6234 O B ARG B 267 ? 67.51102 -6.68023 17.74038 0.371 35.06353 O ? B ? 171 O 1
   ATOM 6235 CB B ARG B 267 ? 70.59592 -7.49453 17.33245 0.371 28.65656 C ? B ? 171 CB 1
   ATOM 6236 CG B ARG B 267 ? 71.00409 -7.42116 15.86937 0.371 33.72340 C ? B ? 171 CG 1
   ATOM 6237 CD B ARG B 267 ? 71.47360 -8.75488 15.30193 0.371 36.58823 C ? B ? 171 CD 1
   ATOM 6238 NE B ARG B 267 ? 72.11078 -9.61046 16.29933 0.371 48.50237 N ? B ? 171 NE 1
   ATOM 6239 CZ B ARG B 267 ? 73.37735 -9.46801 16.67398 0.371 48.98323 C ? B ? 171 CZ 1
   ATOM 6240 NH1 B ARG B 267 ? 74.15102 -8.50909 16.16887 0.371 53.43220 N ? B ? 171 NH1 1
   ATOM 6241 NH2 B ARG B 267 ? 73.88442 -10.29609 17.57499 0.371 45.00304 N ? B ? 171 NH2 1
   ATOM 6242 N A ASN B 268 ? 68.44554 -5.34537 16.07163 0.630 27.74604 N ? B ? 172 N 1
   ATOM 6243 CA A ASN B 268 ? 67.25841 -5.26581 15.23778 0.630 23.47419 C ? B ? 172 CA 1
   ATOM 6244 C A ASN B 268 ? 67.71054 -5.28803 13.78256 0.630 27.31709 C ? B ? 172 C 1
   ATOM 6245 O A ASN B 268 ? 68.91020 -5.35159 13.48092 0.630 19.97229 O ? B ? 172 O 1
   ATOM 6246 CB A ASN B 268 ? 66.42751 -4.00632 15.53738 0.630 21.83664 C ? B ? 172 CB 1
   ATOM 6247 CG A ASN B 268 ? 65.57922 -4.15158 16.78159 0.630 34.61135 C ? B ? 172 CG 1
   ATOM 6248 OD1 A ASN B 268 ? 64.60359 -4.90658 16.79500 0.630 39.43510 O ? B ? 172 OD1 1
   ATOM 6249 ND2 A ASN B 268 ? 65.93361 -3.41761 17.83358 0.630 23.19667 N ? B ? 172 ND2 1
   ATOM 6250 N B ASN B 268 ? 68.41404 -5.60063 15.96967 0.370 26.58695 N ? B ? 172 N 1
   ATOM 6251 CA B ASN B 268 ? 67.18188 -5.48318 15.19507 0.370 23.21400 C ? B ? 172 CA 1
   ATOM 6252 C B ASN B 268 ? 67.54514 -5.04401 13.78427 0.370 26.73505 C ? B ? 172 C 1
   ATOM 6253 O B ASN B 268 ? 68.50468 -4.29003 13.59780 0.370 27.40191 O ? B ? 172 O 1
   ATOM 6254 CB B ASN B 268 ? 66.21058 -4.47352 15.81663 0.370 26.19596 C ? B ? 172 CB 1
   ATOM 6255 CG B ASN B 268 ? 65.00885 -5.13858 16.44135 0.370 36.02137 C ? B ? 172 CG 1
   ATOM 6256 OD1 B ASN B 268 ? 64.06298 -5.51089 15.74697 0.370 38.81639 O ? B ? 172 OD1 1
   ATOM 6257 ND2 B ASN B 268 ? 65.03098 -5.28383 17.76185 0.370 37.42532 N ? B ? 172 ND2 1
   ATOM 6258 N A SER B 269 ? 66.74433 -5.24534 12.87299 0.600 23.36937 N ? B ? 173 N 1
   ATOM 6259 CA A SER B 269 ? 67.10483 -5.29219 11.46208 0.600 26.90614 C ? B ? 173 CA 1
   ATOM 6260 C A SER B 269 ? 65.91562 -4.86719 10.62108 0.600 27.25802 C ? B ? 173 C 1
   ATOM 6261 O A SER B 269 ? 64.76176 -5.03479 11.02619 0.600 28.73315 O ? B ? 173 O 1
   ATOM 6262 CB A SER B 269 ? 67.54488 -6.69570 11.06001 0.600 29.85750 C ? B ? 173 CB 1
   ATOM 6263 OG A SER B 269 ? 66.43358 -7.55678 11.14863 0.600 27.69773 O ? B ? 173 OG 1
   ATOM 6264 N B SER B 269 ? 66.75816 -5.49492 12.80245 0.400 23.23918 N ? B ? 173 N 1
   ATOM 6265 CA B SER B 269 ? 67.10709 -5.31365 11.39443 0.400 26.79435 C ? B ? 173 CA 1
   ATOM 6266 C B SER B 269 ? 65.87651 -4.95083 10.56652 0.400 27.24077 C ? B ? 173 C 1
   ATOM 6267 O B SER B 269 ? 64.73811 -5.02807 11.03592 0.400 28.68683 O ? B ? 173 O 1
   ATOM 6268 CB B SER B 269 ? 67.76939 -6.57522 10.82932 0.400 29.53654 C ? B ? 173 CB 1
   ATOM 6269 OG B SER B 269 ? 66.84111 -7.64152 10.75069 0.400 30.62425 O ? B ? 173 OG 1
   ATOM 6270 N A PHE B 270 ? 66.21229 -4.33795 9.43524 0.473 22.76607 N ? B ? 174 N 1
   ATOM 6271 CA A PHE B 270 ? 65.18983 -3.96032 8.47375 0.473 24.11856 C ? B ? 174 CA 1
   ATOM 6272 C A PHE B 270 ? 65.79655 -4.04911 7.08313 0.473 21.72360 C ? B ? 174 C 1
   ATOM 6273 O A PHE B 270 ? 67.00190 -3.86143 6.90811 0.473 17.54298 O ? B ? 174 O 1
   ATOM 6274 CB A PHE B 270 ? 64.63712 -2.54410 8.73481 0.473 19.89081 C ? B ? 174 CB 1
   ATOM 6275 CG A PHE B 270 ? 65.64089 -1.43485 8.51040 0.473 22.35958 C ? B ? 174 CG 1
   ATOM 6276 CD1 A PHE B 270 ? 66.46882 -1.01641 9.53113 0.473 18.37483 C ? B ? 174 CD1 1
   ATOM 6277 CD2 A PHE B 270 ? 65.74050 -0.79768 7.27317 0.473 20.26658 C ? B ? 174 CD2 1
   ATOM 6278 CE1 A PHE B 270 ? 67.38148 -0.00020 9.32810 0.473 21.85000 C ? B ? 174 CE1 1
   ATOM 6279 CE2 A PHE B 270 ? 66.65715 0.22086 7.07338 0.473 16.68561 C ? B ? 174 CE2 1
   ATOM 6280 CZ A PHE B 270 ? 67.47616 0.61157 8.09718 0.473 21.81820 C ? B ? 174 CZ 1
   ATOM 6281 N B PHE B 270 ? 66.12011 -4.56276 9.30799 0.527 21.67290 N ? B ? 174 N 1
   ATOM 6282 CA B PHE B 270 ? 65.07026 -4.15309 8.38083 0.527 23.38541 C ? B ? 174 CA 1
   ATOM 6283 C B PHE B 270 ? 65.59586 -4.23748 6.94937 0.527 22.26770 C ? B ? 174 C 1
   ATOM 6284 O B PHE B 270 ? 66.78984 -4.04768 6.70527 0.527 19.25031 O ? B ? 174 O 1
   ATOM 6285 CB B PHE B 270 ? 64.57547 -2.72466 8.68423 0.527 19.79881 C ? B ? 174 CB 1
   ATOM 6286 CG B PHE B 270 ? 65.68077 -1.69321 8.79416 0.527 21.62312 C ? B ? 174 CG 1
   ATOM 6287 CD1 B PHE B 270 ? 66.16625 -1.04334 7.66252 0.527 22.68959 C ? B ? 174 CD1 1
   ATOM 6288 CD2 B PHE B 270 ? 66.21314 -1.35814 10.02787 0.527 23.62838 C ? B ? 174 CD2 1
   ATOM 6289 CE1 B PHE B 270 ? 67.16522 -0.08929 7.76434 0.527 17.85131 C ? B ? 174 CE1 1
   ATOM 6290 CE2 B PHE B 270 ? 67.21371 -0.41580 10.13927 0.527 19.15851 C ? B ? 174 CE2 1
   ATOM 6291 CZ B PHE B 270 ? 67.69760 0.21753 9.00713 0.527 21.10622 C ? B ? 174 CZ 1
   ATOM 6292 N A GLU B 271 ? 64.95808 -4.35911 6.10228 0.420 22.44125 N ? B ? 175 N 1
   ATOM 6293 CA A GLU B 271 ? 65.40952 -4.43160 4.72224 0.420 21.29001 C ? B ? 175 CA 1
   ATOM 6294 C A GLU B 271 ? 65.45547 -3.03096 4.13133 0.420 20.29939 C ? B ? 175 C 1
   ATOM 6295 O A GLU B 271 ? 64.74849 -2.13551 4.58619 0.420 20.58599 O ? B ? 175 O 1
   ATOM 6296 CB A GLU B 271 ? 64.47857 -5.32763 3.91208 0.420 24.36219 C ? B ? 175 CB 1
   ATOM 6297 CG A GLU B 271 ? 63.98839 -6.53655 4.70122 0.420 15.18345 C ? B ? 175 CG 1
   ATOM 6298 CD A GLU B 271 ? 63.17680 -7.50040 3.85424 0.420 35.18428 C ? B ? 175 CD 1
   ATOM 6299 OE1 A GLU B 271 ? 63.15901 -7.33981 2.61678 0.420 40.62749 O ? B ? 175 OE1 1
   ATOM 6300 OE2 A GLU B 271 ? 62.56178 -8.42272 4.42659 0.420 35.72430 O ? B ? 175 OE2 1
   ATOM 6301 N B GLU B 271 ? 64.69923 -4.52776 6.00632 0.580 22.58994 N ? B ? 175 N 1
   ATOM 6302 CA B GLU B 271 ? 65.09981 -4.53502 4.60510 0.580 21.09798 C ? B ? 175 CA 1
   ATOM 6303 C B GLU B 271 ? 65.24173 -3.09908 4.12655 0.580 19.76843 C ? B ? 175 C 1
   ATOM 6304 O B GLU B 271 ? 64.67618 -2.18607 4.71519 0.580 20.04270 O ? B ? 175 O 1
   ATOM 6305 CB B GLU B 271 ? 64.09075 -5.29407 3.73664 0.580 22.90456 C ? B ? 175 CB 1
   ATOM 6306 CG B GLU B 271 ? 64.57141 -5.53711 2.30061 0.580 20.16584 C ? B ? 175 CG 1
   ATOM 6307 CD B GLU B 271 ? 63.73514 -6.55799 1.52819 0.580 42.62146 C ? B ? 175 CD 1
   ATOM 6308 OE1 B GLU B 271 ? 63.06249 -7.39191 2.16540 0.580 43.74440 O ? B ? 175 OE1 1
   ATOM 6309 OE2 B GLU B 271 ? 63.74531 -6.53640 0.27965 0.580 35.26438 O ? B ? 175 OE2 1
   ATOM 6310 N A VAL B 272 ? 66.31542 -2.83603 3.12970 0.342 20.19018 N ? B ? 176 N 1
   ATOM 6311 CA A VAL B 272 ? 66.51235 -1.52609 2.51470 0.342 20.86630 C ? B ? 176 CA 1
   ATOM 6312 C A VAL B 272 ? 66.36391 -1.66697 1.01342 0.342 22.92764 C ? B ? 176 C 1
   ATOM 6313 O A VAL B 272 ? 66.93994 -2.57862 0.41365 0.342 24.65507 O ? B ? 176 O 1
   ATOM 6314 CB A VAL B 272 ? 67.89363 -0.91620 2.82548 0.342 22.70275 C ? B ? 176 CB 1
   ATOM 6315 CG1 A VAL B 272 ? 67.99727 0.49139 2.21353 0.342 17.66939 C ? B ? 176 CG1 1
   ATOM 6316 CG2 A VAL B 272 ? 68.13995 -0.85838 4.30113 0.342 23.95639 C ? B ? 176 CG2 1
   ATOM 6317 N B VAL B 272 ? 66.05753 -2.89260 3.08985 0.332 19.93417 N ? B ? 176 N 1
   ATOM 6318 CA B VAL B 272 ? 66.26384 -1.56205 2.51913 0.332 21.05918 C ? B ? 176 CA 1
   ATOM 6319 C B VAL B 272 ? 66.25265 -1.67934 1.00639 0.332 22.95300 C ? B ? 176 C 1
   ATOM 6320 O B VAL B 272 ? 66.91728 -2.55524 0.44547 0.332 24.67847 O ? B ? 176 O 1
   ATOM 6321 CB B VAL B 272 ? 67.58849 -0.90532 2.96008 0.332 22.60417 C ? B ? 176 CB 1
   ATOM 6322 CG1 B VAL B 272 ? 67.59982 0.58370 2.56711 0.332 16.83346 C ? B ? 176 CG1 1
   ATOM 6323 CG2 B VAL B 272 ? 67.82462 -1.07689 4.44108 0.332 25.54148 C ? B ? 176 CG2 1
   ATOM 6324 N C VAL B 272 ? 66.33180 -2.93411 3.22179 0.326 20.24964 N ? B ? 176 N 1
   ATOM 6325 CA C VAL B 272 ? 66.18908 -1.59347 2.67492 0.326 21.24678 C ? B ? 176 CA 1
   ATOM 6326 C C VAL B 272 ? 66.18092 -1.66711 1.17182 0.326 22.76673 C ? B ? 176 C 1
   ATOM 6327 O C VAL B 272 ? 66.71578 -2.60230 0.58328 0.326 24.89842 O ? B ? 176 O 1
   ATOM 6328 CB C VAL B 272 ? 67.31309 -0.65207 3.14382 0.326 22.05073 C ? B ? 176 CB 1
   ATOM 6329 CG1 C VAL B 272 ? 67.15195 -0.31568 4.59708 0.326 16.77800 C ? B ? 176 CG1 1
   ATOM 6330 CG2 C VAL B 272 ? 68.67618 -1.28058 2.87720 0.326 20.93605 C ? B ? 176 CG2 1
   ATOM 6331 N A HIS B 273 ? 65.61885 -0.75415 0.40329 0.599 19.89587 N ? B ? 177 N 1
   ATOM 6332 CA A HIS B 273 ? 65.61709 -0.59037 -1.03941 0.599 23.43326 C ? B ? 177 CA 1
   ATOM 6333 C A HIS B 273 ? 66.11549 0.82019 -1.29466 0.599 20.94394 C ? B ? 177 C 1
   ATOM 6334 O A HIS B 273 ? 65.70209 1.74980 -0.60128 0.599 17.93680 O ? B ? 177 O 1
   ATOM 6335 CB A HIS B 273 ? 64.21537 -0.81151 -1.63477 0.599 23.78731 C ? B ? 177 CB 1
   ATOM 6336 CG A HIS B 273 ? 64.21082 -1.01158 -3.12213 0.599 25.97035 C ? B ? 177 CG 1
   ATOM 6337 ND1 A HIS B 273 ? 64.90586 -2.02980 -3.73886 0.599 26.00688 N ? B ? 177 ND1 1
   ATOM 6338 CD2 A HIS B 273 ? 63.61125 -0.31224 -4.11578 0.599 31.43336 C ? B ? 177 CD2 1
   ATOM 6339 CE1 A HIS B 273 ? 64.73232 -1.95522 -5.04635 0.599 33.92240 C ? B ? 177 CE1 1
   ATOM 6340 NE2 A HIS B 273 ? 63.95218 -0.91876 -5.30371 0.599 28.19442 N ? B ? 177 NE2 1
   ATOM 6341 N B HIS B 273 ? 65.53250 -0.78042 0.33858 0.401 19.93288 N ? B ? 177 N 1
   ATOM 6342 CA B HIS B 273 ? 65.52312 -0.74084 -1.11973 0.401 23.70100 C ? B ? 177 CA 1
   ATOM 6343 C B HIS B 273 ? 65.80217 0.68858 -1.55978 0.401 20.56050 C ? B ? 177 C 1
   ATOM 6344 O B HIS B 273 ? 64.94259 1.55936 -1.43077 0.401 19.13533 O ? B ? 177 O 1
   ATOM 6345 CB B HIS B 273 ? 64.19773 -1.23853 -1.69797 0.401 23.81595 C ? B ? 177 CB 1
   ATOM 6346 CG B HIS B 273 ? 64.24047 -1.42486 -3.18115 0.401 24.49615 C ? B ? 177 CG 1
   ATOM 6347 ND1 B HIS B 273 ? 63.64331 -0.55125 -4.06313 0.401 31.76359 N ? B ? 177 ND1 1
   ATOM 6348 CD2 B HIS B 273 ? 64.86673 -2.35537 -3.93897 0.401 26.88223 C ? B ? 177 CD2 1
   ATOM 6349 CE1 B HIS B 273 ? 63.88229 -0.94908 -5.30157 0.401 28.28529 C ? B ? 177 CE1 1
   ATOM 6350 NE2 B HIS B 273 ? 64.61905 -2.04511 -5.25302 0.401 34.89197 N ? B ? 177 NE2 1
   ATOM 6351 N C HIS B 273 ? 65.57842 -0.66797 0.54099 0.000 20.45485 N ? B ? 177 N 1
   ATOM 6352 CA C HIS B 273 ? 65.61221 -0.55142 -0.90607 0.000 23.25762 C ? B ? 177 CA 1
   ATOM 6353 C C HIS B 273 ? 66.05574 0.85374 -1.26898 0.000 21.02799 C ? B ? 177 C 1
   ATOM 6354 O C HIS B 273 ? 65.53629 1.83241 -0.72444 0.000 19.72768 O ? B ? 177 O 1
   ATOM 6355 CB C HIS B 273 ? 64.25244 -0.86110 -1.52891 0.000 23.85853 C ? B ? 177 CB 1
   ATOM 6356 CG C HIS B 273 ? 64.32826 -1.16652 -2.98927 0.000 25.67149 C ? B ? 177 CG 1
   ATOM 6357 ND1 C HIS B 273 ? 63.84323 -0.31498 -3.95653 0.000 29.03111 N ? B ? 177 ND1 1
   ATOM 6358 CD2 C HIS B 273 ? 64.86379 -2.22003 -3.64896 0.000 26.57939 C ? B ? 177 CD2 1
   ATOM 6359 CE1 C HIS B 273 ? 64.06360 -0.83827 -5.14940 0.000 28.33140 C ? B ? 177 CE1 1
   ATOM 6360 NE2 C HIS B 273 ? 64.68032 -1.99504 -4.99047 0.000 33.11670 N ? B ? 177 NE2 1
   ATOM 6361 N A VAL B 274 ? 67.04957 0.97050 -2.22278 0.417 19.88199 N ? B ? 178 N 1
   ATOM 6362 CA A VAL B 274 ? 67.60727 2.27395 -2.55272 0.417 20.88253 C ? B ? 178 CA 1
   ATOM 6363 C A VAL B 274 ? 67.26193 2.52999 -4.00821 0.417 21.05253 C ? B ? 178 C 1
   ATOM 6364 O A VAL B 274 ? 67.76634 1.83489 -4.89959 0.417 22.78637 O ? B ? 178 O 1
   ATOM 6365 CB A VAL B 274 ? 69.12090 2.32919 -2.33023 0.417 19.55819 C ? B ? 178 CB 1
   ATOM 6366 CG1 A VAL B 274 ? 69.60794 3.76429 -2.42005 0.417 19.03914 C ? B ? 178 CG1 1
   ATOM 6367 CG2 A VAL B 274 ? 69.49116 1.71774 -0.97284 0.417 16.43243 C ? B ? 178 CG2 1
   ATOM 6368 N B VAL B 274 ? 66.98850 0.92523 -2.09672 0.066 20.15835 N ? B ? 178 N 1
   ATOM 6369 CA B VAL B 274 ? 67.44820 2.26588 -2.42300 0.066 21.00899 C ? B ? 178 CA 1
   ATOM 6370 C B VAL B 274 ? 67.22810 2.49960 -3.91397 0.066 21.18515 C ? B ? 178 C 1
   ATOM 6371 O B VAL B 274 ? 67.63827 1.67993 -4.74628 0.066 23.20137 O ? B ? 178 O 1
   ATOM 6372 CB B VAL B 274 ? 68.91901 2.44071 -2.00670 0.066 20.34353 C ? B ? 178 CB 1
   ATOM 6373 CG1 B VAL B 274 ? 69.06148 2.18030 -0.51301 0.066 19.02477 C ? B ? 178 CG1 1
   ATOM 6374 CG2 B VAL B 274 ? 69.79715 1.45656 -2.72914 0.066 19.82847 C ? B ? 178 CG2 1
   ATOM 6375 N C VAL B 274 ? 67.01548 0.95043 -2.17828 0.517 19.89261 N ? B ? 178 N 1
   ATOM 6376 CA C VAL B 274 ? 67.54115 2.24516 -2.57077 0.517 20.95092 C ? B ? 178 CA 1
   ATOM 6377 C C VAL B 274 ? 67.15125 2.50236 -4.01708 0.517 20.88738 C ? B ? 178 C 1
   ATOM 6378 O C VAL B 274 ? 67.81388 2.02194 -4.93683 0.517 22.70191 O ? B ? 178 O 1
   ATOM 6379 CB C VAL B 274 ? 69.06218 2.30307 -2.37473 0.517 19.42861 C ? B ? 178 CB 1
   ATOM 6380 CG1 C VAL B 274 ? 69.56110 3.73589 -2.51016 0.517 19.06459 C ? B ? 178 CG1 1
   ATOM 6381 CG2 C VAL B 274 ? 69.44314 1.72844 -1.00111 0.517 16.42775 C ? B ? 178 CG2 1
   ATOM 6382 N A CYS B 275 ? 66.40623 3.51429 -4.25865 0.519 23.62649 N ? B ? 179 N 1
   ATOM 6383 CA A CYS B 275 ? 66.01580 3.81890 -5.62305 0.519 25.35195 C ? B ? 179 CA 1
   ATOM 6384 C A CYS B 275 ? 65.42188 5.21692 -5.66056 0.519 27.03932 C ? B ? 179 C 1
   ATOM 6385 O A CYS B 275 ? 65.26521 5.87987 -4.63158 0.519 30.62568 O ? B ? 179 O 1
   ATOM 6386 CB A CYS B 275 ? 65.05704 2.77633 -6.16393 0.519 25.14528 C ? B ? 179 CB 1
   ATOM 6387 SG A CYS B 275 ? 65.11106 2.60181 -7.96927 0.519 44.94033 S ? B ? 179 SG 1
   ATOM 6388 N B CYS B 275 ? 66.54280 3.59155 -4.25138 0.481 23.57666 N ? B ? 179 N 1
   ATOM 6389 CA B CYS B 275 ? 66.15369 3.86709 -5.63205 0.481 25.42575 C ? B ? 179 CA 1
   ATOM 6390 C B CYS B 275 ? 65.55111 5.26257 -5.68238 0.481 26.97152 C ? B ? 179 C 1
   ATOM 6391 O B CYS B 275 ? 65.51173 5.97376 -4.67379 0.481 31.92629 O ? B ? 179 O 1
   ATOM 6392 CB B CYS B 275 ? 65.18671 2.80567 -6.15295 0.481 25.10066 C ? B ? 179 CB 1
   ATOM 6393 SG B CYS B 275 ? 64.99159 2.74170 -7.95997 0.481 44.17260 S ? B ? 179 SG 1
   ATOM 6394 N . ALA B 276 ? 65.08422 5.64392 -6.87408 1.000 26.61770 N ? B ? 180 N 1
   ATOM 6395 CA . ALA B 276 ? 64.74802 7.03460 -7.15327 1.000 25.28744 C ? B ? 180 CA 1
   ATOM 6396 C . ALA B 276 ? 63.43644 7.48819 -6.51739 1.000 23.54680 C ? B ? 180 C 1
   ATOM 6397 O . ALA B 276 ? 63.33114 8.64728 -6.08383 1.000 28.65203 O ? B ? 180 O 1
   ATOM 6398 CB . ALA B 276 ? 64.71214 7.19716 -8.67350 1.000 33.46842 C ? B ? 180 CB 1
   ATOM 6399 N . CYS B 277 ? 62.42316 6.61952 -6.46481 1.000 30.52444 N ? B ? 181 N 1
   ATOM 6400 CA . CYS B 277 ? 61.06414 7.01360 -6.07356 1.000 33.33280 C ? B ? 181 CA 1
   ATOM 6401 C . CYS B 277 ? 60.52106 6.11666 -4.97115 1.000 23.70533 C ? B ? 181 C 1
   ATOM 6402 O . CYS B 277 ? 59.58835 5.34274 -5.19530 1.000 27.07034 O ? B ? 181 O 1
   ATOM 6403 CB . CYS B 277 ? 60.12123 6.98923 -7.27727 1.000 46.84289 C ? B ? 181 CB 1
   ATOM 6404 SG . CYS B 277 ? 60.75623 7.93287 -8.68436 1.000 51.19611 S ? B ? 181 SG 1
   ATOM 6405 N . PRO B 278 ? 61.03533 6.25625 -3.75664 1.000 23.97760 N ? B ? 182 N 1
   ATOM 6406 CA . PRO B 278 ? 60.57716 5.40261 -2.64392 1.000 28.40418 C ? B ? 182 CA 1
   ATOM 6407 C . PRO B 278 ? 59.06546 5.36117 -2.44531 1.000 25.66489 C ? B ? 182 C 1
   ATOM 6408 O . PRO B 278 ? 58.52354 4.29697 -2.12098 1.000 23.78196 O ? B ? 182 O 1
   ATOM 6409 CB . PRO B 278 ? 61.26429 6.03042 -1.42712 1.000 24.69080 C ? B ? 182 CB 1
   ATOM 6410 CG . PRO B 278 ? 62.35046 6.86459 -1.95521 1.000 24.67921 C ? B ? 182 CG 1
   ATOM 6411 CD . PRO B 278 ? 61.92243 7.33455 -3.30659 1.000 25.58292 C ? B ? 182 CD 1
   ATOM 6412 N . GLY B 279 ? 58.37114 6.48955 -2.59801 1.000 30.22361 N ? B ? 183 N 1
   ATOM 6413 CA . GLY B 279 ? 56.92172 6.45993 -2.45822 1.000 29.32078 C ? B ? 183 CA 1
   ATOM 6414 C . GLY B 279 ? 56.26320 5.50852 -3.43843 1.000 29.95121 C ? B ? 183 C 1
   ATOM 6415 O . GLY B 279 ? 55.39322 4.71730 -3.06933 1.000 25.14149 O ? B ? 183 O 1
   ATOM 6416 N A ARG B 280 ? 56.66903 5.58327 -4.70645 0.632 30.36942 N ? B ? 184 N 1
   ATOM 6417 CA A ARG B 280 ? 56.11528 4.70408 -5.73433 0.632 24.49734 C ? B ? 184 CA 1
   ATOM 6418 C A ARG B 280 ? 56.52644 3.26061 -5.50182 0.632 27.60980 C ? B ? 184 C 1
   ATOM 6419 O A ARG B 280 ? 55.70402 2.34745 -5.61648 0.632 28.65639 O ? B ? 184 O 1
   ATOM 6420 CB A ARG B 280 ? 56.59084 5.16268 -7.12135 0.632 31.93249 C ? B ? 184 CB 1
   ATOM 6421 CG A ARG B 280 ? 56.03951 4.34161 -8.28876 0.632 38.42773 C ? B ? 184 CG 1
   ATOM 6422 CD A ARG B 280 ? 57.02030 4.27756 -9.46546 0.632 52.73017 C ? B ? 184 CD 1
   ATOM 6423 NE A ARG B 280 ? 57.42400 5.59313 -9.96848 0.632 68.91396 N ? B ? 184 NE 1
   ATOM 6424 CZ A ARG B 280 ? 58.60439 5.86599 -10.51409 0.632 65.66901 C ? B ? 184 CZ 1
   ATOM 6425 NH1 A ARG B 280 ? 59.56803 4.95868 -10.57695 0.632 50.36492 N ? B ? 184 NH1 1
   ATOM 6426 NH2 A ARG B 280 ? 58.82276 7.07893 -11.00914 0.632 65.43272 N ? B ? 184 NH2 1
   ATOM 6427 N B ARG B 280 ? 56.66954 5.57137 -4.70767 0.368 30.33949 N ? B ? 184 N 1
   ATOM 6428 CA B ARG B 280 ? 56.10210 4.65623 -5.69549 0.368 24.68734 C ? B ? 184 CA 1
   ATOM 6429 C B ARG B 280 ? 56.57198 3.22839 -5.46131 0.368 27.67823 C ? B ? 184 C 1
   ATOM 6430 O B ARG B 280 ? 55.79419 2.28217 -5.62038 0.368 28.83707 O ? B ? 184 O 1
   ATOM 6431 CB B ARG B 280 ? 56.48326 5.10560 -7.11249 0.368 32.18104 C ? B ? 184 CB 1
   ATOM 6432 CG B ARG B 280 ? 55.80993 4.28507 -8.20515 0.368 38.09108 C ? B ? 184 CG 1
   ATOM 6433 CD B ARG B 280 ? 56.66480 4.14848 -9.46123 0.368 50.88382 C ? B ? 184 CD 1
   ATOM 6434 NE B ARG B 280 ? 56.68647 5.35521 -10.28279 0.368 60.36121 N ? B ? 184 NE 1
   ATOM 6435 CZ B ARG B 280 ? 57.78631 6.02329 -10.60554 0.368 65.53700 C ? B ? 184 CZ 1
   ATOM 6436 NH1 B ARG B 280 ? 58.97937 5.64054 -10.17675 0.368 61.91912 N ? B ? 184 NH1 1
   ATOM 6437 NH2 B ARG B 280 ? 57.68879 7.09148 -11.39216 0.368 61.91806 N ? B ? 184 NH2 1
   ATOM 6438 N A ASP B 281 ? 57.80515 3.04147 -5.18473 0.632 28.72999 N ? B ? 185 N 1
   ATOM 6439 CA A ASP B 281 ? 58.30138 1.69002 -4.94679 0.632 22.31304 C ? B ? 185 CA 1
   ATOM 6440 C A ASP B 281 ? 57.56758 1.02884 -3.79087 0.632 26.75943 C ? B ? 185 C 1
   ATOM 6441 O A ASP B 281 ? 57.21182 -0.15148 -3.86083 0.632 27.04494 O ? B ? 185 O 1
   ATOM 6442 CB A ASP B 281 ? 59.80056 1.73039 -4.65244 0.632 25.49292 C ? B ? 185 CB 1
   ATOM 6443 CG A ASP B 281 ? 60.62180 2.07835 -5.86061 0.632 34.78652 C ? B ? 185 CG 1
   ATOM 6444 OD1 A ASP B 281 ? 60.35012 1.50698 -6.93373 0.632 39.48864 O ? B ? 185 OD1 1
   ATOM 6445 OD2 A ASP B 281 ? 61.54644 2.91189 -5.73538 0.632 42.71853 O ? B ? 185 OD2 1
   ATOM 6446 N B ASP B 281 ? 57.84224 3.06073 -5.08277 0.368 28.76553 N ? B ? 185 N 1
   ATOM 6447 CA B ASP B 281 ? 58.38146 1.72975 -4.82060 0.368 23.13885 C ? B ? 185 CA 1
   ATOM 6448 C B ASP B 281 ? 57.61184 1.03169 -3.70910 0.368 26.88246 C ? B ? 185 C 1
   ATOM 6449 O B ASP B 281 ? 57.27524 -0.15187 -3.81880 0.368 27.04131 O ? B ? 185 O 1
   ATOM 6450 CB B ASP B 281 ? 59.86120 1.82940 -4.44843 0.368 25.56720 C ? B ? 185 CB 1
   ATOM 6451 CG B ASP B 281 ? 60.73296 2.16455 -5.62610 0.368 34.61389 C ? B ? 185 CG 1
   ATOM 6452 OD1 B ASP B 281 ? 60.43236 1.66033 -6.72566 0.368 37.52138 O ? B ? 185 OD1 1
   ATOM 6453 OD2 B ASP B 281 ? 61.71134 2.92620 -5.45222 0.368 40.46018 O ? B ? 185 OD2 1
   ATOM 6454 N A ARG B 282 ? 57.38245 1.75792 -2.68905 0.632 26.66378 N ? B ? 186 N 1
   ATOM 6455 CA A ARG B 282 ? 56.64366 1.18356 -1.56861 0.632 22.04453 C ? B ? 186 CA 1
   ATOM 6456 C A ARG B 282 ? 55.18127 0.97884 -1.94020 0.632 23.05011 C ? B ? 186 C 1
   ATOM 6457 O A ARG B 282 ? 54.62228 -0.09807 -1.72123 0.632 24.48832 O ? B ? 186 O 1
   ATOM 6458 CB A ARG B 282 ? 56.75463 2.07042 -0.32932 0.632 27.93032 C ? B ? 186 CB 1
   ATOM 6459 CG A ARG B 282 ? 55.80833 1.61309 0.78128 0.632 25.08084 C ? B ? 186 CG 1
   ATOM 6460 CD A ARG B 282 ? 55.90650 2.46436 2.01671 0.632 24.05532 C ? B ? 186 CD 1
   ATOM 6461 NE A ARG B 282 ? 54.81760 2.12621 2.92900 0.632 25.84367 N ? B ? 186 NE 1
   ATOM 6462 CZ A ARG B 282 ? 54.31453 2.94854 3.83756 0.632 24.41097 C ? B ? 186 CZ 1
   ATOM 6463 NH1 A ARG B 282 ? 54.79571 4.17373 4.00452 0.632 17.90208 N ? B ? 186 NH1 1
   ATOM 6464 NH2 A ARG B 282 ? 53.30225 2.53128 4.60108 0.632 21.00276 N ? B ? 186 NH2 1
   ATOM 6465 N B ARG B 282 ? 57.35202 1.74400 -2.61174 0.368 26.83887 N ? B ? 186 N 1
   ATOM 6466 CA B ARG B 282 ? 56.64341 1.13124 -1.49266 0.368 22.07570 C ? B ? 186 CA 1
   ATOM 6467 C B ARG B 282 ? 55.22499 0.73713 -1.88987 0.368 22.93982 C ? B ? 186 C 1
   ATOM 6468 O B ARG B 282 ? 54.77712 -0.37501 -1.59227 0.368 27.04782 O ? B ? 186 O 1
   ATOM 6469 CB B ARG B 282 ? 56.62489 2.08682 -0.29933 0.368 27.83091 C ? B ? 186 CB 1
   ATOM 6470 CG B ARG B 282 ? 55.81398 1.56554 0.87455 0.368 25.04033 C ? B ? 186 CG 1
   ATOM 6471 CD B ARG B 282 ? 55.82909 2.52517 2.04118 0.368 24.08562 C ? B ? 186 CD 1
   ATOM 6472 NE B ARG B 282 ? 54.75825 2.19168 2.97263 0.368 25.76058 N ? B ? 186 NE 1
   ATOM 6473 CZ B ARG B 282 ? 54.31526 2.98756 3.93424 0.368 24.49601 C ? B ? 186 CZ 1
   ATOM 6474 NH1 B ARG B 282 ? 54.84589 4.18377 4.14373 0.368 18.48855 N ? B ? 186 NH1 1
   ATOM 6475 NH2 B ARG B 282 ? 53.31107 2.57343 4.70484 0.368 21.05358 N ? B ? 186 NH2 1
   ATOM 6476 N A ARG B 283 ? 54.54744 1.99941 -2.52876 0.632 29.85807 N ? B ? 187 N 1
   ATOM 6477 CA A ARG B 283 ? 53.13279 1.85825 -2.86264 0.632 31.91843 C ? B ? 187 CA 1
   ATOM 6478 C A ARG B 283 ? 52.91023 0.76378 -3.89096 0.632 22.86718 C ? B ? 187 C 1
   ATOM 6479 O A ARG B 283 ? 51.84924 0.12964 -3.90356 0.632 34.61752 O ? B ? 187 O 1
   ATOM 6480 CB A ARG B 283 ? 52.55802 3.17692 -3.37664 0.632 21.94340 C ? B ? 187 CB 1
   ATOM 6481 CG A ARG B 283 ? 51.07929 3.10284 -3.60113 0.632 28.68043 C ? B ? 187 CG 1
   ATOM 6482 CD A ARG B 283 ? 50.61746 4.06581 -4.68417 0.632 39.29979 C ? B ? 187 CD 1
   ATOM 6483 NE A ARG B 283 ? 51.05230 5.45498 -4.49848 0.632 45.30916 N ? B ? 187 NE 1
   ATOM 6484 CZ A ARG B 283 ? 50.79733 6.18231 -3.42199 0.632 31.20732 C ? B ? 187 CZ 1
   ATOM 6485 NH1 A ARG B 283 ? 50.30722 5.63548 -2.33293 0.632 47.64052 N ? B ? 187 NH1 1
   ATOM 6486 NH2 A ARG B 283 ? 51.02429 7.49228 -3.44937 0.632 22.16194 N ? B ? 187 NH2 1
   ATOM 6487 N B ARG B 283 ? 54.51690 1.62631 -2.59165 0.368 30.78012 N ? B ? 187 N 1
   ATOM 6488 CA B ARG B 283 ? 53.12984 1.35812 -2.96573 0.368 26.79913 C ? B ? 187 CA 1
   ATOM 6489 C B ARG B 283 ? 53.03019 0.15081 -3.89003 0.368 31.70885 C ? B ? 187 C 1
   ATOM 6490 O B ARG B 283 ? 52.31213 -0.81620 -3.59794 0.368 19.88536 O ? B ? 187 O 1
   ATOM 6491 CB B ARG B 283 ? 52.52485 2.60608 -3.61840 0.368 28.53243 C ? B ? 187 CB 1
   ATOM 6492 CG B ARG B 283 ? 51.33016 2.33694 -4.51269 0.368 39.92501 C ? B ? 187 CG 1
   ATOM 6493 CD B ARG B 283 ? 50.13876 3.22415 -4.19206 0.368 38.86995 C ? B ? 187 CD 1
   ATOM 6494 NE B ARG B 283 ? 50.46148 4.64663 -4.20926 0.368 33.57294 N ? B ? 187 NE 1
   ATOM 6495 CZ B ARG B 283 ? 50.73629 5.35815 -3.12927 0.368 27.23800 C ? B ? 187 CZ 1
   ATOM 6496 NH1 B ARG B 283 ? 50.78049 4.79784 -1.93189 0.368 38.88164 N ? B ? 187 NH1 1
   ATOM 6497 NH2 B ARG B 283 ? 50.96119 6.66364 -3.25246 0.368 30.34762 N ? B ? 187 NH2 1
   ATOM 6498 N A THR B 284 ? 53.89731 0.51598 -4.75324 0.632 31.83210 N ? B ? 188 N 1
   ATOM 6499 CA A THR B 284 ? 53.76878 -0.56596 -5.72548 0.632 30.47645 C ? B ? 188 CA 1
   ATOM 6500 C A THR B 284 ? 53.98797 -1.92585 -5.07498 0.632 33.08843 C ? B ? 188 C 1
   ATOM 6501 O A THR B 284 ? 53.19384 -2.84740 -5.28146 0.632 28.82794 O ? B ? 188 O 1
   ATOM 6502 CB A THR B 284 ? 54.74592 -0.36114 -6.88903 0.632 31.82787 C ? B ? 188 CB 1
   ATOM 6503 OG1 A THR B 284 ? 54.29644 0.73192 -7.70242 0.632 26.90484 O ? B ? 188 OG1 1
   ATOM 6504 CG2 A THR B 284 ? 54.82112 -1.60459 -7.73166 0.632 34.44903 C ? B ? 188 CG2 1
   ATOM 6505 N B THR B 284 ? 53.76573 0.17697 -5.00412 0.368 33.38738 N ? B ? 188 N 1
   ATOM 6506 CA B THR B 284 ? 53.70041 -0.92512 -5.95714 0.368 28.28793 C ? B ? 188 CA 1
   ATOM 6507 C B THR B 284 ? 54.25392 -2.22232 -5.38315 0.368 32.98084 C ? B ? 188 C 1
   ATOM 6508 O B THR B 284 ? 53.96462 -3.29364 -5.92444 0.368 40.89968 O ? B ? 188 O 1
   ATOM 6509 CB B THR B 284 ? 54.44927 -0.56264 -7.24235 0.368 29.76424 C ? B ? 188 CB 1
   ATOM 6510 OG1 B THR B 284 ? 54.15837 -1.53052 -8.25533 0.368 38.63779 O ? B ? 188 OG1 1
   ATOM 6511 CG2 B THR B 284 ? 55.93921 -0.53828 -6.99457 0.368 31.03378 C ? B ? 188 CG2 1
   ATOM 6512 N A GLU B 285 ? 55.04682 -2.06693 -4.26612 0.632 33.78566 N ? B ? 189 N 1
   ATOM 6513 CA A GLU B 285 ? 55.35118 -3.37402 -3.68799 0.632 32.33167 C ? B ? 189 CA 1
   ATOM 6514 C A GLU B 285 ? 54.24044 -3.84376 -2.76270 0.632 37.13472 C ? B ? 189 C 1
   ATOM 6515 O A GLU B 285 ? 53.89444 -5.03099 -2.74622 0.632 39.63034 O ? B ? 189 O 1
   ATOM 6516 CB A GLU B 285 ? 56.67599 -3.34808 -2.92696 0.632 33.74762 C ? B ? 189 CB 1
   ATOM 6517 CG A GLU B 285 ? 56.93990 -4.68134 -2.24473 0.632 43.64246 C ? B ? 189 CG 1
   ATOM 6518 CD A GLU B 285 ? 58.40126 -4.94621 -1.93486 0.632 49.79689 C ? B ? 189 CD 1
   ATOM 6519 OE1 A GLU B 285 ? 59.24395 -4.05032 -2.17530 0.632 40.13935 O ? B ? 189 OE1 1
   ATOM 6520 OE2 A GLU B 285 ? 58.69809 -6.06263 -1.44677 0.632 36.37174 O ? B ? 189 OE2 1
   ATOM 6521 N B GLU B 285 ? 55.04056 -2.15753 -4.30603 0.368 33.86453 N ? B ? 189 N 1
   ATOM 6522 CA B GLU B 285 ? 55.49367 -3.37088 -3.64107 0.368 32.67489 C ? B ? 189 CA 1
   ATOM 6523 C B GLU B 285 ? 54.55590 -3.81915 -2.53495 0.368 34.95473 C ? B ? 189 C 1
   ATOM 6524 O B GLU B 285 ? 54.61655 -4.98203 -2.12547 0.368 39.10390 O ? B ? 189 O 1
   ATOM 6525 CB B GLU B 285 ? 56.90235 -3.18569 -3.07012 0.368 34.47636 C ? B ? 189 CB 1
   ATOM 6526 CG B GLU B 285 ? 57.99872 -3.52862 -4.06693 0.368 32.35931 C ? B ? 189 CG 1
   ATOM 6527 CD B GLU B 285 ? 59.36380 -3.58497 -3.42980 0.368 32.67311 C ? B ? 189 CD 1
   ATOM 6528 OE1 B GLU B 285 ? 59.43582 -3.78299 -2.19983 0.368 38.68525 O ? B ? 189 OE1 1
   ATOM 6529 OE2 B GLU B 285 ? 60.36554 -3.41667 -4.15359 0.368 36.72175 O ? B ? 189 OE2 1
   ATOM 6530 N A GLU B 286 ? 53.66144 -2.92805 -1.98823 0.632 39.63335 N ? B ? 190 N 1
   ATOM 6531 CA A GLU B 286 ? 52.56649 -3.31778 -1.11256 0.632 40.69997 C ? B ? 190 CA 1
   ATOM 6532 C A GLU B 286 ? 51.32837 -3.73190 -1.89529 0.632 47.51467 C ? B ? 190 C 1
   ATOM 6533 O A GLU B 286 ? 50.46795 -4.43053 -1.34801 0.632 38.51417 O ? B ? 190 O 1
   ATOM 6534 CB A GLU B 286 ? 52.24084 -2.17450 -0.15053 0.632 33.44032 C ? B ? 190 CB 1
   ATOM 6535 CG A GLU B 286 ? 53.42590 -1.80639 0.72648 0.632 32.17558 C ? B ? 190 CG 1
   ATOM 6536 CD A GLU B 286 ? 53.11771 -0.69508 1.69301 0.632 33.01129 C ? B ? 190 CD 1
   ATOM 6537 OE1 A GLU B 286 ? 52.25225 0.15037 1.36526 0.632 40.86469 O ? B ? 190 OE1 1
   ATOM 6538 OE2 A GLU B 286 ? 53.73933 -0.66521 2.77913 0.632 29.76238 O ? B ? 190 OE2 1
   ATOM 6539 N B GLU B 286 ? 53.69386 -2.93367 -2.04373 0.368 39.42814 N ? B ? 190 N 1
   ATOM 6540 CA B GLU B 286 ? 52.62203 -3.35595 -1.15711 0.368 40.47866 C ? B ? 190 CA 1
   ATOM 6541 C B GLU B 286 ? 51.37571 -3.77804 -1.91573 0.368 47.18535 C ? B ? 190 C 1
   ATOM 6542 O B GLU B 286 ? 50.54617 -4.51026 -1.36295 0.368 38.64100 O ? B ? 190 O 1
   ATOM 6543 CB B GLU B 286 ? 52.26230 -2.23565 -0.17998 0.368 33.58313 C ? B ? 190 CB 1
   ATOM 6544 CG B GLU B 286 ? 53.37412 -1.88120 0.78229 0.368 32.29973 C ? B ? 190 CG 1
   ATOM 6545 CD B GLU B 286 ? 52.90214 -0.92402 1.83861 0.368 33.00218 C ? B ? 190 CD 1
   ATOM 6546 OE1 B GLU B 286 ? 51.68002 -0.67096 1.87233 0.368 42.00115 O ? B ? 190 OE1 1
   ATOM 6547 OE2 B GLU B 286 ? 53.73767 -0.42787 2.62519 0.368 29.89527 O ? B ? 190 OE2 1
   ATOM 6548 N . GLU B 287 ? 51.22446 -3.32963 -3.15609 1.000 37.23750 N ? B ? 191 N 1
   ATOM 6549 CA . GLU B 287 ? 50.12712 -3.76786 -3.99013 1.000 43.22949 C ? B ? 191 CA 1
   ATOM 6550 C . GLU B 287 ? 50.42299 -5.13806 -4.57700 1.000 42.60873 C ? B ? 191 C 1
   ATOM 6551 O . GLU B 287 ? 49.89695 -6.13879 -4.09439 1.000 49.97729 O ? B ? 191 O 1
   ATOM 6552 CB . GLU B 287 ? 49.84248 -2.76535 -5.10473 1.000 33.94755 C ? B ? 191 CB 1
   ATOM 6553 CG . GLU B 287 ? 48.84177 -3.26640 -6.17933 1.000 67.81306 C ? B ? 191 CG 1
   ATOM 6554 CD . GLU B 287 ? 47.62404 -4.06487 -5.65044 1.000 79.06644 C ? B ? 191 CD 1
   ATOM 6555 OE1 . GLU B 287 ? 47.41780 -4.20875 -4.43119 1.000 80.10448 O ? B ? 191 OE1 1
   ATOM 6556 OE2 . GLU B 287 ? 46.84955 -4.56754 -6.50221 1.000 80.12521 O ? B ? 191 OE2 1
   ATOM 6557 N A SER C 96 ? 47.03525 26.04349 11.57755 0.724 64.82475 N ? C ? 1 N 1
   ATOM 6558 CA A SER C 96 ? 46.66302 25.40628 10.32032 0.724 63.21359 C ? C ? 1 CA 1
   ATOM 6559 C A SER C 96 ? 45.50195 24.43695 10.53673 0.724 57.68968 C ? C ? 1 C 1
   ATOM 6560 O A SER C 96 ? 45.50681 23.64770 11.48483 0.724 51.19919 O ? C ? 1 O 1
   ATOM 6561 CB A SER C 96 ? 47.86506 24.68382 9.71441 0.724 58.30905 C ? C ? 1 CB 1
   ATOM 6562 OG A SER C 96 ? 47.61376 24.30508 8.37622 0.724 64.23367 O ? C ? 1 OG 1
   ATOM 6563 N B SER C 96 ? 46.97276 26.16416 11.53521 0.276 64.35352 N ? C ? 1 N 1
   ATOM 6564 CA B SER C 96 ? 46.64063 25.46143 10.30300 0.276 63.01751 C ? C ? 1 CA 1
   ATOM 6565 C B SER C 96 ? 45.50527 24.46697 10.53604 0.276 57.53995 C ? C ? 1 C 1
   ATOM 6566 O B SER C 96 ? 45.53892 23.68294 11.48589 0.276 51.32143 O ? C ? 1 O 1
   ATOM 6567 CB B SER C 96 ? 47.87275 24.74872 9.74804 0.276 58.36518 C ? C ? 1 CB 1
   ATOM 6568 OG B SER C 96 ? 47.64188 24.27374 8.43585 0.276 64.00221 O ? C ? 1 OG 1
   ATOM 6569 N . VAL C 97 ? 44.49314 24.51432 9.67463 1.000 56.32720 N ? C ? 2 N 1
   ATOM 6570 CA . VAL C 97 ? 43.31764 23.65377 9.80900 1.000 49.05034 C ? C ? 2 CA 1
   ATOM 6571 C . VAL C 97 ? 42.92786 23.12235 8.43474 1.000 44.77593 C ? C ? 2 C 1
   ATOM 6572 O . VAL C 97 ? 42.80185 23.90450 7.48210 1.000 65.40983 O ? C ? 2 O 1
   ATOM 6573 CB . VAL C 97 ? 42.13630 24.39813 10.45367 1.000 49.45796 C ? C ? 2 CB 1
   ATOM 6574 CG1 . VAL C 97 ? 40.94463 23.48621 10.55144 1.000 35.85170 C ? C ? 2 CG1 1
   ATOM 6575 CG2 . VAL C 97 ? 42.49311 24.92814 11.84471 1.000 54.78331 C ? C ? 2 CG2 1
   ATOM 6576 N . PRO C 98 ? 42.72808 21.81803 8.27985 1.000 44.18112 N ? C ? 3 N 1
   ATOM 6577 CA . PRO C 98 ? 42.28896 21.29650 6.98534 1.000 49.71298 C ? C ? 3 CA 1
   ATOM 6578 C . PRO C 98 ? 40.83517 21.64328 6.72398 1.000 45.79670 C ? C ? 3 C 1
   ATOM 6579 O . PRO C 98 ? 40.05266 21.92731 7.63448 1.000 45.96947 O ? C ? 3 O 1
   ATOM 6580 CB . PRO C 98 ? 42.47699 19.78442 7.12637 1.000 44.38511 C ? C ? 3 CB 1
   ATOM 6581 CG . PRO C 98 ? 42.35906 19.53496 8.58659 1.000 54.18474 C ? C ? 3 CG 1
   ATOM 6582 CD . PRO C 98 ? 42.96910 20.73729 9.25372 1.000 47.67012 C ? C ? 3 CD 1
   ATOM 6583 N A SER C 99 ? 40.46893 21.59779 5.44597 0.511 46.63662 N ? C ? 4 N 1
   ATOM 6584 CA A SER C 99 ? 39.10471 21.91199 5.04728 0.511 42.18624 C ? C ? 4 CA 1
   ATOM 6585 C A SER C 99 ? 38.15078 20.79106 5.43849 0.511 38.34839 C ? C ? 4 C 1
   ATOM 6586 O A SER C 99 ? 38.50020 19.60743 5.42000 0.511 39.81910 O ? C ? 4 O 1
   ATOM 6587 CB A SER C 99 ? 39.02854 22.15134 3.53990 0.511 45.57189 C ? C ? 4 CB 1
   ATOM 6588 OG A SER C 99 ? 37.68053 22.23281 3.10267 0.511 50.41962 O ? C ? 4 OG 1
   ATOM 6589 N B SER C 99 ? 40.48315 21.61909 5.44629 0.489 46.65217 N ? C ? 4 N 1
   ATOM 6590 CA B SER C 99 ? 39.13372 21.97736 5.05050 0.489 42.27193 C ? C ? 4 CA 1
   ATOM 6591 C B SER C 99 ? 38.16356 20.86301 5.40669 0.489 38.25016 C ? C ? 4 C 1
   ATOM 6592 O B SER C 99 ? 38.45793 19.67762 5.23028 0.489 40.42510 O ? C ? 4 O 1
   ATOM 6593 CB B SER C 99 ? 39.07949 22.26361 3.55389 0.489 45.60708 C ? C ? 4 CB 1
   ATOM 6594 OG B SER C 99 ? 37.74375 22.49269 3.13924 0.489 49.57455 O ? C ? 4 OG 1
   ATOM 6595 N A GLN C 100 ? 36.92699 21.17551 5.79896 0.521 38.19685 N ? C ? 5 N 1
   ATOM 6596 CA A GLN C 100 ? 35.85929 20.21416 6.04556 0.521 39.32637 C ? C ? 5 CA 1
   ATOM 6597 C A GLN C 100 ? 34.66433 20.43438 5.12612 0.521 42.58019 C ? C ? 5 C 1
   ATOM 6598 O A GLN C 100 ? 33.60693 19.83425 5.34857 0.521 40.26124 O ? C ? 5 O 1
   ATOM 6599 CB A GLN C 100 ? 35.40996 20.26613 7.51088 0.521 47.56569 C ? C ? 5 CB 1
   ATOM 6600 CG A GLN C 100 ? 34.73426 21.57108 7.91866 0.521 41.79932 C ? C ? 5 CG 1
   ATOM 6601 CD A GLN C 100 ? 34.21647 21.54251 9.34355 0.521 41.90532 C ? C ? 5 CD 1
   ATOM 6602 OE1 A GLN C 100 ? 34.94789 21.85769 10.27765 0.521 48.38333 O ? C ? 5 OE1 1
   ATOM 6603 NE2 A GLN C 100 ? 32.94833 21.15961 9.51797 0.521 46.85606 N ? C ? 5 NE2 1
   ATOM 6604 N B GLN C 100 ? 36.99923 21.24811 5.92244 0.479 37.92263 N ? C ? 5 N 1
   ATOM 6605 CA B GLN C 100 ? 35.89830 20.31667 6.12290 0.479 39.44952 C ? C ? 5 CA 1
   ATOM 6606 C B GLN C 100 ? 34.75247 20.57848 5.15656 0.479 42.68023 C ? C ? 5 C 1
   ATOM 6607 O B GLN C 100 ? 33.70880 19.92398 5.25178 0.479 40.13868 O ? C ? 5 O 1
   ATOM 6608 CB B GLN C 100 ? 35.39533 20.37814 7.56619 0.479 47.60753 C ? C ? 5 CB 1
   ATOM 6609 CG B GLN C 100 ? 34.68465 21.67286 7.92995 0.479 41.74927 C ? C ? 5 CG 1
   ATOM 6610 CD B GLN C 100 ? 34.14681 21.66235 9.34612 0.479 41.76346 C ? C ? 5 CD 1
   ATOM 6611 OE1 B GLN C 100 ? 34.82774 22.08827 10.27465 0.479 47.90381 O ? C ? 5 OE1 1
   ATOM 6612 NE2 B GLN C 100 ? 32.91885 21.16943 9.52015 0.479 46.82453 N ? C ? 5 NE2 1
   ATOM 6613 N A LYS C 101 ? 34.80318 21.26763 4.09710 0.438 38.28764 N ? C ? 6 N 1
   ATOM 6614 CA A LYS C 101 ? 33.67414 21.57169 3.22645 0.438 44.57153 C ? C ? 6 CA 1
   ATOM 6615 C A LYS C 101 ? 33.28877 20.34812 2.40544 0.438 38.31084 C ? C ? 6 C 1
   ATOM 6616 O A LYS C 101 ? 34.14651 19.69283 1.80767 0.438 41.58349 O ? C ? 6 O 1
   ATOM 6617 CB A LYS C 101 ? 34.01372 22.73708 2.29865 0.438 46.32266 C ? C ? 6 CB 1
   ATOM 6618 CG A LYS C 101 ? 32.82592 23.24891 1.49939 0.438 50.52118 C ? C ? 6 CG 1
   ATOM 6619 CD A LYS C 101 ? 32.16127 24.42674 2.20040 0.438 61.39974 C ? C ? 6 CD 1
   ATOM 6620 CE A LYS C 101 ? 30.80023 24.74794 1.59910 0.438 59.78192 C ? C ? 6 CE 1
   ATOM 6621 NZ A LYS C 101 ? 29.73631 23.84825 2.12256 0.438 52.25165 N ? C ? 6 NZ 1
   ATOM 6622 N B LYS C 101 ? 34.92561 21.51751 4.22977 0.562 36.29547 N ? C ? 6 N 1
   ATOM 6623 CA B LYS C 101 ? 33.86447 21.86014 3.29131 0.562 46.24656 C ? C ? 6 CA 1
   ATOM 6624 C B LYS C 101 ? 33.52526 20.65663 2.42511 0.562 35.97176 C ? C ? 6 C 1
   ATOM 6625 O B LYS C 101 ? 34.39408 20.12187 1.73065 0.562 43.41607 O ? C ? 6 O 1
   ATOM 6626 CB B LYS C 101 ? 34.30366 23.03964 2.42334 0.562 46.13698 C ? C ? 6 CB 1
   ATOM 6627 CG B LYS C 101 ? 33.22130 23.60173 1.51637 0.562 54.06715 C ? C ? 6 CG 1
   ATOM 6628 CD B LYS C 101 ? 32.83575 25.01270 1.94685 0.562 64.34160 C ? C ? 6 CD 1
   ATOM 6629 CE B LYS C 101 ? 31.81704 25.63885 0.99959 0.562 69.30058 C ? C ? 6 CE 1
   ATOM 6630 NZ B LYS C 101 ? 31.45664 27.02403 1.42322 0.562 64.12264 N ? C ? 6 NZ 1
   ATOM 6631 N A THR C 102 ? 31.99408 20.04330 2.37095 0.412 38.85321 N ? C ? 7 N 1
   ATOM 6632 CA A THR C 102 ? 31.50335 18.92149 1.58110 0.412 39.59093 C ? C ? 7 CA 1
   ATOM 6633 C A THR C 102 ? 31.68372 19.20593 0.09201 0.412 39.95243 C ? C ? 7 C 1
   ATOM 6634 O A THR C 102 ? 31.07715 20.13417 -0.44934 0.412 39.65611 O ? C ? 7 O 1
   ATOM 6635 CB A THR C 102 ? 30.03541 18.65716 1.89445 0.412 41.97544 C ? C ? 7 CB 1
   ATOM 6636 OG1 A THR C 102 ? 29.88617 18.33121 3.28358 0.412 40.43525 O ? C ? 7 OG1 1
   ATOM 6637 CG2 A THR C 102 ? 29.53285 17.51089 1.05666 0.412 39.46345 C ? C ? 7 CG2 1
   ATOM 6638 N B THR C 102 ? 32.26647 20.22225 2.47827 0.410 39.30649 N ? C ? 7 N 1
   ATOM 6639 CA B THR C 102 ? 31.82206 19.11339 1.64447 0.410 39.10486 C ? C ? 7 CA 1
   ATOM 6640 C B THR C 102 ? 32.08831 19.41816 0.17403 0.410 39.08557 C ? C ? 7 C 1
   ATOM 6641 O B THR C 102 ? 31.94311 20.55510 -0.27739 0.410 36.26066 O ? C ? 7 O 1
   ATOM 6642 CB B THR C 102 ? 30.33218 18.84696 1.86499 0.410 41.55761 C ? C ? 7 CB 1
   ATOM 6643 OG1 B THR C 102 ? 30.07865 18.66966 3.26460 0.410 40.23470 O ? C ? 7 OG1 1
   ATOM 6644 CG2 B THR C 102 ? 29.89439 17.59649 1.11719 0.410 38.89105 C ? C ? 7 CG2 1
   ATOM 6645 N C THR C 102 ? 32.10672 19.89612 2.44236 0.178 38.97835 N ? C ? 7 N 1
   ATOM 6646 CA C THR C 102 ? 31.50664 18.88294 1.58472 0.178 39.61038 C ? C ? 7 CA 1
   ATOM 6647 C C THR C 102 ? 31.70408 19.21522 0.10615 0.178 39.92183 C ? C ? 7 C 1
   ATOM 6648 O C THR C 102 ? 31.14422 20.18095 -0.40623 0.178 39.66030 O ? C ? 7 O 1
   ATOM 6649 CB C THR C 102 ? 30.00557 18.72653 1.86669 0.178 41.84502 C ? C ? 7 CB 1
   ATOM 6650 OG1 C THR C 102 ? 29.80952 18.34763 3.23602 0.178 40.42247 O ? C ? 7 OG1 1
   ATOM 6651 CG2 C THR C 102 ? 29.41542 17.66536 0.96783 0.178 39.55493 C ? C ? 7 CG2 1
   ATOM 6652 N . TYR C 103 ? 32.50280 18.39790 -0.57436 1.000 41.20887 N ? C ? 8 N 1
   ATOM 6653 CA . TYR C 103 ? 32.83680 18.59663 -1.98476 1.000 39.34948 C ? C ? 8 CA 1
   ATOM 6654 C . TYR C 103 ? 32.59673 17.28004 -2.71651 1.000 40.01098 C ? C ? 8 C 1
   ATOM 6655 O . TYR C 103 ? 33.41820 16.36443 -2.66165 1.000 43.89867 O ? C ? 8 O 1
   ATOM 6656 CB . TYR C 103 ? 34.27757 19.08741 -2.12931 1.000 47.45462 C ? C ? 8 CB 1
   ATOM 6657 CG . TYR C 103 ? 34.81073 19.10374 -3.54387 1.000 57.07783 C ? C ? 8 CG 1
   ATOM 6658 CD1 . TYR C 103 ? 35.82802 18.24450 -3.93091 1.000 51.36446 C ? C ? 8 CD1 1
   ATOM 6659 CD2 . TYR C 103 ? 34.30058 19.98497 -4.49132 1.000 56.14781 C ? C ? 8 CD2 1
   ATOM 6660 CE1 . TYR C 103 ? 36.32682 18.26019 -5.21784 1.000 44.85063 C ? C ? 8 CE1 1
   ATOM 6661 CE2 . TYR C 103 ? 34.78778 20.00318 -5.78717 1.000 48.54320 C ? C ? 8 CE2 1
   ATOM 6662 CZ . TYR C 103 ? 35.80100 19.14052 -6.14549 1.000 60.11872 C ? C ? 8 CZ 1
   ATOM 6663 OH . TYR C 103 ? 36.28785 19.16256 -7.43602 1.000 59.47308 O ? C ? 8 OH 1
   ATOM 6664 N . GLN C 104 ? 31.46000 17.17279 -3.39986 1.000 40.37744 N ? C ? 9 N 1
   ATOM 6665 CA . GLN C 104 ? 31.17904 15.92572 -4.09974 1.000 29.42491 C ? C ? 9 CA 1
   ATOM 6666 C . GLN C 104 ? 32.07393 15.75631 -5.32042 1.000 23.81102 C ? C ? 9 C 1
   ATOM 6667 O . GLN C 104 ? 32.35847 14.62000 -5.72345 1.000 31.87921 O ? C ? 9 O 1
   ATOM 6668 CB . GLN C 104 ? 29.70754 15.86617 -4.48984 1.000 25.10387 C ? C ? 9 CB 1
   ATOM 6669 CG . GLN C 104 ? 28.78958 15.99908 -3.28206 1.000 38.26339 C ? C ? 9 CG 1
   ATOM 6670 CD . GLN C 104 ? 27.35137 15.58613 -3.57908 1.000 67.39138 C ? C ? 9 CD 1
   ATOM 6671 OE1 . GLN C 104 ? 26.76332 16.00291 -4.57811 1.000 67.23612 O ? C ? 9 OE1 1
   ATOM 6672 NE2 . GLN C 104 ? 26.78059 14.76671 -2.70592 1.000 58.69301 N ? C ? 9 NE2 1
   ATOM 6673 N . GLY C 105 ? 32.54401 16.86198 -5.89889 1.000 35.85336 N ? C ? 10 N 1
   ATOM 6674 CA . GLY C 105 ? 33.48421 16.82773 -7.00239 1.000 33.19223 C ? C ? 10 CA 1
   ATOM 6675 C . GLY C 105 ? 32.94308 16.10988 -8.23484 1.000 47.50173 C ? C ? 10 C 1
   ATOM 6676 O . GLY C 105 ? 31.76857 15.77330 -8.33875 1.000 48.16438 O ? C ? 10 O 1
   ATOM 6677 N . SER C 106 ? 33.87331 15.83965 -9.16021 1.000 52.96822 N ? C ? 11 N 1
   ATOM 6678 CA . SER C 106 ? 33.51443 15.34869 -10.48992 1.000 52.96198 C ? C ? 11 CA 1
   ATOM 6679 C . SER C 106 ? 32.93491 13.94257 -10.45932 1.000 39.83185 C ? C ? 11 C 1
   ATOM 6680 O . SER C 106 ? 32.18167 13.57282 -11.36757 1.000 57.13198 O ? C ? 11 O 1
   ATOM 6681 CB . SER C 106 ? 34.73444 15.37698 -11.42090 1.000 38.15444 C ? C ? 11 CB 1
   ATOM 6682 OG . SER C 106 ? 35.25719 16.68950 -11.52633 1.000 56.68806 O ? C ? 11 OG 1
   ATOM 6683 N . TYR C 107 ? 33.27682 13.13078 -9.45846 1.000 43.50685 N ? C ? 12 N 1
   ATOM 6684 CA . TYR C 107 ? 32.76826 11.76670 -9.41525 1.000 30.93360 C ? C ? 12 CA 1
   ATOM 6685 C . TYR C 107 ? 31.53944 11.61494 -8.53163 1.000 32.29527 C ? C ? 12 C 1
   ATOM 6686 O . TYR C 107 ? 31.04018 10.50168 -8.39119 1.000 33.40380 O ? C ? 12 O 1
   ATOM 6687 CB . TYR C 107 ? 33.86986 10.79410 -8.96777 1.000 42.15114 C ? C ? 12 CB 1
   ATOM 6688 CG . TYR C 107 ? 35.01394 10.80530 -9.94082 1.000 38.91125 C ? C ? 12 CG 1
   ATOM 6689 CD1 . TYR C 107 ? 35.00727 9.98136 -11.06260 1.000 51.91241 C ? C ? 12 CD1 1
   ATOM 6690 CD2 . TYR C 107 ? 36.07541 11.68621 -9.77901 1.000 33.31232 C ? C ? 12 CD2 1
   ATOM 6691 CE1 . TYR C 107 ? 36.04423 10.01698 -11.97982 1.000 52.17984 C ? C ? 12 CE1 1
   ATOM 6692 CE2 . TYR C 107 ? 37.10707 11.73337 -10.69226 1.000 40.85627 C ? C ? 12 CE2 1
   ATOM 6693 CZ . TYR C 107 ? 37.09390 10.89592 -11.78530 1.000 43.29729 C ? C ? 12 CZ 1
   ATOM 6694 OH . TYR C 107 ? 38.13737 10.94978 -12.68670 1.000 48.28180 O ? C ? 12 OH 1
   ATOM 6695 N . GLY C 108 ? 31.01084 12.70365 -7.97673 1.000 32.89745 N ? C ? 13 N 1
   ATOM 6696 CA . GLY C 108 ? 29.79231 12.60716 -7.18965 1.000 31.71849 C ? C ? 13 CA 1
   ATOM 6697 C . GLY C 108 ? 30.01840 11.75715 -5.95320 1.000 37.97485 C ? C ? 13 C 1
   ATOM 6698 O . GLY C 108 ? 29.30438 10.78900 -5.70326 1.000 35.00860 O ? C ? 13 O 1
   ATOM 6699 N . PHE C 109 ? 31.04546 12.09986 -5.19016 1.000 39.03523 N ? C ? 14 N 1
   ATOM 6700 CA . PHE C 109 ? 31.42008 11.33534 -4.01323 1.000 35.09517 C ? C ? 14 CA 1
   ATOM 6701 C . PHE C 109 ? 30.46858 11.61712 -2.85237 1.000 26.33855 C ? C ? 14 C 1
   ATOM 6702 O . PHE C 109 ? 30.25790 12.77439 -2.48036 1.000 31.06325 O ? C ? 14 O 1
   ATOM 6703 CB . PHE C 109 ? 32.85664 11.68360 -3.63626 1.000 26.27801 C ? C ? 14 CB 1
   ATOM 6704 CG . PHE C 109 ? 33.35764 11.00181 -2.37562 1.000 25.51287 C ? C ? 14 CG 1
   ATOM 6705 CD1 . PHE C 109 ? 33.26495 9.63242 -2.22972 1.000 44.20376 C ? C ? 14 CD1 1
   ATOM 6706 CD2 . PHE C 109 ? 33.96103 11.74209 -1.37948 1.000 34.98983 C ? C ? 14 CD2 1
   ATOM 6707 CE1 . PHE C 109 ? 33.73959 9.01433 -1.09051 1.000 42.50403 C ? C ? 14 CE1 1
   ATOM 6708 CE2 . PHE C 109 ? 34.43984 11.13270 -0.23390 1.000 23.80800 C ? C ? 14 CE2 1
   ATOM 6709 CZ . PHE C 109 ? 34.32492 9.76546 -0.08895 1.000 29.18569 C ? C ? 14 CZ 1
   ATOM 6710 N . ARG C 110 ? 29.91071 10.55350 -2.27239 1.000 30.97376 N ? C ? 15 N 1
   ATOM 6711 CA . ARG C 110 ? 29.04028 10.64244 -1.10157 1.000 35.65021 C ? C ? 15 CA 1
   ATOM 6712 C . ARG C 110 ? 29.36525 9.52029 -0.12850 1.000 25.56093 C ? C ? 15 C 1
   ATOM 6713 O . ARG C 110 ? 29.86452 8.45739 -0.51940 1.000 28.43682 O ? C ? 15 O 1
   ATOM 6714 CB . ARG C 110 ? 27.54871 10.55069 -1.47400 1.000 34.50380 C ? C ? 15 CB 1
   ATOM 6715 CG . ARG C 110 ? 27.00009 11.78936 -2.13162 1.000 35.54731 C ? C ? 15 CG 1
   ATOM 6716 CD . ARG C 110 ? 25.78682 11.44922 -2.97639 1.000 39.10306 C ? C ? 15 CD 1
   ATOM 6717 NE . ARG C 110 ? 26.09595 10.31374 -3.83881 1.000 63.31571 N ? C ? 15 NE 1
   ATOM 6718 CZ . ARG C 110 ? 26.36325 10.39425 -5.13636 1.000 66.96438 C ? C ? 15 CZ 1
   ATOM 6719 NH1 . ARG C 110 ? 26.26908 11.54269 -5.79585 1.000 47.10467 N ? C ? 15 NH1 1
   ATOM 6720 NH2 . ARG C 110 ? 26.73366 9.29420 -5.78972 1.000 53.75142 N ? C ? 15 NH2 1
   ATOM 6721 N A LEU C 111 ? 29.06752 9.76492 1.14609 0.527 25.78053 N ? C ? 16 N 1
   ATOM 6722 CA A LEU C 111 ? 29.16044 8.74077 2.17171 0.527 31.32344 C ? C ? 16 CA 1
   ATOM 6723 C A LEU C 111 ? 27.80534 8.08418 2.40004 0.527 27.34014 C ? C ? 16 C 1
   ATOM 6724 O A LEU C 111 ? 26.75619 8.71292 2.27561 0.527 32.35390 O ? C ? 16 O 1
   ATOM 6725 CB A LEU C 111 ? 29.67442 9.33046 3.48919 0.527 21.48092 C ? C ? 16 CB 1
   ATOM 6726 CG A LEU C 111 ? 31.04381 9.98792 3.37474 0.527 29.02969 C ? C ? 16 CG 1
   ATOM 6727 CD1 A LEU C 111 ? 31.59625 10.37242 4.75590 0.527 31.36685 C ? C ? 16 CD1 1
   ATOM 6728 CD2 A LEU C 111 ? 32.01862 9.11411 2.61140 0.527 19.41546 C ? C ? 16 CD2 1
   ATOM 6729 N B LEU C 111 ? 29.05649 9.75241 1.14894 0.473 25.82203 N ? C ? 16 N 1
   ATOM 6730 CA B LEU C 111 ? 29.19198 8.73476 2.18236 0.473 31.33307 C ? C ? 16 CA 1
   ATOM 6731 C B LEU C 111 ? 27.84089 8.10694 2.50626 0.473 27.34748 C ? C ? 16 C 1
   ATOM 6732 O B LEU C 111 ? 26.82273 8.79424 2.56418 0.473 31.78840 O ? C ? 16 O 1
   ATOM 6733 CB B LEU C 111 ? 29.79983 9.32771 3.45830 0.473 21.44538 C ? C ? 16 CB 1
   ATOM 6734 CG B LEU C 111 ? 31.26339 9.75168 3.37898 0.473 26.32998 C ? C ? 16 CG 1
   ATOM 6735 CD1 B LEU C 111 ? 31.71064 10.39781 4.69970 0.473 31.33632 C ? C ? 16 CD1 1
   ATOM 6736 CD2 B LEU C 111 ? 32.17103 8.59932 3.02243 0.473 25.08168 C ? C ? 16 CD2 1
   ATOM 6737 N . GLY C 112 ? 27.84332 6.79784 2.72687 1.000 24.59578 N ? C ? 17 N 1
   ATOM 6738 CA . GLY C 112 ? 26.65895 6.09111 3.16085 1.000 28.44996 C ? C ? 17 CA 1
   ATOM 6739 C . GLY C 112 ? 26.94896 5.37049 4.46564 1.000 37.34342 C ? C ? 17 C 1
   ATOM 6740 O . GLY C 112 ? 28.10442 5.09920 4.79776 1.000 31.41846 O ? C ? 17 O 1
   ATOM 6741 N . PHE C 113 ? 25.89804 5.05662 5.22017 1.000 25.70150 N ? C ? 18 N 1
   ATOM 6742 CA . PHE C 113 ? 26.05299 4.40377 6.51264 1.000 26.11731 C ? C ? 18 CA 1
   ATOM 6743 C . PHE C 113 ? 24.94831 3.37576 6.66917 1.000 29.04616 C ? C ? 18 C 1
   ATOM 6744 O . PHE C 113 ? 23.82633 3.59638 6.19642 1.000 31.25393 O ? C ? 18 O 1
   ATOM 6745 CB . PHE C 113 ? 25.98870 5.42778 7.66200 1.000 33.24812 C ? C ? 18 CB 1
   ATOM 6746 CG . PHE C 113 ? 26.97948 6.55511 7.53469 1.000 26.11739 C ? C ? 18 CG 1
   ATOM 6747 CD1 . PHE C 113 ? 26.63062 7.73127 6.90259 1.000 25.91866 C ? C ? 18 CD1 1
   ATOM 6748 CD2 . PHE C 113 ? 28.26567 6.42973 8.06815 1.000 28.88655 C ? C ? 18 CD2 1
   ATOM 6749 CE1 . PHE C 113 ? 27.54995 8.79205 6.78665 1.000 33.56276 C ? C ? 18 CE1 1
   ATOM 6750 CE2 . PHE C 113 ? 29.19200 7.45567 7.95700 1.000 25.42327 C ? C ? 18 CE2 1
   ATOM 6751 CZ . PHE C 113 ? 28.83867 8.64825 7.31044 1.000 30.11382 C ? C ? 18 CZ 1
   ATOM 6752 N . LEU C 114 ? 25.26639 2.25185 7.32050 1.000 26.18514 N ? C ? 19 N 1
   ATOM 6753 CA . LEU C 114 ? 24.27447 1.20850 7.53205 1.000 29.10785 C ? C ? 19 CA 1
   ATOM 6754 C . LEU C 114 ? 23.12196 1.72740 8.38840 1.000 26.19580 C ? C ? 19 C 1
   ATOM 6755 O . LEU C 114 ? 23.25846 2.69106 9.13530 1.000 34.23523 O ? C ? 19 O 1
   ATOM 6756 CB . LEU C 114 ? 24.91417 -0.01716 8.19923 1.000 24.84172 C ? C ? 19 CB 1
   ATOM 6757 CG . LEU C 114 ? 25.93533 -0.85176 7.40665 1.000 30.59852 C ? C ? 19 CG 1
   ATOM 6758 CD1 . LEU C 114 ? 26.64923 -1.78798 8.37715 1.000 36.80813 C ? C ? 19 CD1 1
   ATOM 6759 CD2 . LEU C 114 ? 25.28670 -1.66377 6.30093 1.000 38.71882 C ? C ? 19 CD2 1
   ATOM 6760 N . HIS C 115 ? 21.96889 1.06710 8.26778 1.000 25.45052 N ? C ? 20 N 1
   ATOM 6761 CA . HIS C 115 ? 20.75381 1.45177 8.99390 1.000 26.70328 C ? C ? 20 CA 1
   ATOM 6762 C . HIS C 115 ? 20.63217 0.49075 10.16456 1.000 27.30348 C ? C ? 20 C 1
   ATOM 6763 O . HIS C 115 ? 19.89114 -0.49072 10.12938 1.000 23.81333 O ? C ? 20 O 1
   ATOM 6764 CB . HIS C 115 ? 19.54469 1.40399 8.06318 1.000 21.25437 C ? C ? 20 CB 1
   ATOM 6765 CG . HIS C 115 ? 19.75504 2.19990 6.82620 1.000 23.09708 C ? C ? 20 CG 1
   ATOM 6766 ND1 . HIS C 115 ? 19.91324 3.57139 6.85853 1.000 30.23212 N ? C ? 20 ND1 1
   ATOM 6767 CD2 . HIS C 115 ? 19.93329 1.82896 5.53822 1.000 24.01016 C ? C ? 20 CD2 1
   ATOM 6768 CE1 . HIS C 115 ? 20.16320 4.01154 5.64010 1.000 32.29726 C ? C ? 20 CE1 1
   ATOM 6769 NE2 . HIS C 115 ? 20.19973 2.97186 4.82275 1.000 27.40780 N ? C ? 20 NE2 1
   ATOM 6770 N A SER C 116 ? 21.39992 0.79740 11.21773 0.506 25.08750 N ? C ? 21 N 1
   ATOM 6771 CA A SER C 116 ? 21.69982 -0.14275 12.29308 0.506 23.11561 C ? C ? 21 CA 1
   ATOM 6772 C A SER C 116 ? 20.64807 -0.17717 13.38973 0.506 27.43296 C ? C ? 21 C 1
   ATOM 6773 O A SER C 116 ? 20.49497 -1.21293 14.05422 0.506 27.01100 O ? C ? 21 O 1
   ATOM 6774 CB A SER C 116 ? 23.04538 0.20683 12.94385 0.506 24.44930 C ? C ? 21 CB 1
   ATOM 6775 OG A SER C 116 ? 24.04009 0.48959 11.97840 0.506 30.17143 O ? C ? 21 OG 1
   ATOM 6776 N B SER C 116 ? 21.38474 0.76785 11.22526 0.494 25.16630 N ? C ? 21 N 1
   ATOM 6777 CA B SER C 116 ? 21.59083 -0.26140 12.23576 0.494 22.95156 C ? C ? 21 CA 1
   ATOM 6778 C B SER C 116 ? 20.65149 -0.18210 13.42736 0.494 27.47466 C ? C ? 21 C 1
   ATOM 6779 O B SER C 116 ? 20.57140 -1.15824 14.18572 0.494 26.77463 O ? C ? 21 O 1
   ATOM 6780 CB B SER C 116 ? 23.03063 -0.22072 12.73796 0.494 27.90691 C ? C ? 21 CB 1
   ATOM 6781 OG B SER C 116 ? 23.87419 -0.55317 11.66173 0.494 27.76205 O ? C ? 21 OG 1
   ATOM 6782 N . GLY C 117 ? 19.95728 0.93469 13.62609 1.000 24.89108 N ? C ? 22 N 1
   ATOM 6783 CA . GLY C 117 ? 19.03098 1.02330 14.74425 1.000 32.54703 C ? C ? 22 CA 1
   ATOM 6784 C . GLY C 117 ? 19.73656 1.36041 16.05312 1.000 37.37092 C ? C ? 22 C 1
   ATOM 6785 O . GLY C 117 ? 20.91385 1.71555 16.08246 1.000 31.30101 O ? C ? 22 O 1
   ATOM 6786 N . THR C 118 ? 18.99042 1.27239 17.15873 1.000 27.49784 N ? C ? 23 N 1
   ATOM 6787 CA . THR C 118 ? 19.55590 1.65874 18.44401 1.000 28.34055 C ? C ? 23 CA 1
   ATOM 6788 C . THR C 118 ? 19.31689 0.62102 19.53225 1.000 30.27576 C ? C ? 23 C 1
   ATOM 6789 O . THR C 118 ? 19.29658 0.97230 20.71706 1.000 38.74532 O ? C ? 23 O 1
   ATOM 6790 CB . THR C 118 ? 19.01753 3.00777 18.91838 1.000 39.99682 C ? C ? 23 CB 1
   ATOM 6791 OG1 . THR C 118 ? 17.60825 2.90291 19.12771 1.000 35.08026 O ? C ? 23 OG1 1
   ATOM 6792 CG2 . THR C 118 ? 19.30960 4.09479 17.92376 1.000 33.13060 C ? C ? 23 CG2 1
   ATOM 6793 N . ALA C 119 ? 19.14793 -0.65225 19.17036 1.000 31.69595 N ? C ? 24 N 1
   ATOM 6794 CA . ALA C 119 ? 19.02324 -1.68031 20.19507 1.000 29.06362 C ? C ? 24 CA 1
   ATOM 6795 C . ALA C 119 ? 20.27243 -1.69187 21.07844 1.000 44.57060 C ? C ? 24 C 1
   ATOM 6796 O . ALA C 119 ? 21.32560 -1.15332 20.72177 1.000 43.62103 O ? C ? 24 O 1
   ATOM 6797 CB . ALA C 119 ? 18.79896 -3.05535 19.55445 1.000 33.80651 C ? C ? 24 CB 1
   ATOM 6798 N . LYS C 120 ? 20.13663 -2.29776 22.26097 1.000 41.67289 N ? C ? 25 N 1
   ATOM 6799 CA . LYS C 120 ? 21.16487 -2.15617 23.28982 1.000 49.40928 C ? C ? 25 CA 1
   ATOM 6800 C . LYS C 120 ? 22.48454 -2.79411 22.88109 1.000 29.23092 C ? C ? 25 C 1
   ATOM 6801 O . LYS C 120 ? 23.55171 -2.30469 23.26742 1.000 59.69953 O ? C ? 25 O 1
   ATOM 6802 CB . LYS C 120 ? 20.67656 -2.74855 24.61329 1.000 46.98871 C ? C ? 25 CB 1
   ATOM 6803 CG . LYS C 120 ? 20.09938 -4.14368 24.50062 1.000 60.61873 C ? C ? 25 CG 1
   ATOM 6804 CD . LYS C 120 ? 19.98523 -4.79658 25.86973 1.000 62.15781 C ? C ? 25 CD 1
   ATOM 6805 CE . LYS C 120 ? 19.69739 -6.28672 25.73549 1.000 74.02005 C ? C ? 25 CE 1
   ATOM 6806 NZ . LYS C 120 ? 20.42593 -7.09398 26.75937 1.000 67.39862 N ? C ? 25 NZ 1
   ATOM 6807 N . SER C 121 ? 22.44544 -3.84694 22.07495 1.000 48.94233 N ? C ? 26 N 1
   ATOM 6808 CA . SER C 121 ? 23.64753 -4.57465 21.70269 1.000 48.51160 C ? C ? 26 CA 1
   ATOM 6809 C . SER C 121 ? 24.32963 -4.02905 20.44864 1.000 50.50231 C ? C ? 26 C 1
   ATOM 6810 O . SER C 121 ? 25.29303 -4.63700 19.97778 1.000 49.26749 O ? C ? 26 O 1
   ATOM 6811 CB . SER C 121 ? 23.30927 -6.05539 21.50368 1.000 63.79728 C ? C ? 26 CB 1
   ATOM 6812 OG . SER C 121 ? 22.21314 -6.21283 20.61694 1.000 65.36311 O ? C ? 26 OG 1
   ATOM 6813 N . VAL C 122 ? 23.86942 -2.90544 19.89608 1.000 48.77584 N ? C ? 27 N 1
   ATOM 6814 CA . VAL C 122 ? 24.42910 -2.42946 18.63598 1.000 44.81176 C ? C ? 27 CA 1
   ATOM 6815 C . VAL C 122 ? 25.83506 -1.89306 18.88400 1.000 41.11433 C ? C ? 27 C 1
   ATOM 6816 O . VAL C 122 ? 26.08114 -1.15602 19.84874 1.000 34.33845 O ? C ? 27 O 1
   ATOM 6817 CB . VAL C 122 ? 23.49599 -1.38466 17.98418 1.000 36.97985 C ? C ? 27 CB 1
   ATOM 6818 CG1 . VAL C 122 ? 23.67160 0.02950 18.56379 1.000 32.32607 C ? C ? 27 CG1 1
   ATOM 6819 CG2 . VAL C 122 ? 23.67686 -1.35720 16.48443 1.000 37.87978 C ? C ? 27 CG2 1
   ATOM 6820 N . THR C 123 ? 26.77802 -2.28873 18.02968 1.000 48.76203 N ? C ? 28 N 1
   ATOM 6821 CA . THR C 123 ? 28.17144 -1.88789 18.19475 1.000 42.27952 C ? C ? 28 CA 1
   ATOM 6822 C . THR C 123 ? 28.48746 -0.58189 17.49292 1.000 42.88078 C ? C ? 28 C 1
   ATOM 6823 O . THR C 123 ? 29.50804 0.04949 17.79718 1.000 34.90370 O ? C ? 28 O 1
   ATOM 6824 CB . THR C 123 ? 29.10960 -2.98389 17.67561 1.000 49.99527 C ? C ? 28 CB 1
   ATOM 6825 OG1 . THR C 123 ? 29.10276 -2.98923 16.24605 1.000 63.24791 O ? C ? 28 OG1 1
   ATOM 6826 CG2 . THR C 123 ? 28.66106 -4.35924 18.16790 1.000 39.41270 C ? C ? 28 CG2 1
   ATOM 6827 N A CYS C 124 ? 27.60658 -0.11993 16.59841 0.446 33.06897 N ? C ? 29 N 1
   ATOM 6828 CA A CYS C 124 ? 27.88628 1.03469 15.75142 0.446 30.54205 C ? C ? 29 CA 1
   ATOM 6829 C A CYS C 124 ? 26.61173 1.52676 15.06638 0.446 29.09759 C ? C ? 29 C 1
   ATOM 6830 O A CYS C 124 ? 25.97914 0.76748 14.32949 0.446 28.33017 O ? C ? 29 O 1
   ATOM 6831 CB A CYS C 124 ? 28.94815 0.66494 14.71261 0.446 33.36917 C ? C ? 29 CB 1
   ATOM 6832 SG A CYS C 124 ? 29.41263 1.97744 13.57019 0.446 30.08700 S ? C ? 29 SG 1
   ATOM 6833 N B CYS C 124 ? 27.67018 -0.18725 16.53263 0.554 33.24900 N ? C ? 29 N 1
   ATOM 6834 CA B CYS C 124 ? 27.80862 1.14613 15.99682 0.554 31.62747 C ? C ? 29 CA 1
   ATOM 6835 C B CYS C 124 ? 26.49561 1.49261 15.32669 0.554 29.98832 C ? C ? 29 C 1
   ATOM 6836 O B CYS C 124 ? 25.73827 0.61261 14.90575 0.554 26.24914 O ? C ? 29 O 1
   ATOM 6837 CB B CYS C 124 ? 28.98280 1.27032 15.02343 0.554 24.61761 C ? C ? 29 CB 1
   ATOM 6838 SG B CYS C 124 ? 28.57481 0.72737 13.37767 0.554 44.47347 S ? C ? 29 SG 1
   ATOM 6839 N . THR C 125 ? 26.21359 2.78066 15.28568 1.000 32.22888 N ? C ? 30 N 1
   ATOM 6840 CA . THR C 125 ? 24.96092 3.23494 14.70776 1.000 25.06991 C ? C ? 30 CA 1
   ATOM 6841 C . THR C 125 ? 25.12406 4.68290 14.29081 1.000 22.99818 C ? C ? 30 C 1
   ATOM 6842 O . THR C 125 ? 25.76000 5.47469 14.97946 1.000 34.25456 O ? C ? 30 O 1
   ATOM 6843 CB . THR C 125 ? 23.77509 3.06546 15.66704 1.000 32.19136 C ? C ? 30 CB 1
   ATOM 6844 OG1 . THR C 125 ? 22.56590 3.35353 14.94997 1.000 32.89424 O ? C ? 30 OG1 1
   ATOM 6845 CG2 . THR C 125 ? 23.87373 4.03061 16.88964 1.000 26.48224 C ? C ? 30 CG2 1
   ATOM 6846 N . TYR C 126 ? 24.57382 5.00183 13.13023 1.000 25.03801 N ? C ? 31 N 1
   ATOM 6847 CA . TYR C 126 ? 24.69198 6.32243 12.53966 1.000 24.32358 C ? C ? 31 CA 1
   ATOM 6848 C . TYR C 126 ? 23.36126 7.03830 12.67962 1.000 30.13787 C ? C ? 31 C 1
   ATOM 6849 O . TYR C 126 ? 22.30679 6.44243 12.46531 1.000 22.71203 O ? C ? 31 O 1
   ATOM 6850 CB . TYR C 126 ? 25.07394 6.20833 11.06351 1.000 25.94202 C ? C ? 31 CB 1
   ATOM 6851 CG . TYR C 126 ? 25.04975 7.51596 10.32301 1.000 22.10675 C ? C ? 31 CG 1
   ATOM 6852 CD1 . TYR C 126 ? 26.07230 8.43571 10.46895 1.000 33.08569 C ? C ? 31 CD1 1
   ATOM 6853 CD2 . TYR C 126 ? 24.00480 7.82340 9.46314 1.000 30.70610 C ? C ? 31 CD2 1
   ATOM 6854 CE1 . TYR C 126 ? 26.05731 9.61542 9.78824 1.000 21.45444 C ? C ? 31 CE1 1
   ATOM 6855 CE2 . TYR C 126 ? 23.97274 9.02782 8.77820 1.000 26.12215 C ? C ? 31 CE2 1
   ATOM 6856 CZ . TYR C 126 ? 24.99261 9.90580 8.93837 1.000 26.77373 C ? C ? 31 CZ 1
   ATOM 6857 OH . TYR C 126 ? 24.96753 11.08252 8.24795 1.000 34.12377 O ? C ? 31 OH 1
   ATOM 6858 N A SER C 127 ? 23.41742 8.31529 13.03612 0.411 24.15734 N ? C ? 32 N 1
   ATOM 6859 CA A SER C 127 ? 22.22561 9.14126 13.15517 0.411 32.45860 C ? C ? 32 CA 1
   ATOM 6860 C A SER C 127 ? 22.13996 10.07417 11.96132 0.411 28.58966 C ? C ? 32 C 1
   ATOM 6861 O A SER C 127 ? 22.93104 11.02464 11.87748 0.411 28.74486 O ? C ? 32 O 1
   ATOM 6862 CB A SER C 127 ? 22.25309 9.95076 14.44818 0.411 30.19736 C ? C ? 32 CB 1
   ATOM 6863 OG A SER C 127 ? 21.34055 11.03439 14.37256 0.411 34.07187 O ? C ? 32 OG 1
   ATOM 6864 N B SER C 127 ? 23.41712 8.31399 13.04060 0.589 24.04769 N ? C ? 32 N 1
   ATOM 6865 CA B SER C 127 ? 22.22797 9.14561 13.15509 0.589 32.57687 C ? C ? 32 CA 1
   ATOM 6866 C B SER C 127 ? 22.14289 10.07391 11.95821 0.589 28.56604 C ? C ? 32 C 1
   ATOM 6867 O B SER C 127 ? 22.93195 11.02484 11.87174 0.589 28.64693 O ? C ? 32 O 1
   ATOM 6868 CB B SER C 127 ? 22.25417 9.96218 14.44247 0.589 30.13767 C ? C ? 32 CB 1
   ATOM 6869 OG B SER C 127 ? 21.33749 11.04339 14.35576 0.589 34.07823 O ? C ? 32 OG 1
   ATOM 6870 N . PRO C 128 ? 21.21730 9.86179 11.01982 1.000 27.23451 N ? C ? 33 N 1
   ATOM 6871 CA . PRO C 128 ? 21.09981 10.82620 9.91686 1.000 22.29194 C ? C ? 33 CA 1
   ATOM 6872 C . PRO C 128 ? 20.70537 12.19902 10.40436 1.000 25.53229 C ? C ? 33 C 1
   ATOM 6873 O . PRO C 128 ? 21.20029 13.19661 9.87768 1.000 28.17090 O ? C ? 33 O 1
   ATOM 6874 CB . PRO C 128 ? 20.01687 10.20903 9.02337 1.000 26.42417 C ? C ? 33 CB 1
   ATOM 6875 CG . PRO C 128 ? 20.02396 8.77216 9.34804 1.000 35.02202 C ? C ? 33 CG 1
   ATOM 6876 CD . PRO C 128 ? 20.32523 8.70903 10.83944 1.000 31.35940 C ? C ? 33 CD 1
   ATOM 6877 N . ALA C 129 ? 19.81977 12.27191 11.39983 1.000 28.30819 N ? C ? 34 N 1
   ATOM 6878 CA . ALA C 129 ? 19.39527 13.56932 11.91763 1.000 31.78185 C ? C ? 34 CA 1
   ATOM 6879 C . ALA C 129 ? 20.58896 14.40405 12.37385 1.000 45.01602 C ? C ? 34 C 1
   ATOM 6880 O . ALA C 129 ? 20.66647 15.60521 12.09283 1.000 33.05615 O ? C ? 34 O 1
   ATOM 6881 CB . ALA C 129 ? 18.40965 13.36669 13.06622 1.000 33.65382 C ? C ? 34 CB 1
   ATOM 6882 N . LEU C 130 ? 21.54910 13.78187 13.04123 1.000 32.20174 N ? C ? 35 N 1
   ATOM 6883 CA . LEU C 130 ? 22.70921 14.50424 13.54234 1.000 35.40588 C ? C ? 35 CA 1
   ATOM 6884 C . LEU C 130 ? 23.92576 14.46625 12.61330 1.000 48.26031 C ? C ? 35 C 1
   ATOM 6885 O . LEU C 130 ? 24.87268 15.22386 12.85086 1.000 42.94679 O ? C ? 35 O 1
   ATOM 6886 CB . LEU C 130 ? 23.08565 13.96172 14.92079 1.000 28.09289 C ? C ? 35 CB 1
   ATOM 6887 CG . LEU C 130 ? 21.93158 13.89169 15.91720 1.000 33.08633 C ? C ? 35 CG 1
   ATOM 6888 CD1 . LEU C 130 ? 22.21719 12.94038 17.03296 1.000 33.85289 C ? C ? 35 CD1 1
   ATOM 6889 CD2 . LEU C 130 ? 21.68699 15.28279 16.49219 1.000 33.29632 C ? C ? 35 CD2 1
   ATOM 6890 N . ASN C 131 ? 23.90747 13.65665 11.54600 1.000 42.92646 N ? C ? 36 N 1
   ATOM 6891 CA . ASN C 131 ? 25.10900 13.30210 10.76568 1.000 28.32553 C ? C ? 36 CA 1
   ATOM 6892 C . ASN C 131 ? 26.23180 12.88327 11.72062 1.000 32.64101 C ? C ? 36 C 1
   ATOM 6893 O . ASN C 131 ? 27.33409 13.42835 11.71868 1.000 32.40256 O ? C ? 36 O 1
   ATOM 6894 CB . ASN C 131 ? 25.56412 14.44099 9.83650 1.000 34.96672 C ? C ? 36 CB 1
   ATOM 6895 CG . ASN C 131 ? 26.72428 14.03039 8.91181 1.000 38.75526 C ? C ? 36 CG 1
   ATOM 6896 OD1 . ASN C 131 ? 26.82699 12.87801 8.46906 1.000 28.09522 O ? C ? 36 OD1 1
   ATOM 6897 ND2 . ASN C 131 ? 27.60118 14.97158 8.62652 1.000 28.83514 N ? C ? 36 ND2 1
   ATOM 6898 N . LYS C 132 ? 25.92535 11.88233 12.53976 1.000 28.54716 N ? C ? 37 N 1
   ATOM 6899 CA . LYS C 132 ? 26.77415 11.53402 13.67203 1.000 31.32520 C ? C ? 37 CA 1
   ATOM 6900 C . LYS C 132 ? 26.84154 10.03135 13.81796 1.000 29.77654 C ? C ? 37 C 1
   ATOM 6901 O . LYS C 132 ? 25.80833 9.36693 13.95016 1.000 26.97593 O ? C ? 37 O 1
   ATOM 6902 CB . LYS C 132 ? 26.25572 12.16007 14.97330 1.000 37.21473 C ? C ? 37 CB 1
   ATOM 6903 CG . LYS C 132 ? 27.15771 11.93758 16.19002 1.000 28.79958 C ? C ? 37 CG 1
   ATOM 6904 CD . LYS C 132 ? 26.97450 13.07005 17.19740 1.000 36.12615 C ? C ? 37 CD 1
   ATOM 6905 CE . LYS C 132 ? 27.56806 12.70377 18.55090 1.000 39.54864 C ? C ? 37 CE 1
   ATOM 6906 NZ . LYS C 132 ? 27.52547 13.87904 19.47754 1.000 44.72110 N ? C ? 37 NZ 1
   ATOM 6907 N A MET C 133 ? 28.05590 9.48972 13.79289 0.336 20.89520 N ? C ? 38 N 1
   ATOM 6908 CA A MET C 133 ? 28.28386 8.06195 13.97626 0.336 19.52742 C ? C ? 38 CA 1
   ATOM 6909 C A MET C 133 ? 28.59617 7.79717 15.44210 0.336 28.75209 C ? C ? 38 C 1
   ATOM 6910 O A MET C 133 ? 29.36624 8.53332 16.06502 0.336 30.26895 O ? C ? 38 O 1
   ATOM 6911 CB A MET C 133 ? 29.43531 7.56449 13.09607 0.336 20.03990 C ? C ? 38 CB 1
   ATOM 6912 CG A MET C 133 ? 29.92918 6.14437 13.43215 0.336 35.19632 C ? C ? 38 CG 1
   ATOM 6913 SD A MET C 133 ? 31.34087 5.57333 12.44109 0.336 30.58752 S ? C ? 38 SD 1
   ATOM 6914 CE A MET C 133 ? 30.51498 5.08016 10.93725 0.336 25.27941 C ? C ? 38 CE 1
   ATOM 6915 N B MET C 133 ? 28.05889 9.50971 13.82117 0.664 20.55104 N ? C ? 38 N 1
   ATOM 6916 CA B MET C 133 ? 28.28455 8.08286 13.99339 0.664 19.32022 C ? C ? 38 CA 1
   ATOM 6917 C B MET C 133 ? 28.55971 7.82834 15.46617 0.664 28.80954 C ? C ? 38 C 1
   ATOM 6918 O B MET C 133 ? 29.25944 8.60937 16.11840 0.664 30.43921 O ? C ? 38 O 1
   ATOM 6919 CB B MET C 133 ? 29.46652 7.62236 13.14251 0.664 19.71795 C ? C ? 38 CB 1
   ATOM 6920 CG B MET C 133 ? 29.84457 6.15565 13.31363 0.664 35.49689 C ? C ? 38 CG 1
   ATOM 6921 SD B MET C 133 ? 28.42949 5.09216 13.05754 0.664 41.31457 S ? C ? 38 SD 1
   ATOM 6922 CE B MET C 133 ? 29.05523 3.85401 11.92908 0.664 38.03950 C ? C ? 38 CE 1
   ATOM 6923 N . PHE C 134 ? 27.97939 6.75411 15.98804 1.000 29.21777 N ? C ? 39 N 1
   ATOM 6924 CA . PHE C 134 ? 28.17200 6.33387 17.36420 1.000 26.29815 C ? C ? 39 CA 1
   ATOM 6925 C . PHE C 134 ? 28.75017 4.93505 17.27124 1.000 23.40634 C ? C ? 39 C 1
   ATOM 6926 O . PHE C 134 ? 28.10696 4.05005 16.72132 1.000 28.89963 O ? C ? 39 O 1
   ATOM 6927 CB . PHE C 134 ? 26.83564 6.34487 18.14796 1.000 20.63703 C ? C ? 39 CB 1
   ATOM 6928 CG . PHE C 134 ? 26.17222 7.70463 18.25516 1.000 34.41882 C ? C ? 39 CG 1
   ATOM 6929 CD1 . PHE C 134 ? 25.39720 8.21507 17.21571 1.000 27.06387 C ? C ? 39 CD1 1
   ATOM 6930 CD2 . PHE C 134 ? 26.28389 8.44593 19.41000 1.000 29.97224 C ? C ? 39 CD2 1
   ATOM 6931 CE1 . PHE C 134 ? 24.78247 9.45060 17.31875 1.000 26.23714 C ? C ? 39 CE1 1
   ATOM 6932 CE2 . PHE C 134 ? 25.67066 9.67824 19.52689 1.000 42.58006 C ? C ? 39 CE2 1
   ATOM 6933 CZ . PHE C 134 ? 24.91317 10.17890 18.47851 1.000 34.81163 C ? C ? 39 CZ 1
   ATOM 6934 N A CYS C 135 ? 29.98243 4.73631 17.73189 0.178 26.06222 N ? C ? 40 N 1
   ATOM 6935 CA A CYS C 135 ? 30.46744 3.36445 17.82916 0.178 30.43632 C ? C ? 40 CA 1
   ATOM 6936 C A CYS C 135 ? 31.38695 3.22765 19.03436 0.178 29.51926 C ? C ? 40 C 1
   ATOM 6937 O A CYS C 135 ? 31.69703 4.19897 19.72801 0.178 30.41732 O ? C ? 40 O 1
   ATOM 6938 CB A CYS C 135 ? 31.15276 2.86043 16.53461 0.178 32.07244 C ? C ? 40 CB 1
   ATOM 6939 SG A CYS C 135 ? 32.11800 3.97741 15.45944 0.178 45.63956 S ? C ? 40 SG 1
   ATOM 6940 N B CYS C 135 ? 29.95396 4.74545 17.81230 0.822 25.82560 N ? C ? 40 N 1
   ATOM 6941 CA B CYS C 135 ? 30.60832 3.44657 17.79138 0.822 30.67287 C ? C ? 40 CA 1
   ATOM 6942 C B CYS C 135 ? 31.30977 3.21188 19.12043 0.822 29.44689 C ? C ? 40 C 1
   ATOM 6943 O B CYS C 135 ? 31.41858 4.10836 19.96428 0.822 30.02642 O ? C ? 40 O 1
   ATOM 6944 CB B CYS C 135 ? 31.62748 3.34966 16.66033 0.822 31.30528 C ? C ? 40 CB 1
   ATOM 6945 SG B CYS C 135 ? 32.78915 4.69351 16.77871 0.822 33.03748 S ? C ? 40 SG 1
   ATOM 6946 N . GLN C 136 ? 31.78583 1.98774 19.28837 1.000 28.29139 N ? C ? 41 N 1
   ATOM 6947 CA . GLN C 136 ? 32.52766 1.57788 20.47143 1.000 27.55578 C ? C ? 41 CA 1
   ATOM 6948 C . GLN C 136 ? 34.01655 1.55591 20.18296 1.000 28.67466 C ? C ? 41 C 1
   ATOM 6949 O . GLN C 136 ? 34.45679 1.38697 19.04822 1.000 24.74631 O ? C ? 41 O 1
   ATOM 6950 CB . GLN C 136 ? 32.08160 0.19386 20.93456 1.000 26.58214 C ? C ? 41 CB 1
   ATOM 6951 CG . GLN C 136 ? 30.64467 0.16334 21.42053 1.000 38.09156 C ? C ? 41 CG 1
   ATOM 6952 CD . GLN C 136 ? 30.05469 -1.25335 21.43481 1.000 41.95915 C ? C ? 41 CD 1
   ATOM 6953 OE1 . GLN C 136 ? 30.63879 -2.19123 20.88737 1.000 41.33477 O ? C ? 41 OE1 1
   ATOM 6954 NE2 . GLN C 136 ? 28.88714 -1.40123 22.05530 1.000 39.53308 N ? C ? 41 NE2 1
   ATOM 6955 N . LEU C 137 ? 34.78284 1.70310 21.25063 1.000 28.78672 N ? C ? 42 N 1
   ATOM 6956 CA . LEU C 137 ? 36.23234 1.72234 21.17352 1.000 26.65356 C ? C ? 42 CA 1
   ATOM 6957 C . LEU C 137 ? 36.76497 0.46601 20.49366 1.000 22.26740 C ? C ? 42 C 1
   ATOM 6958 O . LEU C 137 ? 36.45234 -0.64937 20.90171 1.000 25.86078 O ? C ? 42 O 1
   ATOM 6959 CB . LEU C 137 ? 36.78100 1.85588 22.59847 1.000 32.39694 C ? C ? 42 CB 1
   ATOM 6960 CG . LEU C 137 ? 38.27927 1.66124 22.79580 1.000 44.49092 C ? C ? 42 CG 1
   ATOM 6961 CD1 . LEU C 137 ? 38.90304 2.86942 22.25582 1.000 31.02487 C ? C ? 42 CD1 1
   ATOM 6962 CD2 . LEU C 137 ? 38.67153 1.45937 24.27772 1.000 32.45890 C ? C ? 42 CD2 1
   ATOM 6963 N . ALA C 138 ? 37.57797 0.65077 19.44661 1.000 26.71424 N ? C ? 43 N 1
   ATOM 6964 CA . ALA C 138 ? 38.30059 -0.42537 18.76380 1.000 35.61686 C ? C ? 43 CA 1
   ATOM 6965 C . ALA C 138 ? 37.38362 -1.40262 18.05270 1.000 45.64462 C ? C ? 43 C 1
   ATOM 6966 O . ALA C 138 ? 37.79508 -2.53289 17.76241 1.000 35.54636 O ? C ? 43 O 1
   ATOM 6967 CB . ALA C 138 ? 39.21144 -1.22174 19.71579 1.000 32.17031 C ? C ? 43 CB 1
   ATOM 6968 N . LYS C 139 ? 36.15098 -1.01816 17.76062 1.000 35.34586 N ? C ? 44 N 1
   ATOM 6969 CA . LYS C 139 ? 35.25618 -1.90891 17.04369 1.000 31.54257 C ? C ? 44 CA 1
   ATOM 6970 C . LYS C 139 ? 34.97614 -1.34644 15.66159 1.000 33.89864 C ? C ? 44 C 1
   ATOM 6971 O . LYS C 139 ? 35.09641 -0.13895 15.40660 1.000 26.73300 O ? C ? 44 O 1
   ATOM 6972 CB . LYS C 139 ? 33.94366 -2.12208 17.80833 1.000 35.40919 C ? C ? 44 CB 1
   ATOM 6973 CG . LYS C 139 ? 34.16044 -2.54079 19.25553 1.000 38.67785 C ? C ? 44 CG 1
   ATOM 6974 CD . LYS C 139 ? 33.87623 -4.01232 19.46089 1.000 47.41261 C ? C ? 44 CD 1
   ATOM 6975 CE . LYS C 139 ? 34.31955 -4.45952 20.85169 1.000 56.92918 C ? C ? 44 CE 1
   ATOM 6976 NZ . LYS C 139 ? 35.80219 -4.69181 20.93731 1.000 73.06380 N ? C ? 44 NZ 1
   ATOM 6977 N . THR C 140 ? 34.61026 -2.25690 14.77359 1.000 26.68720 N ? C ? 45 N 1
   ATOM 6978 CA . THR C 140 ? 34.34599 -1.92621 13.38016 1.000 27.33472 C ? C ? 45 CA 1
   ATOM 6979 C . THR C 140 ? 33.32569 -0.81158 13.24848 1.000 27.19818 C ? C ? 45 C 1
   ATOM 6980 O . THR C 140 ? 32.24100 -0.87226 13.82755 1.000 32.69882 O ? C ? 45 O 1
   ATOM 6981 CB . THR C 140 ? 33.81283 -3.16051 12.66021 1.000 35.19680 C ? C ? 45 CB 1
   ATOM 6982 OG1 . THR C 140 ? 34.67752 -4.27287 12.90978 1.000 39.98701 O ? C ? 45 OG1 1
   ATOM 6983 CG2 . THR C 140 ? 33.71300 -2.89410 11.16250 1.000 37.47661 C ? C ? 45 CG2 1
   ATOM 6984 N A CYS C 141 ? 33.67213 0.23631 12.50800 0.385 26.54955 N ? C ? 46 N 1
   ATOM 6985 CA A CYS C 141 ? 32.71106 1.28423 12.15157 0.385 29.39496 C ? C ? 46 CA 1
   ATOM 6986 C A CYS C 141 ? 32.65133 1.35127 10.63178 0.385 31.60682 C ? C ? 46 C 1
   ATOM 6987 O A CYS C 141 ? 33.53317 1.95946 9.99802 0.385 27.09994 O ? C ? 46 O 1
   ATOM 6988 CB A CYS C 141 ? 33.07882 2.65090 12.73800 0.385 35.67372 C ? C ? 46 CB 1
   ATOM 6989 SG A CYS C 141 ? 33.45367 2.73365 14.52314 0.385 34.81565 S ? C ? 46 SG 1
   ATOM 6990 N B CYS C 141 ? 33.66572 0.15459 12.40760 0.615 26.22368 N ? C ? 46 N 1
   ATOM 6991 CA B CYS C 141 ? 32.83244 1.30844 12.10118 0.615 28.99478 C ? C ? 46 CA 1
   ATOM 6992 C B CYS C 141 ? 32.74437 1.38316 10.58306 0.615 31.60158 C ? C ? 46 C 1
   ATOM 6993 O B CYS C 141 ? 33.60360 1.98892 9.92474 0.615 26.74924 O ? C ? 46 O 1
   ATOM 6994 CB B CYS C 141 ? 33.41870 2.57158 12.71357 0.615 36.80649 C ? C ? 46 CB 1
   ATOM 6995 SG B CYS C 141 ? 32.51115 4.04881 12.33746 0.615 37.98870 S ? C ? 46 SG 1
   ATOM 6996 N A PRO C 142 ? 31.65646 0.72809 10.00042 0.385 33.59632 N ? C ? 47 N 1
   ATOM 6997 CA A PRO C 142 ? 31.61564 0.70928 8.53343 0.385 29.58038 C ? C ? 47 CA 1
   ATOM 6998 C A PRO C 142 ? 31.28338 2.07580 7.96021 0.385 33.43260 C ? C ? 47 C 1
   ATOM 6999 O A PRO C 142 ? 30.42222 2.79557 8.47113 0.385 34.26818 O ? C ? 47 O 1
   ATOM 7000 CB A PRO C 142 ? 30.51090 -0.30640 8.22047 0.385 30.49488 C ? C ? 47 CB 1
   ATOM 7001 CG A PRO C 142 ? 30.34374 -1.10391 9.47933 0.385 24.99854 C ? C ? 47 CG 1
   ATOM 7002 CD A PRO C 142 ? 30.63481 -0.14939 10.59198 0.385 30.81467 C ? C ? 47 CD 1
   ATOM 7003 N B PRO C 142 ? 31.73821 0.74443 9.98651 0.615 33.74316 N ? C ? 47 N 1
   ATOM 7004 CA B PRO C 142 ? 31.66902 0.69787 8.52195 0.615 29.54365 C ? C ? 47 CA 1
   ATOM 7005 C B PRO C 142 ? 31.25999 2.03304 7.92670 0.615 33.53356 C ? C ? 47 C 1
   ATOM 7006 O B PRO C 142 ? 30.32650 2.69064 8.39058 0.615 34.38333 O ? C ? 47 O 1
   ATOM 7007 CB B PRO C 142 ? 30.62169 -0.38533 8.24708 0.615 30.53563 C ? C ? 47 CB 1
   ATOM 7008 CG B PRO C 142 ? 29.82782 -0.48485 9.49632 0.615 30.65084 C ? C ? 47 CG 1
   ATOM 7009 CD B PRO C 142 ? 30.74444 -0.13466 10.62379 0.615 30.86251 C ? C ? 47 CD 1
   ATOM 7010 N . VAL C 143 ? 31.97890 2.43559 6.88458 1.000 27.85096 N ? C ? 48 N 1
   ATOM 7011 CA . VAL C 143 ? 31.69998 3.66755 6.15667 1.000 27.36245 C ? C ? 48 CA 1
   ATOM 7012 C . VAL C 143 ? 31.65073 3.32579 4.67381 1.000 24.69387 C ? C ? 48 C 1
   ATOM 7013 O . VAL C 143 ? 32.60992 2.76348 4.14034 1.000 23.64731 O ? C ? 48 O 1
   ATOM 7014 CB . VAL C 143 ? 32.74762 4.75749 6.44384 1.000 27.12356 C ? C ? 48 CB 1
   ATOM 7015 CG1 . VAL C 143 ? 32.48240 5.98990 5.59348 1.000 21.13352 C ? C ? 48 CG1 1
   ATOM 7016 CG2 . VAL C 143 ? 32.73322 5.11539 7.93778 1.000 26.44942 C ? C ? 48 CG2 1
   ATOM 7017 N . GLN C 144 ? 30.53310 3.64365 4.01958 1.000 21.18553 N ? C ? 49 N 1
   ATOM 7018 CA . GLN C 144 ? 30.35321 3.36606 2.59042 1.000 19.58799 C ? C ? 49 CA 1
   ATOM 7019 C . GLN C 144 ? 30.74515 4.55879 1.74230 1.000 32.28899 C ? C ? 49 C 1
   ATOM 7020 O . GLN C 144 ? 30.43947 5.69204 2.09015 1.000 24.82716 O ? C ? 49 O 1
   ATOM 7021 CB . GLN C 144 ? 28.89333 3.02051 2.28506 1.000 23.21915 C ? C ? 49 CB 1
   ATOM 7022 CG . GLN C 144 ? 28.29839 2.05668 3.23583 1.000 31.65773 C ? C ? 49 CG 1
   ATOM 7023 CD . GLN C 144 ? 26.82569 1.84046 2.95895 1.000 40.75178 C ? C ? 49 CD 1
   ATOM 7024 OE1 . GLN C 144 ? 26.18666 2.66136 2.31842 1.000 31.27049 O ? C ? 49 OE1 1
   ATOM 7025 NE2 . GLN C 144 ? 26.28438 0.72968 3.44390 1.000 33.80137 N ? C ? 49 NE2 1
   ATOM 7026 N . LEU C 145 ? 31.38811 4.31010 0.60696 1.000 27.42381 N ? C ? 50 N 1
   ATOM 7027 CA . LEU C 145 ? 31.68530 5.37972 -0.34488 1.000 21.26748 C ? C ? 50 CA 1
   ATOM 7028 C . LEU C 145 ? 30.78511 5.19038 -1.56110 1.000 28.48145 C ? C ? 50 C 1
   ATOM 7029 O . LEU C 145 ? 30.71365 4.09164 -2.11072 1.000 28.76698 O ? C ? 50 O 1
   ATOM 7030 CB . LEU C 145 ? 33.14519 5.35714 -0.79318 1.000 27.36827 C ? C ? 50 CB 1
   ATOM 7031 CG . LEU C 145 ? 34.21443 5.08008 0.25713 1.000 30.31463 C ? C ? 50 CG 1
   ATOM 7032 CD1 . LEU C 145 ? 35.57075 4.96827 -0.44466 1.000 26.39662 C ? C ? 50 CD1 1
   ATOM 7033 CD2 . LEU C 145 ? 34.20635 6.21390 1.25306 1.000 20.62316 C ? C ? 50 CD2 1
   ATOM 7034 N . TRP C 146 ? 30.11247 6.25183 -1.97427 1.000 32.22159 N ? C ? 51 N 1
   ATOM 7035 CA . TRP C 146 ? 29.20122 6.21894 -3.11054 1.000 34.71538 C ? C ? 51 CA 1
   ATOM 7036 C . TRP C 146 ? 29.69107 7.21249 -4.15312 1.000 26.74547 C ? C ? 51 C 1
   ATOM 7037 O . TRP C 146 ? 29.98750 8.36442 -3.82195 1.000 40.89399 O ? C ? 51 O 1
   ATOM 7038 CB . TRP C 146 ? 27.76576 6.54166 -2.67010 1.000 30.30644 C ? C ? 51 CB 1
   ATOM 7039 CG . TRP C 146 ? 27.15058 5.47084 -1.77440 1.000 35.00262 C ? C ? 51 CG 1
   ATOM 7040 CD1 . TRP C 146 ? 27.46854 5.22055 -0.46822 1.000 37.78439 C ? C ? 51 CD1 1
   ATOM 7041 CD2 . TRP C 146 ? 26.11864 4.53118 -2.11971 1.000 41.17678 C ? C ? 51 CD2 1
   ATOM 7042 NE1 . TRP C 146 ? 26.71160 4.18435 0.01534 1.000 36.31856 N ? C ? 51 NE1 1
   ATOM 7043 CE2 . TRP C 146 ? 25.87234 3.74377 -0.97465 1.000 45.35159 C ? C ? 51 CE2 1
   ATOM 7044 CE3 . TRP C 146 ? 25.38435 4.27549 -3.28638 1.000 50.26355 C ? C ? 51 CE3 1
   ATOM 7045 CZ2 . TRP C 146 ? 24.92890 2.71633 -0.95971 1.000 54.46967 C ? C ? 51 CZ2 1
   ATOM 7046 CZ3 . TRP C 146 ? 24.44671 3.25120 -3.27402 1.000 42.11447 C ? C ? 51 CZ3 1
   ATOM 7047 CH2 . TRP C 146 ? 24.22503 2.48629 -2.11327 1.000 61.90560 C ? C ? 51 CH2 1
   ATOM 7048 N . VAL C 147 ? 29.76517 6.76903 -5.41311 1.000 34.38973 N ? C ? 52 N 1
   ATOM 7049 CA . VAL C 147 ? 30.26439 7.58537 -6.51317 1.000 40.41051 C ? C ? 52 CA 1
   ATOM 7050 C . VAL C 147 ? 29.32247 7.45259 -7.71109 1.000 26.07278 C ? C ? 52 C 1
   ATOM 7051 O . VAL C 147 ? 28.80806 6.36437 -7.99902 1.000 46.99056 O ? C ? 52 O 1
   ATOM 7052 CB . VAL C 147 ? 31.70610 7.19426 -6.90006 1.000 43.16262 C ? C ? 52 CB 1
   ATOM 7053 CG1 . VAL C 147 ? 32.68842 7.63864 -5.80495 1.000 40.73004 C ? C ? 52 CG1 1
   ATOM 7054 CG2 . VAL C 147 ? 31.80806 5.70289 -7.12056 1.000 42.11598 C ? C ? 52 CG2 1
   ATOM 7055 N . ASP C 148 ? 29.07309 8.57555 -8.37869 1.000 38.52420 N ? C ? 53 N 1
   ATOM 7056 CA . ASP C 148 ? 28.28754 8.54729 -9.60902 1.000 35.18260 C ? C ? 53 CA 1
   ATOM 7057 C . ASP C 148 ? 29.04589 7.83203 -10.72133 1.000 54.53204 C ? C ? 53 C 1
   ATOM 7058 O . ASP C 148 ? 28.45967 7.03556 -11.46580 1.000 47.84356 O ? C ? 53 O 1
   ATOM 7059 CB . ASP C 148 ? 27.91235 9.97035 -10.01801 1.000 46.24788 C ? C ? 53 CB 1
   ATOM 7060 CG . ASP C 148 ? 26.81235 10.54807 -9.15136 1.000 52.14752 C ? C ? 53 CG 1
   ATOM 7061 OD1 . ASP C 148 ? 26.73980 11.78510 -9.02266 1.000 58.54255 O ? C ? 53 OD1 1
   ATOM 7062 OD2 . ASP C 148 ? 26.03192 9.75209 -8.58165 1.000 56.94632 O ? C ? 53 OD2 1
   ATOM 7063 N . SER C 149 ? 30.35400 8.08173 -10.83257 1.000 39.44545 N ? C ? 54 N 1
   ATOM 7064 CA . SER C 149 ? 31.21326 7.37736 -11.77509 1.000 49.72888 C ? C ? 54 CA 1
   ATOM 7065 C . SER C 149 ? 32.46588 6.84467 -11.07990 1.000 40.11459 C ? C ? 54 C 1
   ATOM 7066 O . SER C 149 ? 32.96915 7.43630 -10.11854 1.000 43.26077 O ? C ? 54 O 1
   ATOM 7067 CB . SER C 149 ? 31.60717 8.28551 -12.94488 1.000 41.80719 C ? C ? 54 CB 1
   ATOM 7068 OG . SER C 149 ? 31.60530 9.65377 -12.55861 1.000 61.77417 O ? C ? 54 OG 1
   ATOM 7069 N . THR C 150 ? 32.97778 5.73115 -11.58799 1.000 45.20709 N ? C ? 55 N 1
   ATOM 7070 CA . THR C 150 ? 34.11298 5.07702 -10.94788 1.000 44.51194 C ? C ? 55 CA 1
   ATOM 7071 C . THR C 150 ? 35.38301 5.89887 -11.14135 1.000 43.13578 C ? C ? 55 C 1
   ATOM 7072 O . THR C 150 ? 35.74981 6.20109 -12.27889 1.000 45.21515 O ? C ? 55 O 1
   ATOM 7073 CB . THR C 150 ? 34.31298 3.67860 -11.52111 1.000 46.47987 C ? C ? 55 CB 1
   ATOM 7074 OG1 . THR C 150 ? 33.14155 2.89087 -11.28099 1.000 57.49101 O ? C ? 55 OG1 1
   ATOM 7075 CG2 . THR C 150 ? 35.51923 3.00358 -10.88097 1.000 47.86629 C ? C ? 55 CG2 1
   ATOM 7076 N . PRO C 151 ? 36.08213 6.26551 -10.07105 1.000 35.63726 N ? C ? 56 N 1
   ATOM 7077 CA . PRO C 151 ? 37.29585 7.05949 -10.21295 1.000 37.96031 C ? C ? 56 CA 1
   ATOM 7078 C . PRO C 151 ? 38.41912 6.22583 -10.79997 1.000 25.14485 C ? C ? 56 C 1
   ATOM 7079 O . PRO C 151 ? 38.32269 4.98621 -10.85929 1.000 47.61206 O ? C ? 56 O 1
   ATOM 7080 CB . PRO C 151 ? 37.60918 7.48389 -8.76754 1.000 45.79527 C ? C ? 56 CB 1
   ATOM 7081 CG . PRO C 151 ? 37.04813 6.40404 -7.94167 1.000 35.29856 C ? C ? 56 CG 1
   ATOM 7082 CD . PRO C 151 ? 35.79218 5.95373 -8.66198 1.000 38.78343 C ? C ? 56 CD 1
   ATOM 7083 N . PRO C 152 ? 39.50221 6.86344 -11.23187 1.000 28.94777 N ? C ? 57 N 1
   ATOM 7084 CA . PRO C 152 ? 40.56760 6.14427 -11.96015 1.000 36.55772 C ? C ? 57 CA 1
   ATOM 7085 C . PRO C 152 ? 41.24862 5.10106 -11.09211 1.000 51.48739 C ? C ? 57 C 1
   ATOM 7086 O . PRO C 152 ? 41.22088 5.18365 -9.85261 1.000 42.06857 O ? C ? 57 O 1
   ATOM 7087 CB . PRO C 152 ? 41.55214 7.25909 -12.34065 1.000 33.97748 C ? C ? 57 CB 1
   ATOM 7088 CG . PRO C 152 ? 40.76658 8.50267 -12.31326 1.000 41.62092 C ? C ? 57 CG 1
   ATOM 7089 CD . PRO C 152 ? 39.70183 8.32647 -11.25514 1.000 29.69532 C ? C ? 57 CD 1
   ATOM 7090 N . PRO C 153 ? 41.87181 4.09668 -11.70866 1.000 44.06190 N ? C ? 58 N 1
   ATOM 7091 CA . PRO C 153 ? 42.78062 3.22341 -10.95637 1.000 51.76559 C ? C ? 58 CA 1
   ATOM 7092 C . PRO C 153 ? 43.80050 4.07427 -10.22223 1.000 45.47947 C ? C ? 58 C 1
   ATOM 7093 O . PRO C 153 ? 44.24995 5.08938 -10.73884 1.000 39.24169 O ? C ? 58 O 1
   ATOM 7094 CB . PRO C 153 ? 43.44227 2.37185 -12.04623 1.000 49.11417 C ? C ? 58 CB 1
   ATOM 7095 CG . PRO C 153 ? 42.46314 2.37464 -13.17929 1.000 50.33458 C ? C ? 58 CG 1
   ATOM 7096 CD . PRO C 153 ? 41.77590 3.71693 -13.13320 1.000 55.28055 C ? C ? 58 CD 1
   ATOM 7097 N . GLY C 154 ? 44.14280 3.67814 -9.00220 1.000 34.08019 N ? C ? 59 N 1
   ATOM 7098 CA . GLY C 154 ? 45.09450 4.43169 -8.21444 1.000 40.22165 C ? C ? 59 CA 1
   ATOM 7099 C . GLY C 154 ? 44.49718 5.50645 -7.33007 1.000 36.20661 C ? C ? 59 C 1
   ATOM 7100 O . GLY C 154 ? 45.24345 6.19193 -6.62392 1.000 30.22990 O ? C ? 59 O 1
   ATOM 7101 N . THR C 155 ? 43.18531 5.69013 -7.35033 1.000 36.11447 N ? C ? 60 N 1
   ATOM 7102 CA . THR C 155 ? 42.57538 6.63271 -6.42690 1.000 23.58576 C ? C ? 60 CA 1
   ATOM 7103 C . THR C 155 ? 42.75586 6.12584 -4.99772 1.000 25.69085 C ? C ? 60 C 1
   ATOM 7104 O . THR C 155 ? 42.84279 4.92401 -4.75813 1.000 25.94660 O ? C ? 60 O 1
   ATOM 7105 CB . THR C 155 ? 41.09044 6.81391 -6.77117 1.000 33.52676 C ? C ? 60 CB 1
   ATOM 7106 OG1 . THR C 155 ? 40.96728 7.20268 -8.14477 1.000 37.21800 O ? C ? 60 OG1 1
   ATOM 7107 CG2 . THR C 155 ? 40.46838 7.89222 -5.93428 1.000 25.96985 C ? C ? 60 CG2 1
   ATOM 7108 N . ARG C 156 ? 42.84913 7.05882 -4.04486 1.000 29.91900 N ? C ? 61 N 1
   ATOM 7109 CA . ARG C 156 ? 43.00885 6.69947 -2.64473 1.000 28.77433 C ? C ? 61 CA 1
   ATOM 7110 C . ARG C 156 ? 41.93525 7.37869 -1.80286 1.000 22.54616 C ? C ? 61 C 1
   ATOM 7111 O . ARG C 156 ? 41.35826 8.40161 -2.18524 1.000 31.41017 O ? C ? 61 O 1
   ATOM 7112 CB . ARG C 156 ? 44.40222 7.08287 -2.11861 1.000 29.72805 C ? C ? 61 CB 1
   ATOM 7113 CG . ARG C 156 ? 45.51321 7.05006 -3.16157 1.000 53.13549 C ? C ? 61 CG 1
   ATOM 7114 CD . ARG C 156 ? 46.84910 7.47809 -2.56142 1.000 41.80559 C ? C ? 61 CD 1
   ATOM 7115 NE . ARG C 156 ? 47.37651 6.40037 -1.76481 1.000 43.40839 N ? C ? 61 NE 1
   ATOM 7116 CZ . ARG C 156 ? 48.25400 6.51065 -0.78124 1.000 32.36513 C ? C ? 61 CZ 1
   ATOM 7117 NH1 . ARG C 156 ? 48.77743 7.67993 -0.42325 1.000 30.16047 N ? C ? 61 NH1 1
   ATOM 7118 NH2 . ARG C 156 ? 48.63235 5.41114 -0.15553 1.000 30.35584 N ? C ? 61 NH2 1
   ATOM 7119 N . VAL C 157 ? 41.70290 6.80173 -0.62347 1.000 27.66316 N ? C ? 62 N 1
   ATOM 7120 CA . VAL C 157 ? 40.68251 7.25704 0.31491 1.000 21.04866 C ? C ? 62 CA 1
   ATOM 7121 C . VAL C 157 ? 41.36524 7.51153 1.65032 1.000 18.43940 C ? C ? 62 C 1
   ATOM 7122 O . VAL C 157 ? 41.95972 6.59842 2.22637 1.000 20.51389 O ? C ? 62 O 1
   ATOM 7123 CB . VAL C 157 ? 39.55899 6.23147 0.48299 1.000 24.35262 C ? C ? 62 CB 1
   ATOM 7124 CG1 . VAL C 157 ? 38.49238 6.78835 1.42451 1.000 22.32778 C ? C ? 62 CG1 1
   ATOM 7125 CG2 . VAL C 157 ? 38.98124 5.82124 -0.89571 1.000 28.63341 C ? C ? 62 CG2 1
   ATOM 7126 N A ARG C 158 ? 41.28964 8.74380 2.12224 0.545 23.54997 N ? C ? 63 N 1
   ATOM 7127 CA A ARG C 158 ? 41.93894 9.17686 3.34654 0.545 27.57656 C ? C ? 63 CA 1
   ATOM 7128 C A ARG C 158 ? 40.88453 9.45902 4.41064 0.545 23.05010 C ? C ? 63 C 1
   ATOM 7129 O A ARG C 158 ? 39.73027 9.76698 4.10916 0.545 16.82941 O ? C ? 63 O 1
   ATOM 7130 CB A ARG C 158 ? 42.78693 10.44014 3.09625 0.545 20.49265 C ? C ? 63 CB 1
   ATOM 7131 CG A ARG C 158 ? 43.60042 10.90552 4.31876 0.545 23.03145 C ? C ? 63 CG 1
   ATOM 7132 CD A ARG C 158 ? 44.64399 11.95519 3.96188 0.545 26.45119 C ? C ? 63 CD 1
   ATOM 7133 NE A ARG C 158 ? 45.45327 11.53121 2.82536 0.545 26.34276 N ? C ? 63 NE 1
   ATOM 7134 CZ A ARG C 158 ? 46.55184 10.78894 2.89206 0.545 26.33131 C ? C ? 63 CZ 1
   ATOM 7135 NH1 A ARG C 158 ? 47.05978 10.39529 4.05000 0.545 26.71855 N ? C ? 63 NH1 1
   ATOM 7136 NH2 A ARG C 158 ? 47.15723 10.42873 1.76352 0.545 28.74914 N ? C ? 63 NH2 1
   ATOM 7137 N B ARG C 158 ? 41.24731 8.73442 2.16073 0.455 23.49318 N ? C ? 63 N 1
   ATOM 7138 CA B ARG C 158 ? 41.98501 9.19036 3.33606 0.455 27.53510 C ? C ? 63 CA 1
   ATOM 7139 C B ARG C 158 ? 41.03324 9.70571 4.41250 0.455 23.02562 C ? C ? 63 C 1
   ATOM 7140 O B ARG C 158 ? 40.11213 10.47038 4.11899 0.455 27.87568 O ? C ? 63 O 1
   ATOM 7141 CB B ARG C 158 ? 42.96655 10.31735 2.96719 0.455 21.39736 C ? C ? 63 CB 1
   ATOM 7142 CG B ARG C 158 ? 43.81423 10.79376 4.15367 0.455 23.62787 C ? C ? 63 CG 1
   ATOM 7143 CD B ARG C 158 ? 44.65872 12.01686 3.81450 0.455 26.32343 C ? C ? 63 CD 1
   ATOM 7144 NE B ARG C 158 ? 45.54542 11.78464 2.67990 0.455 27.41924 N ? C ? 63 NE 1
   ATOM 7145 CZ B ARG C 158 ? 46.77038 11.28050 2.75588 0.455 28.64620 C ? C ? 63 CZ 1
   ATOM 7146 NH1 B ARG C 158 ? 47.29914 10.91303 3.91162 0.455 28.04354 N ? C ? 63 NH1 1
   ATOM 7147 NH2 B ARG C 158 ? 47.48415 11.14168 1.64022 0.455 31.12167 N ? C ? 63 NH2 1
   ATOM 7148 N . ALA C 159 ? 41.29117 9.33093 5.66475 1.000 26.78364 N ? C ? 64 N 1
   ATOM 7149 CA . ALA C 159 ? 40.45435 9.70209 6.79418 1.000 27.06391 C ? C ? 64 CA 1
   ATOM 7150 C . ALA C 159 ? 41.30741 10.43366 7.81397 1.000 23.32366 C ? C ? 64 C 1
   ATOM 7151 O . ALA C 159 ? 42.44926 10.03392 8.06674 1.000 16.71806 O ? C ? 64 O 1
   ATOM 7152 CB . ALA C 159 ? 39.80762 8.47822 7.43741 1.000 14.41454 C ? C ? 64 CB 1
   ATOM 7153 N . MET C 160 ? 40.76581 11.52831 8.36380 1.000 25.75684 N ? C ? 65 N 1
   ATOM 7154 CA . MET C 160 ? 41.45644 12.36818 9.33471 1.000 26.14456 C ? C ? 65 CA 1
   ATOM 7155 C . MET C 160 ? 40.45210 12.94599 10.32480 1.000 37.26991 C ? C ? 65 C 1
   ATOM 7156 O . MET C 160 ? 39.36617 13.38687 9.92957 1.000 25.28628 O ? C ? 65 O 1
   ATOM 7157 CB . MET C 160 ? 42.18406 13.52761 8.65525 1.000 20.75331 C ? C ? 65 CB 1
   ATOM 7158 CG . MET C 160 ? 42.89381 14.42604 9.62015 1.000 22.25927 C ? C ? 65 CG 1
   ATOM 7159 SD . MET C 160 ? 43.47566 15.87436 8.70989 1.000 29.31230 S ? C ? 65 SD 1
   ATOM 7160 CE . MET C 160 ? 44.70825 15.17898 7.61344 1.000 28.61216 C ? C ? 65 CE 1
   ATOM 7161 N . ALA C 161 ? 40.83037 12.99651 11.59795 1.000 26.98176 N ? C ? 66 N 1
   ATOM 7162 CA . ALA C 161 ? 39.97024 13.59498 12.61278 1.000 23.67884 C ? C ? 66 CA 1
   ATOM 7163 C . ALA C 161 ? 40.42886 15.00574 12.93986 1.000 34.89194 C ? C ? 66 C 1
   ATOM 7164 O . ALA C 161 ? 41.62635 15.30003 12.94413 1.000 28.58868 O ? C ? 66 O 1
   ATOM 7165 CB . ALA C 161 ? 39.92855 12.74951 13.88535 1.000 24.09658 C ? C ? 66 CB 1
   ATOM 7166 N . ILE C 162 ? 39.46113 15.89171 13.17303 1.000 28.69063 N ? C ? 67 N 1
   ATOM 7167 CA . ILE C 162 ? 39.73367 17.23043 13.67535 1.000 31.20605 C ? C ? 67 CA 1
   ATOM 7168 C . ILE C 162 ? 38.70239 17.54362 14.75088 1.000 29.51565 C ? C ? 67 C 1
   ATOM 7169 O . ILE C 162 ? 37.59625 17.00010 14.74657 1.000 30.33181 O ? C ? 67 O 1
   ATOM 7170 CB . ILE C 162 ? 39.69064 18.29694 12.55240 1.000 28.03598 C ? C ? 67 CB 1
   ATOM 7171 CG1 . ILE C 162 ? 38.24608 18.61157 12.15810 1.000 41.45266 C ? C ? 67 CG1 1
   ATOM 7172 CG2 . ILE C 162 ? 40.50678 17.84513 11.33588 1.000 29.08450 C ? C ? 67 CG2 1
   ATOM 7173 CD1 . ILE C 162 ? 38.12704 19.63491 11.03955 1.000 45.55437 C ? C ? 67 CD1 1
   ATOM 7174 N . TYR C 163 ? 39.07108 18.41629 15.68788 1.000 32.95558 N ? C ? 68 N 1
   ATOM 7175 CA . TYR C 163 ? 38.11256 18.86329 16.69174 1.000 27.52362 C ? C ? 68 CA 1
   ATOM 7176 C . TYR C 163 ? 37.05648 19.74638 16.03986 1.000 25.06360 C ? C ? 68 C 1
   ATOM 7177 O . TYR C 163 ? 37.36637 20.62009 15.22326 1.000 32.51946 O ? C ? 68 O 1
   ATOM 7178 CB . TYR C 163 ? 38.83172 19.59451 17.83692 1.000 35.86302 C ? C ? 68 CB 1
   ATOM 7179 CG . TYR C 163 ? 39.60129 18.61596 18.68986 1.000 33.66967 C ? C ? 68 CG 1
   ATOM 7180 CD1 . TYR C 163 ? 38.92949 17.61719 19.35062 1.000 21.89729 C ? C ? 68 CD1 1
   ATOM 7181 CD2 . TYR C 163 ? 40.99090 18.66020 18.79897 1.000 34.55144 C ? C ? 68 CD2 1
   ATOM 7182 CE1 . TYR C 163 ? 39.60099 16.67459 20.10641 1.000 35.42550 C ? C ? 68 CE1 1
   ATOM 7183 CE2 . TYR C 163 ? 41.68033 17.71391 19.56711 1.000 41.81561 C ? C ? 68 CE2 1
   ATOM 7184 CZ . TYR C 163 ? 40.96899 16.72737 20.21824 1.000 27.89337 C ? C ? 68 CZ 1
   ATOM 7185 OH . TYR C 163 ? 41.56635 15.75224 20.99249 1.000 37.60375 O ? C ? 68 OH 1
   ATOM 7186 N . LYS C 164 ? 35.79743 19.50367 16.40947 1.000 30.08525 N ? C ? 69 N 1
   ATOM 7187 CA . LYS C 164 ? 34.67706 20.22486 15.81216 1.000 44.98559 C ? C ? 69 CA 1
   ATOM 7188 C . LYS C 164 ? 34.60669 21.66703 16.30441 1.000 47.92612 C ? C ? 69 C 1
   ATOM 7189 O . LYS C 164 ? 34.30674 22.57897 15.52714 1.000 49.34788 O ? C ? 69 O 1
   ATOM 7190 CB . LYS C 164 ? 33.37489 19.48146 16.11270 1.000 53.07632 C ? C ? 69 CB 1
   ATOM 7191 CG . LYS C 164 ? 32.11014 20.23579 15.72769 1.000 59.07006 C ? C ? 69 CG 1
   ATOM 7192 CD . LYS C 164 ? 30.90984 19.30232 15.65961 1.000 50.92552 C ? C ? 69 CD 1
   ATOM 7193 CE . LYS C 164 ? 29.59944 20.08381 15.68571 1.000 58.90441 C ? C ? 69 CE 1
   ATOM 7194 NZ . LYS C 164 ? 28.74914 19.66234 16.84296 1.000 48.07055 N ? C ? 69 NZ 1
   ATOM 7195 N . GLN C 165 ? 34.88966 21.89747 17.58230 1.000 52.10734 N ? C ? 70 N 1
   ATOM 7196 CA . GLN C 165 ? 34.80378 23.24222 18.13659 1.000 45.09177 C ? C ? 70 CA 1
   ATOM 7197 C . GLN C 165 ? 35.95852 24.11660 17.66376 1.000 53.15153 C ? C ? 70 C 1
   ATOM 7198 O . GLN C 165 ? 37.11829 23.69303 17.65631 1.000 48.16808 O ? C ? 70 O 1
   ATOM 7199 CB . GLN C 165 ? 34.78865 23.17123 19.65531 1.000 45.39996 C ? C ? 70 CB 1
   ATOM 7200 CG . GLN C 165 ? 33.68632 22.30197 20.16795 1.000 47.31721 C ? C ? 70 CG 1
   ATOM 7201 CD . GLN C 165 ? 33.81976 22.02032 21.62497 1.000 38.30104 C ? C ? 70 CD 1
   ATOM 7202 OE1 . GLN C 165 ? 34.88941 21.65783 22.10550 1.000 51.69321 O ? C ? 70 OE1 1
   ATOM 7203 NE2 . GLN C 165 ? 32.72761 22.18434 22.35276 1.000 59.31196 N ? C ? 70 NE2 1
   ATOM 7204 N . SER C 166 ? 35.63072 25.36319 17.30005 1.000 49.19253 N ? C ? 71 N 1
   ATOM 7205 CA . SER C 166 ? 36.59498 26.24643 16.64162 1.000 52.40724 C ? C ? 71 CA 1
   ATOM 7206 C . SER C 166 ? 37.77765 26.60401 17.53361 1.000 49.69857 C ? C ? 71 C 1
   ATOM 7207 O . SER C 166 ? 38.88569 26.82303 17.02815 1.000 60.26921 O ? C ? 71 O 1
   ATOM 7208 CB . SER C 166 ? 35.90286 27.52349 16.16683 1.000 60.95276 C ? C ? 71 CB 1
   ATOM 7209 OG . SER C 166 ? 35.47222 27.40103 14.82156 1.000 73.31428 O ? C ? 71 OG 1
   ATOM 7210 N . GLN C 167 ? 37.57325 26.68502 18.84639 1.000 61.31539 N ? C ? 72 N 1
   ATOM 7211 CA . GLN C 167 ? 38.66167 27.03741 19.74946 1.000 69.98698 C ? C ? 72 CA 1
   ATOM 7212 C . GLN C 167 ? 39.65924 25.90389 19.93485 1.000 61.82361 C ? C ? 72 C 1
   ATOM 7213 O . GLN C 167 ? 40.72568 26.13409 20.51295 1.000 47.22805 O ? C ? 72 O 1
   ATOM 7214 CB . GLN C 167 ? 38.11494 27.47939 21.11752 1.000 58.02464 C ? C ? 72 CB 1
   ATOM 7215 CG . GLN C 167 ? 37.22015 26.46732 21.82155 1.000 55.06598 C ? C ? 72 CG 1
   ATOM 7216 CD . GLN C 167 ? 35.75493 26.57751 21.41366 1.000 53.72879 C ? C ? 72 CD 1
   ATOM 7217 OE1 . GLN C 167 ? 35.42459 27.10492 20.35098 1.000 53.98434 O ? C ? 72 OE1 1
   ATOM 7218 NE2 . GLN C 167 ? 34.86987 26.08601 22.27003 1.000 73.88763 N ? C ? 72 NE2 1
   ATOM 7219 N . HIS C 168 ? 39.33974 24.69936 19.45564 1.000 47.82475 N ? C ? 73 N 1
   ATOM 7220 CA . HIS C 168 ? 40.24029 23.56318 19.50003 1.000 45.89713 C ? C ? 73 CA 1
   ATOM 7221 C . HIS C 168 ? 40.64975 23.09358 18.11433 1.000 55.79627 C ? C ? 73 C 1
   ATOM 7222 O . HIS C 168 ? 41.39737 22.11442 18.00258 1.000 38.31208 O ? C ? 73 O 1
   ATOM 7223 CB . HIS C 168 ? 39.58425 22.39960 20.25487 1.000 39.38168 C ? C ? 73 CB 1
   ATOM 7224 CG . HIS C 168 ? 39.27626 22.71106 21.68726 1.000 65.47683 C ? C ? 73 CG 1
   ATOM 7225 ND1 . HIS C 168 ? 38.12875 22.27752 22.31472 1.000 61.79930 N ? C ? 73 ND1 1
   ATOM 7226 CD2 . HIS C 168 ? 39.96559 23.41804 22.61297 1.000 64.42562 C ? C ? 73 CD2 1
   ATOM 7227 CE1 . HIS C 168 ? 38.12661 22.69878 23.56626 1.000 59.66554 C ? C ? 73 CE1 1
   ATOM 7228 NE2 . HIS C 168 ? 39.23093 23.39105 23.77329 1.000 55.32384 N ? C ? 73 NE2 1
   ATOM 7229 N . MET C 169 ? 40.19110 23.77191 17.06080 1.000 39.02984 N ? C ? 74 N 1
   ATOM 7230 CA . MET C 169 ? 40.37433 23.26665 15.70745 1.000 42.02557 C ? C ? 74 CA 1
   ATOM 7231 C . MET C 169 ? 41.84042 23.03309 15.37268 1.000 48.96256 C ? C ? 74 C 1
   ATOM 7232 O . MET C 169 ? 42.15773 22.14626 14.57468 1.000 46.06054 O ? C ? 74 O 1
   ATOM 7233 CB . MET C 169 ? 39.75285 24.23848 14.71088 1.000 42.69703 C ? C ? 74 CB 1
   ATOM 7234 CG . MET C 169 ? 39.12720 23.55018 13.51787 1.000 64.80233 C ? C ? 74 CG 1
   ATOM 7235 SD . MET C 169 ? 37.74200 24.48307 12.84669 1.000 70.13730 S ? C ? 74 SD 1
   ATOM 7236 CE . MET C 169 ? 36.39264 23.36286 13.19416 1.000 54.26090 C ? C ? 74 CE 1
   ATOM 7237 N . THR C 170 ? 42.74936 23.79857 15.96999 1.000 39.52894 N ? C ? 75 N 1
   ATOM 7238 CA . THR C 170 ? 44.14796 23.69589 15.58639 1.000 50.09655 C ? C ? 75 CA 1
   ATOM 7239 C . THR C 170 ? 44.89417 22.59745 16.32471 1.000 36.18385 C ? C ? 75 C 1
   ATOM 7240 O . THR C 170 ? 46.03726 22.30232 15.96265 1.000 47.87910 O ? C ? 75 O 1
   ATOM 7241 CB . THR C 170 ? 44.85792 25.02922 15.81092 1.000 50.73695 C ? C ? 75 CB 1
   ATOM 7242 OG1 . THR C 170 ? 44.82579 25.35462 17.20359 1.000 46.16657 O ? C ? 75 OG1 1
   ATOM 7243 CG2 . THR C 170 ? 44.16437 26.10571 15.02356 1.000 39.40356 C ? C ? 75 CG2 1
   ATOM 7244 N . GLU C 171 ? 44.28339 21.98356 17.33128 1.000 36.97421 N ? C ? 76 N 1
   ATOM 7245 CA . GLU C 171 ? 44.94309 20.92684 18.07719 1.000 39.52100 C ? C ? 76 CA 1
   ATOM 7246 C . GLU C 171 ? 44.83905 19.60908 17.32115 1.000 47.28256 C ? C ? 76 C 1
   ATOM 7247 O . GLU C 171 ? 43.74507 19.18638 16.93402 1.000 38.99014 O ? C ? 76 O 1
   ATOM 7248 CB . GLU C 171 ? 44.32843 20.78561 19.46390 1.000 37.45907 C ? C ? 76 CB 1
   ATOM 7249 CG . GLU C 171 ? 45.02259 19.73676 20.31836 1.000 46.95908 C ? C ? 76 CG 1
   ATOM 7250 CD . GLU C 171 ? 44.62507 19.80784 21.78133 1.000 64.72800 C ? C ? 76 CD 1
   ATOM 7251 OE1 . GLU C 171 ? 44.33818 18.74260 22.37515 1.000 51.42084 O ? C ? 76 OE1 1
   ATOM 7252 OE2 . GLU C 171 ? 44.60683 20.92920 22.33684 1.000 65.76359 O ? C ? 76 OE2 1
   ATOM 7253 N . VAL C 172 ? 45.98329 18.96118 17.10861 1.000 31.99352 N ? C ? 77 N 1
   ATOM 7254 CA . VAL C 172 ? 45.98663 17.65203 16.46540 1.000 33.54714 C ? C ? 77 CA 1
   ATOM 7255 C . VAL C 172 ? 45.22126 16.65593 17.31530 1.000 35.98071 C ? C ? 77 C 1
   ATOM 7256 O . VAL C 172 ? 45.49464 16.49593 18.50866 1.000 30.54598 O ? C ? 77 O 1
   ATOM 7257 CB . VAL C 172 ? 47.42629 17.17011 16.24914 1.000 25.43827 C ? C ? 77 CB 1
   ATOM 7258 CG1 . VAL C 172 ? 47.42346 15.68355 15.80287 1.000 26.02459 C ? C ? 77 CG1 1
   ATOM 7259 CG2 . VAL C 172 ? 48.13469 18.07332 15.25050 1.000 40.13904 C ? C ? 77 CG2 1
   ATOM 7260 N . VAL C 173 ? 44.29817 15.93664 16.69130 1.000 34.69139 N ? C ? 78 N 1
   ATOM 7261 CA . VAL C 173 ? 43.57565 14.87394 17.37015 1.000 26.08376 C ? C ? 78 CA 1
   ATOM 7262 C . VAL C 173 ? 44.46485 13.63703 17.45105 1.000 31.42962 C ? C ? 78 C 1
   ATOM 7263 O . VAL C 173 ? 44.88342 13.08634 16.42983 1.000 26.20595 O ? C ? 78 O 1
   ATOM 7264 CB . VAL C 173 ? 42.26608 14.55605 16.64163 1.000 31.11205 C ? C ? 78 CB 1
   ATOM 7265 CG1 . VAL C 173 ? 41.61639 13.33995 17.25477 1.000 31.69646 C ? C ? 78 CG1 1
   ATOM 7266 CG2 . VAL C 173 ? 41.33518 15.76380 16.66617 1.000 26.21106 C ? C ? 78 CG2 1
   ATOM 7267 N . ARG C 174 ? 44.74744 13.18186 18.66215 1.000 21.08050 N ? C ? 79 N 1
   ATOM 7268 CA . ARG C 174 ? 45.58036 11.99472 18.83113 1.000 23.22598 C ? C ? 79 CA 1
   ATOM 7269 C . ARG C 174 ? 45.05311 11.20677 20.00649 1.000 24.28544 C ? C ? 79 C 1
   ATOM 7270 O . ARG C 174 ? 44.23677 11.69063 20.79713 1.000 23.18317 O ? C ? 79 O 1
   ATOM 7271 CB . ARG C 174 ? 47.06575 12.32757 19.04052 1.000 27.10237 C ? C ? 79 CB 1
   ATOM 7272 CG . ARG C 174 ? 47.37424 13.53329 19.91778 1.000 41.35672 C ? C ? 79 CG 1
   ATOM 7273 CD . ARG C 174 ? 48.89846 13.66172 20.09406 1.000 44.19761 C ? C ? 79 CD 1
   ATOM 7274 NE . ARG C 174 ? 49.39286 15.01633 19.86551 1.000 59.88820 N ? C ? 79 NE 1
   ATOM 7275 CZ . ARG C 174 ? 50.10441 15.39767 18.81167 1.000 50.58531 C ? C ? 79 CZ 1
   ATOM 7276 NH1 . ARG C 174 ? 50.43539 14.54471 17.85227 1.000 45.93648 N ? C ? 79 NH1 1
   ATOM 7277 NH2 . ARG C 174 ? 50.50534 16.66329 18.72657 1.000 65.01708 N ? C ? 79 NH2 1
   ATOM 7278 N . ARG C 175 ? 45.53765 9.97826 20.11981 1.000 22.34684 N ? C ? 80 N 1
   ATOM 7279 CA . ARG C 175 ? 45.11592 9.12822 21.21445 1.000 29.90073 C ? C ? 80 CA 1
   ATOM 7280 C . ARG C 175 ? 45.69031 9.61862 22.54399 1.000 35.01502 C ? C ? 80 C 1
   ATOM 7281 O . ARG C 175 ? 46.68893 10.34155 22.58596 1.000 30.67472 O ? C ? 80 O 1
   ATOM 7282 CB . ARG C 175 ? 45.57730 7.70383 20.98240 1.000 24.28294 C ? C ? 80 CB 1
   ATOM 7283 CG . ARG C 175 ? 44.90186 6.95223 19.91229 1.000 38.32447 C ? C ? 80 CG 1
   ATOM 7284 CD . ARG C 175 ? 45.59883 5.63598 19.81510 1.000 29.82591 C ? C ? 80 CD 1
   ATOM 7285 NE . ARG C 175 ? 45.04317 4.61626 20.68862 1.000 28.89983 N ? C ? 80 NE 1
   ATOM 7286 CZ . ARG C 175 ? 45.51520 3.38127 20.75078 1.000 28.80847 C ? C ? 80 CZ 1
   ATOM 7287 NH1 . ARG C 175 ? 46.61926 3.03565 20.11499 1.000 31.55005 N ? C ? 80 NH1 1
   ATOM 7288 NH2 . ARG C 175 ? 44.85159 2.46305 21.44561 1.000 35.87774 N ? C ? 80 NH2 1
   ATOM 7289 N . CYS C 176 ? 45.06167 9.18225 23.64382 1.000 35.94460 N ? C ? 81 N 1
   ATOM 7290 CA . CYS C 176 ? 45.49353 9.58433 24.97906 1.000 33.38130 C ? C ? 81 CA 1
   ATOM 7291 C . CYS C 176 ? 46.76431 8.82654 25.37697 1.000 25.93856 C ? C ? 81 C 1
   ATOM 7292 O . CYS C 176 ? 47.01773 7.72448 24.88306 1.000 26.47871 O ? C ? 81 O 1
   ATOM 7293 CB . CYS C 176 ? 44.38294 9.32569 26.01206 1.000 18.84556 C ? C ? 81 CB 1
   ATOM 7294 SG . CYS C 176 ? 44.12655 7.62997 26.45945 1.000 28.15102 S ? C ? 81 SG 1
   ATOM 7295 N . PRO C 177 ? 47.55156 9.37219 26.32612 1.000 27.03280 N ? C ? 82 N 1
   ATOM 7296 CA . PRO C 177 ? 48.76261 8.65270 26.77383 1.000 31.62779 C ? C ? 82 CA 1
   ATOM 7297 C . PRO C 177 ? 48.48656 7.21328 27.17393 1.000 33.20564 C ? C ? 82 C 1
   ATOM 7298 O . PRO C 177 ? 49.20474 6.30938 26.72978 1.000 31.64443 O ? C ? 82 O 1
   ATOM 7299 CB . PRO C 177 ? 49.26136 9.50052 27.95085 1.000 42.48029 C ? C ? 82 CB 1
   ATOM 7300 CG . PRO C 177 ? 48.76768 10.87538 27.67050 1.000 40.54001 C ? C ? 82 CG 1
   ATOM 7301 CD . PRO C 177 ? 47.42910 10.70285 26.95791 1.000 40.05974 C ? C ? 82 CD 1
   ATOM 7302 N . HIS C 178 ? 47.41470 6.97335 27.94230 1.000 33.02849 N ? C ? 83 N 1
   ATOM 7303 CA . HIS C 178 ? 47.07050 5.61610 28.35525 1.000 24.63555 C ? C ? 83 CA 1
   ATOM 7304 C . HIS C 178 ? 46.92209 4.70176 27.15403 1.000 25.35449 C ? C ? 83 C 1
   ATOM 7305 O . HIS C 178 ? 47.41525 3.56522 27.14731 1.000 36.47884 O ? C ? 83 O 1
   ATOM 7306 CB . HIS C 178 ? 45.76084 5.61838 29.16357 1.000 26.73954 C ? C ? 83 CB 1
   ATOM 7307 CG . HIS C 178 ? 45.21622 4.24728 29.41766 1.000 25.46113 C ? C ? 83 CG 1
   ATOM 7308 ND1 . HIS C 178 ? 45.89750 3.30891 30.15673 1.000 25.30380 N ? C ? 83 ND1 1
   ATOM 7309 CD2 . HIS C 178 ? 44.05906 3.65746 29.03975 1.000 25.53380 C ? C ? 83 CD2 1
   ATOM 7310 CE1 . HIS C 178 ? 45.19428 2.19077 30.21519 1.000 30.41310 C ? C ? 83 CE1 1
   ATOM 7311 NE2 . HIS C 178 ? 44.07058 2.37691 29.54789 1.000 29.24392 N ? C ? 83 NE2 1
   ATOM 7312 N . HIS C 179 ? 46.20434 5.16332 26.13688 1.000 25.02984 N ? C ? 84 N 1
   ATOM 7313 CA . HIS C 179 ? 45.96655 4.29985 24.99546 1.000 27.37983 C ? C ? 84 CA 1
   ATOM 7314 C . HIS C 179 ? 47.15665 4.26161 24.05819 1.000 24.34870 C ? C ? 84 C 1
   ATOM 7315 O . HIS C 179 ? 47.39872 3.24535 23.40310 1.000 34.84163 O ? C ? 84 O 1
   ATOM 7316 CB . HIS C 179 ? 44.73013 4.77022 24.26855 1.000 25.29074 C ? C ? 84 CB 1
   ATOM 7317 CG . HIS C 179 ? 43.49700 4.26812 24.90677 1.000 28.62891 C ? C ? 84 CG 1
   ATOM 7318 ND1 . HIS C 179 ? 42.42736 5.08069 25.24627 1.000 11.30340 N ? C ? 84 ND1 1
   ATOM 7319 CD2 . HIS C 179 ? 43.18158 3.01929 25.31586 1.000 24.93193 C ? C ? 84 CD2 1
   ATOM 7320 CE1 . HIS C 179 ? 41.50038 4.33277 25.81886 1.000 29.05826 C ? C ? 84 CE1 1
   ATOM 7321 NE2 . HIS C 179 ? 41.92770 3.08439 25.86671 1.000 30.58484 N ? C ? 84 NE2 1
   ATOM 7322 N . GLU C 180 ? 47.90085 5.34123 23.99922 1.000 28.64800 N ? C ? 85 N 1
   ATOM 7323 CA . GLU C 180 ? 48.98998 5.45402 23.05336 1.000 37.00995 C ? C ? 85 CA 1
   ATOM 7324 C . GLU C 180 ? 50.22870 4.71685 23.50928 1.000 33.18369 C ? C ? 85 C 1
   ATOM 7325 O . GLU C 180 ? 51.26411 4.81610 22.83680 1.000 51.92126 O ? C ? 85 O 1
   ATOM 7326 CB . GLU C 180 ? 49.29406 6.93196 22.81758 1.000 29.56585 C ? C ? 85 CB 1
   ATOM 7327 CG . GLU C 180 ? 50.23060 7.56680 23.80944 1.000 49.05221 C ? C ? 85 CG 1
   ATOM 7328 CD . GLU C 180 ? 51.05470 8.65710 23.18362 1.000 70.20167 C ? C ? 85 CD 1
   ATOM 7329 OE1 . GLU C 180 ? 50.55884 9.81444 23.19369 1.000 62.50786 O ? C ? 85 OE1 1
   ATOM 7330 OE2 . GLU C 180 ? 52.18330 8.34050 22.70364 1.000 71.04399 O ? C ? 85 OE2 1
   ATOM 7331 N . ARG C 181 ? 50.13223 3.93854 24.59366 1.000 38.93108 N ? C ? 86 N 1
   ATOM 7332 CA . ARG C 181 ? 51.23855 3.09077 25.02043 1.000 45.65286 C ? C ? 86 CA 1
   ATOM 7333 C . ARG C 181 ? 51.30990 1.88021 24.10643 1.000 62.02259 C ? C ? 86 C 1
   ATOM 7334 O . ARG C 181 ? 50.29076 1.22362 23.87101 1.000 58.78142 O ? C ? 86 O 1
   ATOM 7335 CB . ARG C 181 ? 51.03010 2.60525 26.46325 1.000 38.67072 C ? C ? 86 CB 1
   ATOM 7336 CG . ARG C 181 ? 51.31051 3.63831 27.49838 1.000 42.72846 C ? C ? 86 CG 1
   ATOM 7337 CD . ARG C 181 ? 51.24905 3.04990 28.88969 1.000 39.16143 C ? C ? 86 CD 1
   ATOM 7338 NE . ARG C 181 ? 49.97038 2.39323 29.14525 1.000 44.72167 N ? C ? 86 NE 1
   ATOM 7339 CZ . ARG C 181 ? 49.69823 1.69168 30.23906 1.000 38.02486 C ? C ? 86 CZ 1
   ATOM 7340 NH1 . ARG C 181 ? 50.57027 1.59000 31.22918 1.000 33.46563 N ? C ? 86 NH1 1
   ATOM 7341 NH2 . ARG C 181 ? 48.51496 1.09322 30.35080 1.000 38.08524 N ? C ? 86 NH2 1
   ATOM 7342 N . CYS C 182 ? 52.50002 1.58733 23.58320 1.000 56.83937 N ? C ? 87 N 1
   ATOM 7343 CA . CYS C 182 ? 52.66499 0.58427 22.50741 1.000 56.63752 C ? C ? 87 CA 1
   ATOM 7344 C . CYS C 182 ? 52.18279 -0.84145 22.84693 1.000 69.01167 C ? C ? 87 C 1
   ATOM 7345 O . CYS C 182 ? 51.62276 -1.11061 23.91370 1.000 66.97797 O ? C ? 87 O 1
   ATOM 7346 CB . CYS C 182 ? 54.13598 0.52242 22.07004 1.000 58.80014 C ? C ? 87 CB 1
   ATOM 7347 SG . CYS C 182 ? 54.81919 2.12533 21.56314 1.000 70.23182 S ? C ? 87 SG 1
   ATOM 7348 N . SER C 185 ? 48.91223 -5.51001 19.82669 1.000 73.45840 N ? C ? 88 N 1
   ATOM 7349 CA . SER C 185 ? 47.80255 -5.39142 18.89060 1.000 74.15182 C ? C ? 88 CA 1
   ATOM 7350 C . SER C 185 ? 47.89282 -4.11726 18.05422 1.000 59.89760 C ? C ? 88 C 1
   ATOM 7351 O . SER C 185 ? 46.91312 -3.70627 17.44039 1.000 61.34646 O ? C ? 88 O 1
   ATOM 7352 CB . SER C 185 ? 46.46861 -5.42779 19.64036 1.000 66.95757 C ? C ? 88 CB 1
   ATOM 7353 OG . SER C 185 ? 46.37087 -4.34664 20.54657 1.000 56.34487 O ? C ? 88 OG 1
   ATOM 7354 N . ASP C 186 ? 49.07332 -3.48468 18.03818 1.000 65.99846 N ? C ? 89 N 1
   ATOM 7355 CA . ASP C 186 ? 49.25123 -2.28369 17.22703 1.000 62.15378 C ? C ? 89 CA 1
   ATOM 7356 C . ASP C 186 ? 49.43445 -2.63153 15.75151 1.000 67.05611 C ? C ? 89 C 1
   ATOM 7357 O . ASP C 186 ? 48.82003 -1.99355 14.88698 1.000 47.31693 O ? C ? 89 O 1
   ATOM 7358 CB . ASP C 186 ? 50.43501 -1.46910 17.73831 1.000 58.73960 C ? C ? 89 CB 1
   ATOM 7359 CG . ASP C 186 ? 50.19444 -0.88388 19.11391 1.000 74.32530 C ? C ? 89 CG 1
   ATOM 7360 OD1 . ASP C 186 ? 49.01685 -0.84682 19.53560 1.000 65.82908 O ? C ? 89 OD1 1
   ATOM 7361 OD2 . ASP C 186 ? 51.17912 -0.46796 19.76202 1.000 68.38385 O ? C ? 89 OD2 1
   ATOM 7362 N . GLY C 187 ? 50.27563 -3.62932 15.45609 1.000 69.36926 N ? C ? 90 N 1
   ATOM 7363 CA . GLY C 187 ? 50.47168 -4.14649 14.12154 1.000 57.89010 C ? C ? 90 CA 1
   ATOM 7364 C . GLY C 187 ? 51.04506 -3.16339 13.10743 1.000 40.61646 C ? C ? 90 C 1
   ATOM 7365 O . GLY C 187 ? 52.23176 -2.82889 13.13993 1.000 62.42642 O ? C ? 90 O 1
   ATOM 7366 N . LEU C 188 ? 50.19773 -2.72371 12.18445 1.000 47.36664 N ? C ? 91 N 1
   ATOM 7367 CA . LEU C 188 ? 50.56216 -1.78532 11.13822 1.000 38.02688 C ? C ? 91 CA 1
   ATOM 7368 C . LEU C 188 ? 50.29147 -0.33972 11.51095 1.000 46.15176 C ? C ? 91 C 1
   ATOM 7369 O . LEU C 188 ? 50.63871 0.55651 10.72993 1.000 36.88702 O ? C ? 91 O 1
   ATOM 7370 CB . LEU C 188 ? 49.79153 -2.10722 9.84405 1.000 44.63427 C ? C ? 91 CB 1
   ATOM 7371 CG . LEU C 188 ? 49.98920 -3.50319 9.24719 1.000 36.59994 C ? C ? 91 CG 1
   ATOM 7372 CD1 . LEU C 188 ? 49.17061 -3.69265 7.97052 1.000 47.14200 C ? C ? 91 CD1 1
   ATOM 7373 CD2 . LEU C 188 ? 51.46920 -3.74157 8.97472 1.000 39.81085 C ? C ? 91 CD2 1
   ATOM 7374 N . ALA C 189 ? 49.65934 -0.08969 12.66154 1.000 33.12365 N ? C ? 92 N 1
   ATOM 7375 CA . ALA C 189 ? 49.29894 1.30978 12.86789 1.000 24.81766 C ? C ? 92 CA 1
   ATOM 7376 C . ALA C 189 ? 50.21012 1.95586 13.89785 1.000 20.20529 C ? C ? 92 C 1
   ATOM 7377 O . ALA C 189 ? 50.64624 1.30424 14.84842 1.000 29.79271 O ? C ? 92 O 1
   ATOM 7378 CB . ALA C 189 ? 47.84504 1.42389 13.33591 1.000 22.04489 C ? C ? 92 CB 1
   ATOM 7379 N A PRO C 190 ? 50.51140 3.24147 13.72432 0.790 25.97951 N ? C ? 93 N 1
   ATOM 7380 CA A PRO C 190 ? 51.26014 3.95358 14.74826 0.790 27.40353 C ? C ? 93 CA 1
   ATOM 7381 C A PRO C 190 ? 50.43330 4.06970 16.01429 0.790 26.41389 C ? C ? 93 C 1
   ATOM 7382 O A PRO C 190 ? 49.20406 4.22079 15.95271 0.790 22.33889 O ? C ? 93 O 1
   ATOM 7383 CB A PRO C 190 ? 51.49892 5.33428 14.11596 0.790 20.76041 C ? C ? 93 CB 1
   ATOM 7384 CG A PRO C 190 ? 51.16719 5.17360 12.65993 0.790 26.49512 C ? C ? 93 CG 1
   ATOM 7385 CD A PRO C 190 ? 50.13196 4.10706 12.60301 0.790 26.39702 C ? C ? 93 CD 1
   ATOM 7386 N B PRO C 190 ? 50.53533 3.22982 13.72329 0.210 25.90949 N ? C ? 93 N 1
   ATOM 7387 CA B PRO C 190 ? 51.28197 3.95111 14.75297 0.210 27.26162 C ? C ? 93 CA 1
   ATOM 7388 C B PRO C 190 ? 50.44399 4.11118 16.00773 0.210 26.25851 C ? C ? 93 C 1
   ATOM 7389 O B PRO C 190 ? 49.22677 4.33026 15.92918 0.210 22.75246 O ? C ? 93 O 1
   ATOM 7390 CB B PRO C 190 ? 51.57755 5.30843 14.09878 0.210 21.09272 C ? C ? 93 CB 1
   ATOM 7391 CG B PRO C 190 ? 50.63926 5.41197 12.95192 0.210 26.53775 C ? C ? 93 CG 1
   ATOM 7392 CD B PRO C 190 ? 50.34787 4.02451 12.50182 0.210 25.91942 C ? C ? 93 CD 1
   ATOM 7393 N . PRO C 191 ? 51.06309 4.01410 17.18581 1.000 27.99636 N ? C ? 94 N 1
   ATOM 7394 CA . PRO C 191 ? 50.27910 3.97456 18.43054 1.000 30.47845 C ? C ? 94 CA 1
   ATOM 7395 C . PRO C 191 ? 49.60016 5.27558 18.77510 1.000 17.42874 C ? C ? 94 C 1
   ATOM 7396 O . PRO C 191 ? 48.65670 5.26707 19.57009 1.000 28.03060 O ? C ? 94 O 1
   ATOM 7397 CB . PRO C 191 ? 51.32335 3.60287 19.49415 1.000 34.48815 C ? C ? 94 CB 1
   ATOM 7398 CG . PRO C 191 ? 52.54929 3.17494 18.74712 1.000 39.47334 C ? C ? 94 CG 1
   ATOM 7399 CD . PRO C 191 ? 52.50637 3.85311 17.41667 1.000 34.16226 C ? C ? 94 CD 1
   ATOM 7400 N . GLN C 192 ? 50.04792 6.40132 18.24945 1.000 18.40578 N ? C ? 95 N 1
   ATOM 7401 CA . GLN C 192 ? 49.38276 7.66238 18.56147 1.000 27.44085 C ? C ? 95 CA 1
   ATOM 7402 C . GLN C 192 ? 48.12845 7.92329 17.72653 1.000 23.34283 C ? C ? 95 C 1
   ATOM 7403 O . GLN C 192 ? 47.37390 8.84459 18.04847 1.000 23.24001 O ? C ? 95 O 1
   ATOM 7404 CB . GLN C 192 ? 50.33656 8.82586 18.35343 1.000 34.16703 C ? C ? 95 CB 1
   ATOM 7405 CG . GLN C 192 ? 51.46915 8.92686 19.35118 1.000 43.78551 C ? C ? 95 CG 1
   ATOM 7406 CD . GLN C 192 ? 52.26403 10.20396 19.14188 1.000 51.49905 C ? C ? 95 CD 1
   ATOM 7407 OE1 . GLN C 192 ? 52.10399 10.88410 18.12286 1.000 52.90452 O ? C ? 95 OE1 1
   ATOM 7408 NE2 . GLN C 192 ? 53.11166 10.54575 20.10784 1.000 66.91835 N ? C ? 95 NE2 1
   ATOM 7409 N . HIS C 193 ? 47.88830 7.15605 16.67546 1.000 22.28975 N ? C ? 96 N 1
   ATOM 7410 CA . HIS C 193 ? 46.77498 7.43050 15.77509 1.000 22.72832 C ? C ? 96 CA 1
   ATOM 7411 C . HIS C 193 ? 45.42251 6.98828 16.34125 1.000 14.03764 C ? C ? 96 C 1
   ATOM 7412 O . HIS C 193 ? 45.21983 5.81779 16.67394 1.000 26.46107 O ? C ? 96 O 1
   ATOM 7413 CB . HIS C 193 ? 47.01453 6.76192 14.41952 1.000 23.38309 C ? C ? 96 CB 1
   ATOM 7414 CG . HIS C 193 ? 47.97357 7.51853 13.55125 1.000 22.70496 C ? C ? 96 CG 1
   ATOM 7415 ND1 . HIS C 193 ? 47.81474 7.62415 12.18970 1.000 20.22771 N ? C ? 96 ND1 1
   ATOM 7416 CD2 . HIS C 193 ? 49.09481 8.21580 13.85350 1.000 24.18328 C ? C ? 96 CD2 1
   ATOM 7417 CE1 . HIS C 193 ? 48.79784 8.35163 11.68507 1.000 20.09300 C ? C ? 96 CE1 1
   ATOM 7418 NE2 . HIS C 193 ? 49.59012 8.72122 12.67309 1.000 23.76328 N ? C ? 96 NE2 1
   ATOM 7419 N . LEU C 194 ? 44.47886 7.93205 16.35008 1.000 22.77169 N ? C ? 97 N 1
   ATOM 7420 CA . LEU C 194 ? 43.11178 7.63556 16.75528 1.000 19.03706 C ? C ? 97 CA 1
   ATOM 7421 C . LEU C 194 ? 42.42172 6.69391 15.78031 1.000 21.66978 C ? C ? 97 C 1
   ATOM 7422 O . LEU C 194 ? 41.77175 5.73813 16.20453 1.000 24.19908 O ? C ? 97 O 1
   ATOM 7423 CB . LEU C 194 ? 42.32465 8.93630 16.86888 1.000 19.42494 C ? C ? 97 CB 1
   ATOM 7424 CG . LEU C 194 ? 40.82558 8.75572 17.12664 1.000 28.87076 C ? C ? 97 CG 1
   ATOM 7425 CD1 . LEU C 194 ? 40.67448 8.25078 18.52556 1.000 21.75215 C ? C ? 97 CD1 1
   ATOM 7426 CD2 . LEU C 194 ? 40.06863 10.10752 16.91696 1.000 23.47470 C ? C ? 97 CD2 1
   ATOM 7427 N . ILE C 195 ? 42.52814 6.95267 14.46847 1.000 23.32196 N ? C ? 98 N 1
   ATOM 7428 CA . ILE C 195 ? 41.75865 6.21312 13.46332 1.000 24.21284 C ? C ? 98 CA 1
   ATOM 7429 C . ILE C 195 ? 42.62156 5.12232 12.81277 1.000 22.37777 C ? C ? 98 C 1
   ATOM 7430 O . ILE C 195 ? 43.66860 5.41255 12.21015 1.000 19.78522 O ? C ? 98 O 1
   ATOM 7431 CB . ILE C 195 ? 41.19822 7.15564 12.39144 1.000 16.26967 C ? C ? 98 CB 1
   ATOM 7432 CG1 . ILE C 195 ? 40.32906 8.26526 13.00872 1.000 27.25941 C ? C ? 98 CG1 1
   ATOM 7433 CG2 . ILE C 195 ? 40.38298 6.35783 11.33760 1.000 20.57181 C ? C ? 98 CG2 1
   ATOM 7434 CD1 . ILE C 195 ? 39.86728 9.35509 11.97575 1.000 25.58895 C ? C ? 98 CD1 1
   ATOM 7435 N . ARG C 196 ? 42.18041 3.87155 12.90213 1.000 20.68080 N ? C ? 99 N 1
   ATOM 7436 CA . ARG C 196 ? 42.76501 2.79248 12.11184 1.000 22.58325 C ? C ? 99 CA 1
   ATOM 7437 C . ARG C 196 ? 41.78039 2.27422 11.07216 1.000 24.79287 C ? C ? 99 C 1
   ATOM 7438 O . ARG C 196 ? 40.57362 2.51010 11.15423 1.000 23.38158 O ? C ? 99 O 1
   ATOM 7439 CB . ARG C 196 ? 43.18545 1.59338 12.97490 1.000 21.77547 C ? C ? 99 CB 1
   ATOM 7440 CG . ARG C 196 ? 44.13573 1.93645 14.09441 1.000 27.39429 C ? C ? 99 CG 1
   ATOM 7441 CD . ARG C 196 ? 44.55747 0.66748 14.85349 1.000 19.78136 C ? C ? 99 CD 1
   ATOM 7442 NE . ARG C 196 ? 45.45412 1.04604 15.94535 1.000 32.37084 N ? C ? 99 NE 1
   ATOM 7443 CZ . ARG C 196 ? 45.81555 0.25189 16.94252 1.000 48.21859 C ? C ? 99 CZ 1
   ATOM 7444 NH1 . ARG C 196 ? 45.43377 -1.00966 16.99222 1.000 36.59542 N ? C ? 99 NH1 1
   ATOM 7445 NH2 . ARG C 196 ? 46.56992 0.74078 17.92146 1.000 35.85141 N ? C ? 99 NH2 1
   ATOM 7446 N . VAL C 197 ? 42.32057 1.52371 10.11087 1.000 28.57599 N ? C ? 100 N 1
   ATOM 7447 CA . VAL C 197 ? 41.53420 0.69716 9.19173 1.000 21.81284 C ? C ? 100 CA 1
   ATOM 7448 C . VAL C 197 ? 41.81459 -0.76114 9.50442 1.000 28.33644 C ? C ? 100 C 1
   ATOM 7449 O . VAL C 197 ? 42.97206 -1.16322 9.64849 1.000 35.33067 O ? C ? 100 O 1
   ATOM 7450 CB . VAL C 197 ? 41.85491 1.01526 7.72151 1.000 27.36144 C ? C ? 100 CB 1
   ATOM 7451 CG1 . VAL C 197 ? 41.15393 0.04994 6.81055 1.000 27.52064 C ? C ? 100 CG1 1
   ATOM 7452 CG2 . VAL C 197 ? 41.40390 2.41482 7.39652 1.000 20.43062 C ? C ? 100 CG2 1
   ATOM 7453 N . GLU C 198 ? 40.76211 -1.54858 9.60709 1.000 26.00729 N ? C ? 101 N 1
   ATOM 7454 CA . GLU C 198 ? 40.92179 -2.96761 9.86246 1.000 27.40451 C ? C ? 101 CA 1
   ATOM 7455 C . GLU C 198 ? 40.66332 -3.74848 8.58082 1.000 30.14886 C ? C ? 101 C 1
   ATOM 7456 O . GLU C 198 ? 39.87902 -3.33295 7.72422 1.000 26.78241 O ? C ? 101 O 1
   ATOM 7457 CB . GLU C 198 ? 39.98512 -3.41864 11.00020 1.000 44.11176 C ? C ? 101 CB 1
   ATOM 7458 CG . GLU C 198 ? 38.74554 -4.15205 10.57584 1.000 44.93916 C ? C ? 101 CG 1
   ATOM 7459 CD . GLU C 198 ? 37.82466 -4.47539 11.74206 1.000 54.23612 C ? C ? 101 CD 1
   ATOM 7460 OE1 . GLU C 198 ? 37.82589 -5.63443 12.19754 1.000 46.46249 O ? C ? 101 OE1 1
   ATOM 7461 OE2 . GLU C 198 ? 37.09553 -3.57354 12.20644 1.000 40.09761 O ? C ? 101 OE2 1
   ATOM 7462 N . GLY C 199 ? 41.36985 -4.86728 8.44221 1.000 34.52109 N ? C ? 102 N 1
   ATOM 7463 CA . GLY C 199 ? 41.09907 -5.79466 7.36288 1.000 35.01949 C ? C ? 102 CA 1
   ATOM 7464 C . GLY C 199 ? 41.56057 -5.32816 6.00408 1.000 38.91858 C ? C ? 102 C 1
   ATOM 7465 O . GLY C 199 ? 40.90037 -5.62281 5.00146 1.000 36.88675 O ? C ? 102 O 1
   ATOM 7466 N . ASN C 200 ? 42.66657 -4.58434 5.94427 1.000 38.41434 N ? C ? 103 N 1
   ATOM 7467 CA . ASN C 200 ? 43.20087 -4.09640 4.67693 1.000 35.41675 C ? C ? 103 CA 1
   ATOM 7468 C . ASN C 200 ? 44.71646 -4.04614 4.79269 1.000 40.34537 C ? C ? 103 C 1
   ATOM 7469 O . ASN C 200 ? 45.26554 -3.16683 5.46110 1.000 33.61619 O ? C ? 103 O 1
   ATOM 7470 CB . ASN C 200 ? 42.63232 -2.72706 4.33034 1.000 34.75697 C ? C ? 103 CB 1
   ATOM 7471 CG . ASN C 200 ? 42.92267 -2.32253 2.90938 1.000 37.72641 C ? C ? 103 CG 1
   ATOM 7472 OD1 . ASN C 200 ? 43.98417 -2.61821 2.36591 1.000 36.72701 O ? C ? 103 OD1 1
   ATOM 7473 ND2 . ASN C 200 ? 41.97522 -1.64345 2.29360 1.000 32.99612 N ? C ? 103 ND2 1
   ATOM 7474 N . LEU C 201 ? 45.39352 -4.97103 4.12165 1.000 32.55819 N ? C ? 104 N 1
   ATOM 7475 CA . LEU C 201 ? 46.84937 -5.03957 4.20322 1.000 36.25190 C ? C ? 104 CA 1
   ATOM 7476 C . LEU C 201 ? 47.54601 -3.90547 3.46849 1.000 31.01088 C ? C ? 104 C 1
   ATOM 7477 O . LEU C 201 ? 48.76100 -3.73964 3.62257 1.000 35.27016 O ? C ? 104 O 1
   ATOM 7478 CB . LEU C 201 ? 47.33020 -6.38639 3.65782 1.000 41.31464 C ? C ? 104 CB 1
   ATOM 7479 CG . LEU C 201 ? 46.99516 -7.57626 4.55498 1.000 52.36483 C ? C ? 104 CG 1
   ATOM 7480 CD1 . LEU C 201 ? 47.19832 -8.89374 3.81113 1.000 56.45243 C ? C ? 104 CD1 1
   ATOM 7481 CD2 . LEU C 201 ? 47.84243 -7.52736 5.81436 1.000 56.48495 C ? C ? 104 CD2 1
   ATOM 7482 N . ARG C 202 ? 46.82311 -3.11240 2.68243 1.000 30.41244 N ? C ? 105 N 1
   ATOM 7483 CA . ARG C 202 ? 47.43042 -2.03205 1.92314 1.000 32.28228 C ? C ? 105 CA 1
   ATOM 7484 C . ARG C 202 ? 47.24583 -0.68936 2.59708 1.000 27.50812 C ? C ? 105 C 1
   ATOM 7485 O . ARG C 202 ? 47.44657 0.35298 1.96928 1.000 31.18972 O ? C ? 105 O 1
   ATOM 7486 CB . ARG C 202 ? 46.86118 -1.99898 0.50957 1.000 32.89690 C ? C ? 105 CB 1
   ATOM 7487 CG . ARG C 202 ? 47.31401 -3.18230 -0.31626 1.000 40.17721 C ? C ? 105 CG 1
   ATOM 7488 CD . ARG C 202 ? 46.98209 -2.91949 -1.74144 1.000 46.83946 C ? C ? 105 CD 1
   ATOM 7489 NE . ARG C 202 ? 45.72715 -3.55556 -2.10823 1.000 47.87997 N ? C ? 105 NE 1
   ATOM 7490 CZ . ARG C 202 ? 45.04071 -3.26348 -3.20203 1.000 57.68224 C ? C ? 105 CZ 1
   ATOM 7491 NH1 . ARG C 202 ? 45.40489 -2.27188 -3.99952 1.000 51.74880 N ? C ? 105 NH1 1
   ATOM 7492 NH2 . ARG C 202 ? 43.97721 -3.99784 -3.51568 1.000 75.87515 N ? C ? 105 NH2 1
   ATOM 7493 N . VAL C 203 ? 46.85921 -0.70926 3.86495 1.000 28.61605 N ? C ? 106 N 1
   ATOM 7494 CA . VAL C 203 ? 46.64578 0.51077 4.62217 1.000 20.24129 C ? C ? 106 CA 1
   ATOM 7495 C . VAL C 203 ? 47.96213 1.24139 4.78249 1.000 29.19134 C ? C ? 106 C 1
   ATOM 7496 O . VAL C 203 ? 49.01339 0.61422 4.95320 1.000 20.67626 O ? C ? 106 O 1
   ATOM 7497 CB . VAL C 203 ? 46.03310 0.16980 5.98785 1.000 23.92844 C ? C ? 106 CB 1
   ATOM 7498 CG1 . VAL C 203 ? 46.98450 -0.75053 6.79395 1.000 21.66358 C ? C ? 106 CG1 1
   ATOM 7499 CG2 . VAL C 203 ? 45.75778 1.39439 6.75096 1.000 24.77921 C ? C ? 106 CG2 1
   ATOM 7500 N . GLU C 204 ? 47.90557 2.58028 4.74088 1.000 23.28515 N ? C ? 107 N 1
   ATOM 7501 CA . GLU C 204 ? 49.06400 3.43943 4.91232 1.000 28.17722 C ? C ? 107 CA 1
   ATOM 7502 C . GLU C 204 ? 48.75145 4.55874 5.90541 1.000 30.15477 C ? C ? 107 C 1
   ATOM 7503 O . GLU C 204 ? 47.67659 5.16312 5.85775 1.000 27.90956 O ? C ? 107 O 1
   ATOM 7504 CB . GLU C 204 ? 49.48257 3.99958 3.54893 1.000 24.62381 C ? C ? 107 CB 1
   ATOM 7505 CG . GLU C 204 ? 50.34252 5.23119 3.58575 1.000 22.52106 C ? C ? 107 CG 1
   ATOM 7506 CD . GLU C 204 ? 50.62235 5.74138 2.18516 1.000 27.43493 C ? C ? 107 CD 1
   ATOM 7507 OE1 . GLU C 204 ? 50.75891 4.90915 1.26364 1.000 25.20607 O ? C ? 107 OE1 1
   ATOM 7508 OE2 . GLU C 204 ? 50.69569 6.97227 2.00163 1.000 24.98441 O ? C ? 107 OE2 1
   ATOM 7509 N . TYR C 205 ? 49.69139 4.84539 6.80053 1.000 19.53267 N ? C ? 108 N 1
   ATOM 7510 CA . TYR C 205 ? 49.48325 5.82364 7.85968 1.000 16.56398 C ? C ? 108 CA 1
   ATOM 7511 C . TYR C 205 ? 50.43508 6.99765 7.69405 1.000 23.33803 C ? C ? 108 C 1
   ATOM 7512 O . TYR C 205 ? 51.62404 6.81393 7.42611 1.000 24.25058 O ? C ? 108 O 1
   ATOM 7513 CB . TYR C 205 ? 49.67843 5.20037 9.24903 1.000 21.13428 C ? C ? 108 CB 1
   ATOM 7514 CG . TYR C 205 ? 48.56946 4.26007 9.62248 1.000 20.76749 C ? C ? 108 CG 1
   ATOM 7515 CD1 . TYR C 205 ? 47.41596 4.71619 10.25120 1.000 21.40215 C ? C ? 108 CD1 1
   ATOM 7516 CD2 . TYR C 205 ? 48.68296 2.89916 9.36794 1.000 19.32667 C ? C ? 108 CD2 1
   ATOM 7517 CE1 . TYR C 205 ? 46.37292 3.83668 10.59700 1.000 23.91294 C ? C ? 108 CE1 1
   ATOM 7518 CE2 . TYR C 205 ? 47.66061 2.01846 9.69731 1.000 24.86994 C ? C ? 108 CE2 1
   ATOM 7519 CZ . TYR C 205 ? 46.50645 2.49281 10.30453 1.000 20.70502 C ? C ? 108 CZ 1
   ATOM 7520 OH . TYR C 205 ? 45.49257 1.60500 10.62825 1.000 21.02527 O ? C ? 108 OH 1
   ATOM 7521 N . LEU C 206 ? 49.92783 8.20583 7.88464 1.000 23.99625 N ? C ? 109 N 1
   ATOM 7522 CA . LEU C 206 ? 50.72747 9.40139 7.65449 1.000 20.65081 C ? C ? 109 CA 1
   ATOM 7523 C . LEU C 206 ? 50.76124 10.27139 8.90359 1.000 21.43112 C ? C ? 109 C 1
   ATOM 7524 O . LEU C 206 ? 49.72196 10.50066 9.52015 1.000 21.47786 O ? C ? 109 O 1
   ATOM 7525 CB . LEU C 206 ? 50.16929 10.19731 6.46394 1.000 24.88140 C ? C ? 109 CB 1
   ATOM 7526 CG . LEU C 206 ? 50.82138 11.55639 6.18446 1.000 23.73064 C ? C ? 109 CG 1
   ATOM 7527 CD1 . LEU C 206 ? 52.33039 11.44669 5.82539 1.000 21.40212 C ? C ? 109 CD1 1
   ATOM 7528 CD2 . LEU C 206 ? 50.05112 12.26751 5.05261 1.000 21.16095 C ? C ? 109 CD2 1
   ATOM 7529 N . ASP C 207 ? 51.96810 10.68697 9.31254 1.000 20.21688 N ? C ? 110 N 1
   ATOM 7530 CA . ASP C 207 ? 52.17626 11.86419 10.16491 1.000 23.13824 C ? C ? 110 CA 1
   ATOM 7531 C . ASP C 207 ? 52.61442 12.99991 9.25516 1.000 24.86089 C ? C ? 110 C 1
   ATOM 7532 O . ASP C 207 ? 53.74952 12.99263 8.77348 1.000 28.16180 O ? C ? 110 O 1
   ATOM 7533 CB . ASP C 207 ? 53.27149 11.65943 11.20763 1.000 27.97341 C ? C ? 110 CB 1
   ATOM 7534 CG . ASP C 207 ? 52.91219 10.68750 12.27070 1.000 36.40396 C ? C ? 110 CG 1
   ATOM 7535 OD1 . ASP C 207 ? 51.76120 10.23379 12.31550 1.000 36.34001 O ? C ? 110 OD1 1
   ATOM 7536 OD2 . ASP C 207 ? 53.81541 10.36723 13.06799 1.000 43.33213 O ? C ? 110 OD2 1
   ATOM 7537 N . ASP C 208 ? 51.75555 13.99728 9.05314 1.000 32.78657 N ? C ? 111 N 1
   ATOM 7538 CA . ASP C 208 ? 52.11411 15.07156 8.13533 1.000 26.61136 C ? C ? 111 CA 1
   ATOM 7539 C . ASP C 208 ? 53.37510 15.77139 8.64534 1.000 30.87012 C ? C ? 111 C 1
   ATOM 7540 O . ASP C 208 ? 53.49889 16.06249 9.83752 1.000 39.22220 O ? C ? 111 O 1
   ATOM 7541 CB . ASP C 208 ? 50.94351 16.05491 7.98080 1.000 34.50783 C ? C ? 111 CB 1
   ATOM 7542 CG . ASP C 208 ? 51.14092 17.04034 6.82274 1.000 42.24971 C ? C ? 111 CG 1
   ATOM 7543 OD1 . ASP C 208 ? 51.93927 17.98941 6.96543 1.000 44.56462 O ? C ? 111 OD1 1
   ATOM 7544 OD2 . ASP C 208 ? 50.50637 16.86470 5.75577 1.000 41.08347 O ? C ? 111 OD2 1
   ATOM 7545 N . ARG C 209 ? 54.33860 16.00075 7.75094 1.000 40.61405 N ? C ? 112 N 1
   ATOM 7546 CA . ARG C 209 ? 55.59984 16.58054 8.21225 1.000 48.76924 C ? C ? 112 CA 1
   ATOM 7547 C . ARG C 209 ? 55.46899 18.06154 8.55728 1.000 44.68152 C ? C ? 112 C 1
   ATOM 7548 O . ARG C 209 ? 56.25605 18.57011 9.36249 1.000 50.57747 O ? C ? 112 O 1
   ATOM 7549 CB . ARG C 209 ? 56.70512 16.35640 7.17248 1.000 45.93741 C ? C ? 112 CB 1
   ATOM 7550 CG . ARG C 209 ? 57.03731 17.56618 6.31204 1.000 63.94323 C ? C ? 112 CG 1
   ATOM 7551 CD . ARG C 209 ? 58.06744 17.23719 5.22206 1.000 69.97764 C ? C ? 112 CD 1
   ATOM 7552 NE . ARG C 209 ? 59.43303 17.59847 5.58793 1.000 75.20860 N ? C ? 112 NE 1
   ATOM 7553 CZ . ARG C 209 ? 60.42224 17.75844 4.71777 1.000 69.05385 C ? C ? 112 CZ 1
   ATOM 7554 NH1 . ARG C 209 ? 60.23040 17.60730 3.41612 1.000 61.98794 N ? C ? 112 NH1 1
   ATOM 7555 NH2 . ARG C 209 ? 61.63207 18.08739 5.16328 1.000 62.49389 N ? C ? 112 NH2 1
   ATOM 7556 N . ASN C 210 ? 54.48365 18.76112 8.00144 1.000 42.52281 N ? C ? 113 N 1
   ATOM 7557 CA . ASN C 210 ? 54.30674 20.18564 8.27512 1.000 46.68473 C ? C ? 113 CA 1
   ATOM 7558 C . ASN C 210 ? 53.15339 20.48759 9.22013 1.000 43.71841 C ? C ? 113 C 1
   ATOM 7559 O . ASN C 210 ? 53.30222 21.31872 10.11756 1.000 43.32403 O ? C ? 113 O 1
   ATOM 7560 CB . ASN C 210 ? 54.10283 20.95114 6.96092 1.000 45.39433 C ? C ? 113 CB 1
   ATOM 7561 CG . ASN C 210 ? 55.23035 20.70447 5.95628 1.000 57.11212 C ? C ? 113 CG 1
   ATOM 7562 OD1 . ASN C 210 ? 56.41697 20.72307 6.30602 1.000 54.69734 O ? C ? 113 OD1 1
   ATOM 7563 ND2 . ASN C 210 ? 54.85815 20.44988 4.70570 1.000 53.14101 N ? C ? 113 ND2 1
   ATOM 7564 N . THR C 211 ? 52.00251 19.83394 9.05484 1.000 37.69295 N ? C ? 114 N 1
   ATOM 7565 CA . THR C 211 ? 50.86503 20.09367 9.92843 1.000 43.69965 C ? C ? 114 CA 1
   ATOM 7566 C . THR C 211 ? 50.84735 19.20687 11.15973 1.000 29.73937 C ? C ? 114 C 1
   ATOM 7567 O . THR C 211 ? 50.09330 19.49849 12.09743 1.000 35.46688 O ? C ? 114 O 1
   ATOM 7568 CB . THR C 211 ? 49.53886 19.89145 9.18684 1.000 43.78721 C ? C ? 114 CB 1
   ATOM 7569 OG1 . THR C 211 ? 49.27414 18.48383 9.07296 1.000 36.64100 O ? C ? 114 OG1 1
   ATOM 7570 CG2 . THR C 211 ? 49.59614 20.51621 7.80213 1.000 40.36783 C ? C ? 114 CG2 1
   ATOM 7571 N . PHE C 212 ? 51.61962 18.11488 11.16102 1.000 35.69001 N ? C ? 115 N 1
   ATOM 7572 CA . PHE C 212 ? 51.67902 17.13551 12.24067 1.000 30.16594 C ? C ? 115 CA 1
   ATOM 7573 C . PHE C 212 ? 50.37642 16.36804 12.42193 1.000 34.67839 C ? C ? 115 C 1
   ATOM 7574 O . PHE C 212 ? 50.21665 15.67533 13.41873 1.000 25.80552 O ? C ? 115 O 1
   ATOM 7575 CB . PHE C 212 ? 52.06310 17.78310 13.57583 1.000 33.68099 C ? C ? 115 CB 1
   ATOM 7576 CG . PHE C 212 ? 53.24882 18.69503 13.47317 1.000 36.78666 C ? C ? 115 CG 1
   ATOM 7577 CD1 . PHE C 212 ? 54.40499 18.26584 12.84531 1.000 46.03319 C ? C ? 115 CD1 1
   ATOM 7578 CD2 . PHE C 212 ? 53.18625 19.99128 13.94666 1.000 53.70125 C ? C ? 115 CD2 1
   ATOM 7579 CE1 . PHE C 212 ? 55.49648 19.10044 12.72554 1.000 54.80192 C ? C ? 115 CE1 1
   ATOM 7580 CE2 . PHE C 212 ? 54.27776 20.83022 13.83068 1.000 46.63034 C ? C ? 115 CE2 1
   ATOM 7581 CZ . PHE C 212 ? 55.43213 20.38090 13.20938 1.000 33.10294 C ? C ? 115 CZ 1
   ATOM 7582 N . ARG C 213 ? 49.44269 16.46151 11.48866 1.000 31.67101 N ? C ? 116 N 1
   ATOM 7583 CA . ARG C 213 ? 48.19490 15.75414 11.70139 1.000 24.32350 C ? C ? 116 CA 1
   ATOM 7584 C . ARG C 213 ? 48.34250 14.30708 11.26093 1.000 26.08064 C ? C ? 116 C 1
   ATOM 7585 O . ARG C 213 ? 49.18732 13.96280 10.43188 1.000 21.98112 O ? C ? 116 O 1
   ATOM 7586 CB . ARG C 213 ? 47.05334 16.45462 10.96834 1.000 37.05635 C ? C ? 116 CB 1
   ATOM 7587 CG . ARG C 213 ? 46.65103 17.72759 11.68351 1.000 33.00380 C ? C ? 116 CG 1
   ATOM 7588 CD . ARG C 213 ? 45.53894 18.46929 11.02097 1.000 32.61668 C ? C ? 116 CD 1
   ATOM 7589 NE . ARG C 213 ? 45.36196 19.78321 11.62831 1.000 43.93041 N ? C ? 116 NE 1
   ATOM 7590 CZ . ARG C 213 ? 44.49068 20.05005 12.58903 1.000 40.25468 C ? C ? 116 CZ 1
   ATOM 7591 NH1 . ARG C 213 ? 43.71576 19.11246 13.09145 1.000 24.11719 N ? C ? 116 NH1 1
   ATOM 7592 NH2 . ARG C 213 ? 44.38026 21.29661 13.04257 1.000 29.33375 N ? C ? 116 NH2 1
   ATOM 7593 N . HIS C 214 ? 47.52060 13.45493 11.84712 1.000 26.14311 N ? C ? 117 N 1
   ATOM 7594 CA . HIS C 214 ? 47.53407 12.03166 11.55307 1.000 26.31720 C ? C ? 117 CA 1
   ATOM 7595 C . HIS C 214 ? 46.44428 11.70951 10.53929 1.000 28.62277 C ? C ? 117 C 1
   ATOM 7596 O . HIS C 214 ? 45.35054 12.27101 10.59622 1.000 25.42751 O ? C ? 117 O 1
   ATOM 7597 CB . HIS C 214 ? 47.28378 11.22385 12.81683 1.000 20.09898 C ? C ? 117 CB 1
   ATOM 7598 CG . HIS C 214 ? 48.27839 11.46161 13.90120 1.000 17.85698 C ? C ? 117 CG 1
   ATOM 7599 ND1 . HIS C 214 ? 48.05810 11.04980 15.19608 1.000 21.84894 N ? C ? 117 ND1 1
   ATOM 7600 CD2 . HIS C 214 ? 49.50808 12.02398 13.88812 1.000 23.45434 C ? C ? 117 CD2 1
   ATOM 7601 CE1 . HIS C 214 ? 49.10311 11.36333 15.94120 1.000 25.80748 C ? C ? 117 CE1 1
   ATOM 7602 NE2 . HIS C 214 ? 49.99572 11.95671 15.17238 1.000 24.21083 N ? C ? 117 NE2 1
   ATOM 7603 N A SER C 215 ? 46.73758 10.79813 9.61643 0.591 18.88155 N ? C ? 118 N 1
   ATOM 7604 CA A SER C 215 ? 45.68043 10.30946 8.74120 0.591 19.77718 C ? C ? 118 CA 1
   ATOM 7605 C A SER C 215 ? 45.98786 8.88132 8.32800 0.591 23.22542 C ? C ? 118 C 1
   ATOM 7606 O A SER C 215 ? 47.11002 8.38694 8.47757 0.591 18.56281 O ? C ? 118 O 1
   ATOM 7607 CB A SER C 215 ? 45.48075 11.19962 7.50076 0.591 22.17943 C ? C ? 118 CB 1
   ATOM 7608 OG A SER C 215 ? 46.66674 11.33355 6.73418 0.591 23.69020 O ? C ? 118 OG 1
   ATOM 7609 N B SER C 215 ? 46.73513 10.79660 9.61866 0.409 18.88920 N ? C ? 118 N 1
   ATOM 7610 CA B SER C 215 ? 45.67582 10.30805 8.74792 0.409 19.79490 C ? C ? 118 CA 1
   ATOM 7611 C B SER C 215 ? 45.98559 8.88125 8.33368 0.409 23.18554 C ? C ? 118 C 1
   ATOM 7612 O B SER C 215 ? 47.10799 8.38954 8.48500 0.409 18.42911 O ? C ? 118 O 1
   ATOM 7613 CB B SER C 215 ? 45.47294 11.19972 7.51051 0.409 22.18256 C ? C ? 118 CB 1
   ATOM 7614 OG B SER C 215 ? 46.62816 11.25212 6.69171 0.409 23.74888 O ? C ? 118 OG 1
   ATOM 7615 N . VAL C 216 ? 44.95949 8.21252 7.82890 1.000 19.30882 N ? C ? 119 N 1
   ATOM 7616 CA . VAL C 216 ? 45.07624 6.85113 7.33926 1.000 13.52776 C ? C ? 119 CA 1
   ATOM 7617 C . VAL C 216 ? 44.45534 6.79243 5.94575 1.000 18.77441 C ? C ? 119 C 1
   ATOM 7618 O . VAL C 216 ? 43.34157 7.28434 5.73642 1.000 23.16840 O ? C ? 119 O 1
   ATOM 7619 CB . VAL C 216 ? 44.40233 5.84729 8.29411 1.000 14.38162 C ? C ? 119 CB 1
   ATOM 7620 CG1 . VAL C 216 ? 42.90540 6.15442 8.50641 1.000 17.38905 C ? C ? 119 CG1 1
   ATOM 7621 CG2 . VAL C 216 ? 44.55545 4.44717 7.78391 1.000 20.53900 C ? C ? 119 CG2 1
   ATOM 7622 N . VAL C 217 ? 45.16363 6.18356 5.00287 1.000 27.20965 N ? C ? 120 N 1
   ATOM 7623 CA . VAL C 217 ? 44.73310 6.12044 3.61011 1.000 25.86844 C ? C ? 120 CA 1
   ATOM 7624 C . VAL C 217 ? 44.74565 4.66772 3.15307 1.000 23.14331 C ? C ? 120 C 1
   ATOM 7625 O . VAL C 217 ? 45.65186 3.90553 3.51066 1.000 23.21074 O ? C ? 120 O 1
   ATOM 7626 CB . VAL C 217 ? 45.64122 6.98421 2.70692 1.000 29.92475 C ? C ? 120 CB 1
   ATOM 7627 CG1 . VAL C 217 ? 47.09054 6.58586 2.89150 1.000 36.21053 C ? C ? 120 CG1 1
   ATOM 7628 CG2 . VAL C 217 ? 45.26900 6.81356 1.24713 1.000 26.49868 C ? C ? 120 CG2 1
   ATOM 7629 N . VAL C 218 ? 43.75192 4.28638 2.34915 1.000 24.19867 N ? C ? 121 N 1
   ATOM 7630 CA . VAL C 218 ? 43.72878 2.97208 1.70774 1.000 24.19575 C ? C ? 121 CA 1
   ATOM 7631 C . VAL C 218 ? 43.46600 3.18756 0.22524 1.000 25.77384 C ? C ? 121 C 1
   ATOM 7632 O . VAL C 218 ? 42.99827 4.25849 -0.17753 1.000 20.44035 O ? C ? 121 O 1
   ATOM 7633 CB . VAL C 218 ? 42.65585 2.04217 2.32178 1.000 23.32131 C ? C ? 121 CB 1
   ATOM 7634 CG1 . VAL C 218 ? 43.04446 1.62497 3.74777 1.000 23.58763 C ? C ? 121 CG1 1
   ATOM 7635 CG2 . VAL C 218 ? 41.24218 2.66521 2.24637 1.000 22.61090 C ? C ? 121 CG2 1
   ATOM 7636 N A PRO C 219 ? 43.79216 2.20378 -0.61680 0.569 20.92001 N ? C ? 122 N 1
   ATOM 7637 CA A PRO C 219 ? 43.38706 2.30371 -2.02774 0.569 24.86836 C ? C ? 122 CA 1
   ATOM 7638 C A PRO C 219 ? 41.87228 2.30890 -2.14019 0.569 26.91700 C ? C ? 122 C 1
   ATOM 7639 O A PRO C 219 ? 41.17575 1.64562 -1.37198 0.569 26.75042 O ? C ? 122 O 1
   ATOM 7640 CB A PRO C 219 ? 43.98392 1.04552 -2.67362 0.569 28.30509 C ? C ? 122 CB 1
   ATOM 7641 CG A PRO C 219 ? 45.07714 0.58876 -1.75125 0.569 29.04042 C ? C ? 122 CG 1
   ATOM 7642 CD A PRO C 219 ? 44.67095 1.04398 -0.36384 0.569 27.80782 C ? C ? 122 CD 1
   ATOM 7643 N B PRO C 219 ? 43.79116 2.21387 -0.62169 0.431 21.08540 N ? C ? 122 N 1
   ATOM 7644 CA B PRO C 219 ? 43.40740 2.35050 -2.03470 0.431 24.87194 C ? C ? 122 CA 1
   ATOM 7645 C B PRO C 219 ? 41.89647 2.26427 -2.18947 0.431 26.94150 C ? C ? 122 C 1
   ATOM 7646 O B PRO C 219 ? 41.22384 1.51294 -1.48181 0.431 27.10651 O ? C ? 122 O 1
   ATOM 7647 CB B PRO C 219 ? 44.11584 1.17660 -2.72603 0.431 28.59595 C ? C ? 122 CB 1
   ATOM 7648 CG B PRO C 219 ? 44.48427 0.22042 -1.62475 0.431 24.31587 C ? C ? 122 CG 1
   ATOM 7649 CD B PRO C 219 ? 44.70329 1.07660 -0.40185 0.431 27.76947 C ? C ? 122 CD 1
   ATOM 7650 N . TYR C 220 ? 41.35816 3.06985 -3.09955 1.000 26.86140 N ? C ? 123 N 1
   ATOM 7651 CA . TYR C 220 ? 39.95717 2.93503 -3.45281 1.000 21.44414 C ? C ? 123 CA 1
   ATOM 7652 C . TYR C 220 ? 39.77982 1.70319 -4.31658 1.000 33.25060 C ? C ? 123 C 1
   ATOM 7653 O . TYR C 220 ? 40.46606 1.54697 -5.32909 1.000 29.91388 O ? C ? 123 O 1
   ATOM 7654 CB . TYR C 220 ? 39.45999 4.14201 -4.21605 1.000 27.25712 C ? C ? 123 CB 1
   ATOM 7655 CG . TYR C 220 ? 38.05667 3.92788 -4.74495 1.000 27.74559 C ? C ? 123 CG 1
   ATOM 7656 CD1 . TYR C 220 ? 36.96006 4.00680 -3.89805 1.000 27.11579 C ? C ? 123 CD1 1
   ATOM 7657 CD2 . TYR C 220 ? 37.83538 3.63117 -6.07614 1.000 30.77166 C ? C ? 123 CD2 1
   ATOM 7658 CE1 . TYR C 220 ? 35.68470 3.82624 -4.37391 1.000 24.87707 C ? C ? 123 CE1 1
   ATOM 7659 CE2 . TYR C 220 ? 36.56549 3.41925 -6.55492 1.000 28.56692 C ? C ? 123 CE2 1
   ATOM 7660 CZ . TYR C 220 ? 35.49332 3.53625 -5.71077 1.000 29.80192 C ? C ? 123 CZ 1
   ATOM 7661 OH . TYR C 220 ? 34.22392 3.33551 -6.20722 1.000 31.79599 O ? C ? 123 OH 1
   ATOM 7662 N . GLU C 221 ? 38.85501 0.83629 -3.92576 1.000 29.59673 N ? C ? 124 N 1
   ATOM 7663 CA . GLU C 221 ? 38.50312 -0.32796 -4.70213 1.000 39.82609 C ? C ? 124 CA 1
   ATOM 7664 C . GLU C 221 ? 37.07727 -0.16499 -5.19415 1.000 45.66307 C ? C ? 124 C 1
   ATOM 7665 O . GLU C 221 ? 36.20137 0.22696 -4.40780 1.000 43.11755 O ? C ? 124 O 1
   ATOM 7666 CB . GLU C 221 ? 38.61958 -1.60554 -3.87809 1.000 52.83512 C ? C ? 124 CB 1
   ATOM 7667 CG . GLU C 221 ? 40.03924 -1.96623 -3.49962 1.000 56.12190 C ? C ? 124 CG 1
   ATOM 7668 CD . GLU C 221 ? 40.08314 -2.79591 -2.24292 1.000 75.22392 C ? C ? 124 CD 1
   ATOM 7669 OE1 . GLU C 221 ? 40.51336 -3.96947 -2.31452 1.000 79.22788 O ? C ? 124 OE1 1
   ATOM 7670 OE2 . GLU C 221 ? 39.65774 -2.27587 -1.18763 1.000 77.89293 O ? C ? 124 OE2 1
   ATOM 7671 N . PRO C 222 ? 36.80492 -0.42890 -6.46910 1.000 41.18481 N ? C ? 125 N 1
   ATOM 7672 CA . PRO C 222 ? 35.43213 -0.34135 -6.94563 1.000 39.91678 C ? C ? 125 CA 1
   ATOM 7673 C . PRO C 222 ? 34.57091 -1.37028 -6.25006 1.000 37.21076 C ? C ? 125 C 1
   ATOM 7674 O . PRO C 222 ? 35.07966 -2.36436 -5.70195 1.000 49.04725 O ? C ? 125 O 1
   ATOM 7675 CB . PRO C 222 ? 35.56270 -0.63462 -8.44736 1.000 41.40970 C ? C ? 125 CB 1
   ATOM 7676 CG . PRO C 222 ? 36.81845 -1.46606 -8.54901 1.000 56.03471 C ? C ? 125 CG 1
   ATOM 7677 CD . PRO C 222 ? 37.73852 -0.87037 -7.51662 1.000 37.99121 C ? C ? 125 CD 1
   ATOM 7678 N . PRO C 223 ? 33.26253 -1.17037 -6.22440 1.000 46.28234 N ? C ? 126 N 1
   ATOM 7679 CA . PRO C 223 ? 32.37304 -2.24574 -5.76918 1.000 46.03859 C ? C ? 126 CA 1
   ATOM 7680 C . PRO C 223 ? 32.50508 -3.45995 -6.68696 1.000 48.45861 C ? C ? 126 C 1
   ATOM 7681 O . PRO C 223 ? 32.70261 -3.33001 -7.89847 1.000 51.06741 O ? C ? 126 O 1
   ATOM 7682 CB . PRO C 223 ? 30.97375 -1.61891 -5.85926 1.000 37.83063 C ? C ? 126 CB 1
   ATOM 7683 CG . PRO C 223 ? 31.21271 -0.13410 -5.96948 1.000 37.87778 C ? C ? 126 CG 1
   ATOM 7684 CD . PRO C 223 ? 32.53237 0.03855 -6.62793 1.000 32.86671 C ? C ? 126 CD 1
   ATOM 7685 N . GLU C 224 ? 32.45159 -4.65088 -6.10286 1.000 48.88364 N ? C ? 127 N 1
   ATOM 7686 CA . GLU C 224 ? 32.48067 -5.82364 -6.96270 1.000 77.13284 C ? C ? 127 CA 1
   ATOM 7687 C . GLU C 224 ? 31.16154 -5.91179 -7.73114 1.000 61.15696 C ? C ? 127 C 1
   ATOM 7688 O . GLU C 224 ? 30.17656 -5.24792 -7.39582 1.000 58.09470 O ? C ? 127 O 1
   ATOM 7689 CB . GLU C 224 ? 32.77154 -7.09073 -6.12813 1.000 78.28714 C ? C ? 127 CB 1
   ATOM 7690 CG . GLU C 224 ? 32.32801 -8.45686 -6.69720 1.000 76.79572 C ? C ? 127 CG 1
   ATOM 7691 CD . GLU C 224 ? 32.24864 -9.53166 -5.61237 1.000 70.16731 C ? C ? 127 CD 1
   ATOM 7692 OE1 . GLU C 224 ? 31.61692 -9.24835 -4.57510 1.000 78.16874 O ? C ? 127 OE1 1
   ATOM 7693 OE2 . GLU C 224 ? 32.83696 -10.63143 -5.76996 1.000 59.05033 O ? C ? 127 OE2 1
   ATOM 7694 N . VAL C 225 ? 31.17459 -6.69162 -8.81526 1.000 70.67046 N ? C ? 128 N 1
   ATOM 7695 CA . VAL C 225 ? 30.05068 -6.79249 -9.74394 1.000 65.71817 C ? C ? 128 CA 1
   ATOM 7696 C . VAL C 225 ? 28.75129 -7.05317 -8.99401 1.000 72.40144 C ? C ? 128 C 1
   ATOM 7697 O . VAL C 225 ? 28.63913 -8.03130 -8.24560 1.000 65.98930 O ? C ? 128 O 1
   ATOM 7698 CB . VAL C 225 ? 30.31532 -7.88753 -10.78500 1.000 60.55992 C ? C ? 128 CB 1
   ATOM 7699 CG1 . VAL C 225 ? 29.49113 -7.63738 -12.03479 1.000 44.75364 C ? C ? 128 CG1 1
   ATOM 7700 CG2 . VAL C 225 ? 31.80483 -7.94690 -11.09357 1.000 67.53770 C ? C ? 128 CG2 1
   ATOM 7701 N . GLY C 226 ? 27.77108 -6.16181 -9.18055 1.000 50.77770 N ? C ? 129 N 1
   ATOM 7702 CA . GLY C 226 ? 26.50162 -6.23107 -8.49499 1.000 58.12480 C ? C ? 129 CA 1
   ATOM 7703 C . GLY C 226 ? 26.37408 -5.31841 -7.29344 1.000 72.26407 C ? C ? 129 C 1
   ATOM 7704 O . GLY C 226 ? 25.26945 -5.19568 -6.74663 1.000 75.33425 O ? C ? 129 O 1
   ATOM 7705 N . SER C 227 ? 27.45819 -4.66830 -6.87634 1.000 69.65504 N ? C ? 130 N 1
   ATOM 7706 CA . SER C 227 ? 27.46959 -3.84246 -5.67932 1.000 65.01758 C ? C ? 130 CA 1
   ATOM 7707 C . SER C 227 ? 27.42729 -2.36353 -6.03744 1.000 64.83528 C ? C ? 130 C 1
   ATOM 7708 O . SER C 227 ? 27.86293 -1.94643 -7.11552 1.000 52.10444 O ? C ? 130 O 1
   ATOM 7709 CB . SER C 227 ? 28.70647 -4.13038 -4.82524 1.000 63.20009 C ? C ? 130 CB 1
   ATOM 7710 OG . SER C 227 ? 28.77972 -5.50474 -4.49459 1.000 68.54477 O ? C ? 130 OG 1
   ATOM 7711 N . ASP C 228 ? 26.92087 -1.56670 -5.09764 1.000 51.06486 N ? C ? 131 N 1
   ATOM 7712 CA . ASP C 228 ? 26.64021 -0.16198 -5.34648 1.000 51.41968 C ? C ? 131 CA 1
   ATOM 7713 C . ASP C 228 ? 27.58193 0.79395 -4.62957 1.000 34.38686 C ? C ? 131 C 1
   ATOM 7714 O . ASP C 228 ? 27.53644 1.99877 -4.90680 1.000 46.77950 O ? C ? 131 O 1
   ATOM 7715 CB . ASP C 228 ? 25.19832 0.15318 -4.92118 1.000 59.75876 C ? C ? 131 CB 1
   ATOM 7716 CG . ASP C 228 ? 24.19848 -0.86179 -5.44830 1.000 74.37937 C ? C ? 131 CG 1
   ATOM 7717 OD1 . ASP C 228 ? 23.77375 -0.73574 -6.61694 1.000 75.31089 O ? C ? 131 OD1 1
   ATOM 7718 OD2 . ASP C 228 ? 23.84366 -1.79502 -4.69507 1.000 82.39111 O ? C ? 131 OD2 1
   ATOM 7719 N . CYS C 229 ? 28.41604 0.30565 -3.71187 1.000 59.37074 N ? C ? 132 N 1
   ATOM 7720 CA . CYS C 229 ? 29.19475 1.20676 -2.86997 1.000 57.92119 C ? C ? 132 CA 1
   ATOM 7721 C . CYS C 229 ? 30.41177 0.46302 -2.34655 1.000 48.16677 C ? C ? 132 C 1
   ATOM 7722 O . CYS C 229 ? 30.42137 -0.76135 -2.26998 1.000 32.09849 O ? C ? 132 O 1
   ATOM 7723 CB . CYS C 229 ? 28.36784 1.72315 -1.69208 1.000 43.04538 C ? C ? 132 CB 1
   ATOM 7724 SG . CYS C 229 ? 28.08346 0.43020 -0.44021 1.000 37.34072 S ? C ? 132 SG 1
   ATOM 7725 N . THR C 230 ? 31.42510 1.22056 -1.96118 1.000 35.49647 N ? C ? 133 N 1
   ATOM 7726 CA . THR C 230 ? 32.62028 0.67401 -1.33432 1.000 44.79767 C ? C ? 133 CA 1
   ATOM 7727 C . THR C 230 ? 32.52597 0.86084 0.17296 1.000 27.42938 C ? C ? 133 C 1
   ATOM 7728 O . THR C 230 ? 32.21861 1.94979 0.64133 1.000 31.52303 O ? C ? 133 O 1
   ATOM 7729 CB . THR C 230 ? 33.87715 1.37129 -1.84447 1.000 30.60501 C ? C ? 133 CB 1
   ATOM 7730 OG1 . THR C 230 ? 33.88093 1.40432 -3.27148 1.000 42.34371 O ? C ? 133 OG1 1
   ATOM 7731 CG2 . THR C 230 ? 35.12896 0.65767 -1.33287 1.000 34.51265 C ? C ? 133 CG2 1
   ATOM 7732 N . THR C 231 ? 32.83862 -0.17766 0.93280 1.000 20.86631 N ? C ? 134 N 1
   ATOM 7733 CA . THR C 231 ? 32.84239 -0.09033 2.39744 1.000 26.25390 C ? C ? 134 CA 1
   ATOM 7734 C . THR C 231 ? 34.26762 -0.14990 2.94282 1.000 29.78786 C ? C ? 134 C 1
   ATOM 7735 O . THR C 231 ? 35.04322 -1.04010 2.58120 1.000 33.82316 O ? C ? 134 O 1
   ATOM 7736 CB . THR C 231 ? 31.99110 -1.19817 3.01163 1.000 34.36898 C ? C ? 134 CB 1
   ATOM 7737 OG1 . THR C 231 ? 30.61124 -0.94317 2.71771 1.000 51.62071 O ? C ? 134 OG1 1
   ATOM 7738 CG2 . THR C 231 ? 32.15985 -1.24362 4.52689 1.000 36.82421 C ? C ? 134 CG2 1
   ATOM 7739 N . ILE C 232 ? 34.60905 0.79368 3.82014 1.000 28.09697 N ? C ? 135 N 1
   ATOM 7740 CA . ILE C 232 ? 35.85140 0.75100 4.59448 1.000 22.14770 C ? C ? 135 CA 1
   ATOM 7741 C . ILE C 232 ? 35.48302 0.54403 6.05926 1.000 30.89458 C ? C ? 135 C 1
   ATOM 7742 O . ILE C 232 ? 34.51883 1.13525 6.56067 1.000 22.58273 O ? C ? 135 O 1
   ATOM 7743 CB . ILE C 232 ? 36.68098 2.03560 4.40437 1.000 28.16917 C ? C ? 135 CB 1
   ATOM 7744 CG1 . ILE C 232 ? 37.11362 2.13991 2.94772 1.000 37.51113 C ? C ? 135 CG1 1
   ATOM 7745 CG2 . ILE C 232 ? 37.91042 2.06829 5.33599 1.000 27.13569 C ? C ? 135 CG2 1
   ATOM 7746 CD1 . ILE C 232 ? 37.55117 3.49054 2.58016 1.000 33.33230 C ? C ? 135 CD1 1
   ATOM 7747 N . HIS C 233 ? 36.22689 -0.31503 6.73632 1.000 29.16714 N ? C ? 136 N 1
   ATOM 7748 CA . HIS C 233 ? 36.01998 -0.57255 8.15573 1.000 25.55732 C ? C ? 136 CA 1
   ATOM 7749 C . HIS C 233 ? 37.01423 0.25032 8.96197 1.000 22.05154 C ? C ? 136 C 1
   ATOM 7750 O . HIS C 233 ? 38.21898 -0.02907 8.94184 1.000 26.17941 O ? C ? 136 O 1
   ATOM 7751 CB . HIS C 233 ? 36.16261 -2.06099 8.44766 1.000 25.18350 C ? C ? 136 CB 1
   ATOM 7752 CG . HIS C 233 ? 34.98242 -2.86219 7.98448 1.000 36.17027 C ? C ? 136 CG 1
   ATOM 7753 ND1 . HIS C 233 ? 34.83392 -4.20965 8.23497 1.000 42.76179 N ? C ? 136 ND1 1
   ATOM 7754 CD2 . HIS C 233 ? 33.87881 -2.48288 7.29790 1.000 42.33517 C ? C ? 136 CD2 1
   ATOM 7755 CE1 . HIS C 233 ? 33.69147 -4.62631 7.71808 1.000 42.82764 C ? C ? 136 CE1 1
   ATOM 7756 NE2 . HIS C 233 ? 33.09118 -3.59523 7.14945 1.000 26.54725 N ? C ? 136 NE2 1
   ATOM 7757 N . TYR C 234 ? 36.52202 1.28258 9.63527 1.000 24.16001 N ? C ? 137 N 1
   ATOM 7758 CA . TYR C 234 ? 37.37232 2.06981 10.50707 1.000 22.79058 C ? C ? 137 CA 1
   ATOM 7759 C . TYR C 234 ? 37.25599 1.56699 11.95040 1.000 37.72637 C ? C ? 137 C 1
   ATOM 7760 O . TYR C 234 ? 36.28089 0.90288 12.31579 1.000 25.45700 O ? C ? 137 O 1
   ATOM 7761 CB . TYR C 234 ? 36.98707 3.53968 10.40636 1.000 19.97114 C ? C ? 137 CB 1
   ATOM 7762 CG . TYR C 234 ? 37.32213 4.14948 9.07543 1.000 26.27881 C ? C ? 137 CG 1
   ATOM 7763 CD1 . TYR C 234 ? 38.63766 4.45724 8.74464 1.000 20.05355 C ? C ? 137 CD1 1
   ATOM 7764 CD2 . TYR C 234 ? 36.32168 4.43495 8.14877 1.000 23.90113 C ? C ? 137 CD2 1
   ATOM 7765 CE1 . TYR C 234 ? 38.95479 5.03898 7.53977 1.000 25.37610 C ? C ? 137 CE1 1
   ATOM 7766 CE2 . TYR C 234 ? 36.62415 5.03852 6.92628 1.000 25.31447 C ? C ? 137 CE2 1
   ATOM 7767 CZ . TYR C 234 ? 37.94696 5.32365 6.62557 1.000 24.30692 C ? C ? 137 CZ 1
   ATOM 7768 OH . TYR C 234 ? 38.26842 5.91676 5.43435 1.000 25.55352 O ? C ? 137 OH 1
   ATOM 7769 N . ASN C 235 ? 38.29812 1.81841 12.74663 1.000 24.54307 N ? C ? 138 N 1
   ATOM 7770 CA . ASN C 235 ? 38.29165 1.54104 14.18406 1.000 22.16247 C ? C ? 138 CA 1
   ATOM 7771 C . ASN C 235 ? 38.79755 2.78717 14.88444 1.000 20.00286 C ? C ? 138 C 1
   ATOM 7772 O . ASN C 235 ? 39.88354 3.26684 14.54808 1.000 26.77794 O ? C ? 138 O 1
   ATOM 7773 CB . ASN C 235 ? 39.22681 0.40459 14.64425 1.000 27.36572 C ? C ? 138 CB 1
   ATOM 7774 CG . ASN C 235 ? 38.94997 -0.93907 14.00422 1.000 28.99108 C ? C ? 138 CG 1
   ATOM 7775 OD1 . ASN C 235 ? 39.86492 -1.72806 13.85411 1.000 40.52071 O ? C ? 138 OD1 1
   ATOM 7776 ND2 . ASN C 235 ? 37.71368 -1.21351 13.66080 1.000 30.40272 N ? C ? 138 ND2 1
   ATOM 7777 N . TYR C 236 ? 38.05634 3.28055 15.87998 1.000 23.66661 N ? C ? 139 N 1
   ATOM 7778 CA . TYR C 236 ? 38.47217 4.44578 16.66029 1.000 23.83567 C ? C ? 139 CA 1
   ATOM 7779 C . TYR C 236 ? 39.08180 3.94525 17.96352 1.000 23.81722 C ? C ? 139 C 1
   ATOM 7780 O . TYR C 236 ? 38.49065 3.10151 18.64376 1.000 27.20121 O ? C ? 139 O 1
   ATOM 7781 CB . TYR C 236 ? 37.29374 5.38662 16.92387 1.000 24.46606 C ? C ? 139 CB 1
   ATOM 7782 CG . TYR C 236 ? 36.83828 6.08515 15.66692 1.000 21.02382 C ? C ? 139 CG 1
   ATOM 7783 CD1 . TYR C 236 ? 36.00697 5.44674 14.77548 1.000 24.80688 C ? C ? 139 CD1 1
   ATOM 7784 CD2 . TYR C 236 ? 37.28170 7.36598 15.35207 1.000 22.66465 C ? C ? 139 CD2 1
   ATOM 7785 CE1 . TYR C 236 ? 35.58552 6.05032 13.58888 1.000 25.65354 C ? C ? 139 CE1 1
   ATOM 7786 CE2 . TYR C 236 ? 36.85964 7.99449 14.17039 1.000 25.10325 C ? C ? 139 CE2 1
   ATOM 7787 CZ . TYR C 236 ? 36.02579 7.30419 13.27819 1.000 22.81934 C ? C ? 139 CZ 1
   ATOM 7788 OH . TYR C 236 ? 35.57472 7.85092 12.10287 1.000 30.38414 O ? C ? 139 OH 1
   ATOM 7789 N . MET C 237 ? 40.29674 4.40365 18.27184 1.000 21.84192 N ? C ? 140 N 1
   ATOM 7790 CA . MET C 237 ? 41.12229 3.73200 19.26638 1.000 28.19427 C ? C ? 140 CA 1
   ATOM 7791 C . MET C 237 ? 41.20814 4.47345 20.59772 1.000 29.10982 C ? C ? 140 C 1
   ATOM 7792 O . MET C 237 ? 41.97462 4.04133 21.46592 1.000 27.27552 O ? C ? 140 O 1
   ATOM 7793 CB . MET C 237 ? 42.52619 3.48076 18.69356 1.000 25.26312 C ? C ? 140 CB 1
   ATOM 7794 CG . MET C 237 ? 42.47065 2.77018 17.34999 1.000 22.44734 C ? C ? 140 CG 1
   ATOM 7795 SD . MET C 237 ? 41.70315 1.12876 17.49282 1.000 27.77546 S ? C ? 140 SD 1
   ATOM 7796 CE . MET C 237 ? 42.68454 0.43913 18.79912 1.000 36.47379 C ? C ? 140 CE 1
   ATOM 7797 N . CYS C 238 ? 40.43793 5.55878 20.77992 1.000 22.61019 N ? C ? 141 N 1
   ATOM 7798 CA . CYS C 238 ? 40.13672 6.18192 22.07420 1.000 24.96811 C ? C ? 141 CA 1
   ATOM 7799 C . CYS C 238 ? 38.64176 6.45346 22.23443 1.000 29.00272 C ? C ? 141 C 1
   ATOM 7800 O . CYS C 238 ? 37.91650 6.63750 21.25588 1.000 26.19472 O ? C ? 141 O 1
   ATOM 7801 CB . CYS C 238 ? 40.82448 7.53626 22.25342 1.000 29.43491 C ? C ? 141 CB 1
   ATOM 7802 SG . CYS C 238 ? 42.49225 7.44219 22.94130 1.000 34.23741 S ? C ? 141 SG 1
   ATOM 7803 N . ASN C 239 ? 38.20236 6.55209 23.49415 1.000 34.11472 N ? C ? 142 N 1
   ATOM 7804 CA . ASN C 239 ? 36.86201 7.02647 23.81689 1.000 21.34629 C ? C ? 142 CA 1
   ATOM 7805 C . ASN C 239 ? 36.80567 8.53990 23.77067 1.000 26.70683 C ? C ? 142 C 1
   ATOM 7806 O . ASN C 239 ? 37.79689 9.23451 24.00018 1.000 34.02914 O ? C ? 142 O 1
   ATOM 7807 CB . ASN C 239 ? 36.42490 6.60921 25.21366 1.000 30.14962 C ? C ? 142 CB 1
   ATOM 7808 CG . ASN C 239 ? 36.09076 5.16811 25.30177 1.000 34.07556 C ? C ? 142 CG 1
   ATOM 7809 OD1 . ASN C 239 ? 35.42446 4.61993 24.43387 1.000 36.94332 O ? C ? 142 OD1 1
   ATOM 7810 ND2 . ASN C 239 ? 36.54905 4.53326 26.35368 1.000 40.44139 N ? C ? 142 ND2 1
   ATOM 7811 N . SER C 240 ? 35.60104 9.05165 23.53720 1.000 29.46124 N ? C ? 143 N 1
   ATOM 7812 CA . SER C 240 ? 35.43518 10.49821 23.51859 1.000 26.84445 C ? C ? 143 CA 1
   ATOM 7813 C . SER C 240 ? 35.82001 11.10927 24.86095 1.000 33.34799 C ? C ? 143 C 1
   ATOM 7814 O . SER C 240 ? 36.25729 12.26094 24.91301 1.000 40.42074 O ? C ? 143 O 1
   ATOM 7815 CB . SER C 240 ? 33.99438 10.86159 23.15000 1.000 46.72839 C ? C ? 143 CB 1
   ATOM 7816 OG . SER C 240 ? 33.73327 10.54134 21.79131 1.000 46.06528 O ? C ? 143 OG 1
   ATOM 7817 N . SER C 241 ? 35.72905 10.33084 25.93345 1.000 32.66086 N ? C ? 144 N 1
   ATOM 7818 CA . SER C 241 ? 35.92928 10.82337 27.28796 1.000 43.06938 C ? C ? 144 CA 1
   ATOM 7819 C . SER C 241 ? 37.35685 10.68841 27.81049 1.000 51.34111 C ? C ? 144 C 1
   ATOM 7820 O . SER C 241 ? 37.62153 11.14988 28.92588 1.000 48.78766 O ? C ? 144 O 1
   ATOM 7821 CB . SER C 241 ? 35.01137 10.07460 28.23461 1.000 39.29530 C ? C ? 144 CB 1
   ATOM 7822 OG . SER C 241 ? 35.41302 8.72841 28.24872 1.000 42.26074 O ? C ? 144 OG 1
   ATOM 7823 N A CYS C 242 ? 38.26376 10.05657 27.05780 0.640 38.75498 N ? C ? 145 N 1
   ATOM 7824 CA A CYS C 242 ? 39.65135 9.89486 27.48918 0.640 32.19818 C ? C ? 145 CA 1
   ATOM 7825 C A CYS C 242 ? 40.26406 11.25005 27.89216 0.640 38.01934 C ? C ? 145 C 1
   ATOM 7826 O A CYS C 242 ? 40.46787 12.13646 27.05038 0.640 38.62224 O ? C ? 145 O 1
   ATOM 7827 CB A CYS C 242 ? 40.45571 9.17282 26.37121 0.640 23.43610 C ? C ? 145 CB 1
   ATOM 7828 SG A CYS C 242 ? 40.17392 7.35430 26.22810 0.640 30.11947 S ? C ? 145 SG 1
   ATOM 7829 N B CYS C 242 ? 38.26735 10.06753 27.05484 0.360 38.69041 N ? C ? 145 N 1
   ATOM 7830 CA B CYS C 242 ? 39.65836 9.91305 27.47728 0.360 32.33048 C ? C ? 145 CA 1
   ATOM 7831 C B CYS C 242 ? 40.26735 11.25420 27.89459 0.360 38.10040 C ? C ? 145 C 1
   ATOM 7832 O B CYS C 242 ? 40.49167 12.12703 27.04923 0.360 38.58064 O ? C ? 145 O 1
   ATOM 7833 CB B CYS C 242 ? 40.48230 9.26826 26.34143 0.360 23.82913 C ? C ? 145 CB 1
   ATOM 7834 SG B CYS C 242 ? 40.12101 7.50983 26.00524 0.360 30.38323 S ? C ? 145 SG 1
   ATOM 7835 N . MET C 243 ? 40.57042 11.47359 29.17037 1.000 47.96266 N ? C ? 146 N 1
   ATOM 7836 CA . MET C 243 ? 41.29317 12.72781 29.39941 1.000 52.44391 C ? C ? 146 CA 1
   ATOM 7837 C . MET C 243 ? 42.72450 12.55068 28.98516 1.000 31.01869 C ? C ? 146 C 1
   ATOM 7838 O . MET C 243 ? 43.26964 11.43772 28.94186 1.000 33.53281 O ? C ? 146 O 1
   ATOM 7839 CB . MET C 243 ? 41.30343 13.31307 30.80983 1.000 63.67069 C ? C ? 146 CB 1
   ATOM 7840 CG . MET C 243 ? 40.10565 13.06385 31.50420 1.000 65.57695 C ? C ? 146 CG 1
   ATOM 7841 SD . MET C 243 ? 40.58997 11.60470 32.19152 1.000 109.36965 S ? C ? 146 SD 1
   ATOM 7842 CE . MET C 243 ? 41.41493 12.52886 33.53854 1.000 79.99279 C ? C ? 146 CE 1
   ATOM 7843 N . GLY C 244 ? 43.32664 13.68096 28.68558 1.000 38.20083 N ? C ? 147 N 1
   ATOM 7844 CA . GLY C 244 ? 44.58673 13.69917 28.00589 1.000 52.18317 C ? C ? 147 CA 1
   ATOM 7845 C . GLY C 244 ? 44.48465 13.45820 26.52221 1.000 60.87279 C ? C ? 147 C 1
   ATOM 7846 O . GLY C 244 ? 45.39207 13.85417 25.78677 1.000 52.66583 O ? C ? 147 O 1
   ATOM 7847 N . GLY C 245 ? 43.41520 12.81381 26.05222 1.000 40.32017 N ? C ? 148 N 1
   ATOM 7848 CA . GLY C 245 ? 43.20481 12.71331 24.62327 1.000 31.09159 C ? C ? 148 CA 1
   ATOM 7849 C . GLY C 245 ? 42.10077 13.64279 24.18479 1.000 35.90707 C ? C ? 148 C 1
   ATOM 7850 O . GLY C 245 ? 42.20270 14.85992 24.35975 1.000 38.30111 O ? C ? 148 O 1
   ATOM 7851 N . MET C 246 ? 41.01982 13.08195 23.64287 1.000 35.16399 N ? C ? 149 N 1
   ATOM 7852 CA . MET C 246 ? 39.91521 13.91706 23.19118 1.000 22.82094 C ? C ? 149 CA 1
   ATOM 7853 C . MET C 246 ? 39.26891 14.66063 24.34908 1.000 33.28708 C ? C ? 149 C 1
   ATOM 7854 O . MET C 246 ? 38.84491 15.81060 24.19662 1.000 36.77303 O ? C ? 149 O 1
   ATOM 7855 CB . MET C 246 ? 38.88741 13.05544 22.46410 1.000 24.83425 C ? C ? 149 CB 1
   ATOM 7856 CG . MET C 246 ? 39.41371 12.64969 21.08839 1.000 32.84807 C ? C ? 149 CG 1
   ATOM 7857 SD . MET C 246 ? 38.18767 11.74602 20.15436 1.000 38.33000 S ? C ? 149 SD 1
   ATOM 7858 CE . MET C 246 ? 38.29580 10.13379 20.89992 1.000 32.42485 C ? C ? 149 CE 1
   ATOM 7859 N . ASN C 247 ? 39.19671 14.02257 25.51210 1.000 40.50392 N ? C ? 150 N 1
   ATOM 7860 CA . ASN C 247 ? 38.76023 14.65888 26.75073 1.000 41.76571 C ? C ? 150 CA 1
   ATOM 7861 C . ASN C 247 ? 37.42094 15.36860 26.56603 1.000 46.82218 C ? C ? 150 C 1
   ATOM 7862 O . ASN C 247 ? 37.29494 16.57512 26.76884 1.000 38.39141 O ? C ? 150 O 1
   ATOM 7863 CB . ASN C 247 ? 39.84260 15.61253 27.25655 1.000 49.41634 C ? C ? 150 CB 1
   ATOM 7864 CG . ASN C 247 ? 39.56428 16.11113 28.65710 1.000 66.88282 C ? C ? 150 CG 1
   ATOM 7865 OD1 . ASN C 247 ? 39.02440 15.38459 29.49122 1.000 48.19256 O ? C ? 150 OD1 1
   ATOM 7866 ND2 . ASN C 247 ? 39.91509 17.36168 28.91898 1.000 48.03694 N ? C ? 150 ND2 1
   ATOM 7867 N . ARG C 248 ? 36.42483 14.58742 26.13231 1.000 36.05769 N ? C ? 151 N 1
   ATOM 7868 CA . ARG C 248 ? 35.03808 15.00525 25.92213 1.000 49.91463 C ? C ? 151 CA 1
   ATOM 7869 C . ARG C 248 ? 34.87555 16.04534 24.81173 1.000 45.60166 C ? C ? 151 C 1
   ATOM 7870 O . ARG C 248 ? 33.78435 16.59035 24.63258 1.000 43.28458 O ? C ? 151 O 1
   ATOM 7871 CB . ARG C 248 ? 34.40993 15.52125 27.22681 1.000 40.32582 C ? C ? 151 CB 1
   ATOM 7872 CG . ARG C 248 ? 34.49638 14.52041 28.37809 1.000 41.64083 C ? C ? 151 CG 1
   ATOM 7873 CD . ARG C 248 ? 34.01112 15.12023 29.69176 1.000 47.94039 C ? C ? 151 CD 1
   ATOM 7874 NE . ARG C 248 ? 34.44644 16.50708 29.82582 1.000 63.84184 N ? C ? 151 NE 1
   ATOM 7875 CZ . ARG C 248 ? 35.66975 16.88480 30.17467 1.000 68.00696 C ? C ? 151 CZ 1
   ATOM 7876 NH1 . ARG C 248 ? 36.60801 16.00293 30.46913 1.000 68.22042 N ? C ? 151 NH1 1
   ATOM 7877 NH2 . ARG C 248 ? 35.96028 18.18243 30.22255 1.000 79.36164 N ? C ? 151 NH2 1
   ATOM 7878 N . ARG C 249 ? 35.89023 16.31184 24.06261 1.000 32.73695 N ? C ? 152 N 1
   ATOM 7879 CA . ARG C 249 ? 35.73435 17.26942 22.98473 1.000 30.70140 C ? C ? 152 CA 1
   ATOM 7880 C . ARG C 249 ? 35.18998 16.58035 21.73548 1.000 40.42619 C ? C ? 152 C 1
   ATOM 7881 O . ARG C 249 ? 35.74340 15.56118 21.30817 1.000 33.05717 O ? C ? 152 O 1
   ATOM 7882 CB . ARG C 249 ? 37.05892 17.93651 22.67866 1.000 38.26499 C ? C ? 152 CB 1
   ATOM 7883 CG . ARG C 249 ? 37.52675 18.83743 23.80850 1.000 40.27414 C ? C ? 152 CG 1
   ATOM 7884 CD . ARG C 249 ? 38.88277 19.42919 23.51605 1.000 31.57124 C ? C ? 152 CD 1
   ATOM 7885 NE . ARG C 249 ? 39.94434 18.44219 23.67614 1.000 39.26365 N ? C ? 152 NE 1
   ATOM 7886 CZ . ARG C 249 ? 41.22421 18.67896 23.43246 1.000 41.79474 C ? C ? 152 CZ 1
   ATOM 7887 NH1 . ARG C 249 ? 41.64252 19.86673 23.02235 1.000 45.75810 N ? C ? 152 NH1 1
   ATOM 7888 NH2 . ARG C 249 ? 42.10596 17.70681 23.61886 1.000 34.81509 N ? C ? 152 NH2 1
   ATOM 7889 N A PRO C 250 ? 34.13491 17.11120 21.12340 0.630 38.87799 N ? C ? 153 N 1
   ATOM 7890 CA A PRO C 250 ? 33.59566 16.48794 19.90834 0.630 35.95916 C ? C ? 153 CA 1
   ATOM 7891 C A PRO C 250 ? 34.58189 16.53875 18.75067 0.630 27.97296 C ? C ? 153 C 1
   ATOM 7892 O A PRO C 250 ? 35.35460 17.49288 18.59273 0.630 33.67205 O ? C ? 153 O 1
   ATOM 7893 CB A PRO C 250 ? 32.34437 17.32450 19.60697 0.630 34.74285 C ? C ? 153 CB 1
   ATOM 7894 CG A PRO C 250 ? 32.58567 18.63642 20.30904 0.630 32.33415 C ? C ? 153 CG 1
   ATOM 7895 CD A PRO C 250 ? 33.35601 18.29279 21.54012 0.630 34.80171 C ? C ? 153 CD 1
   ATOM 7896 N B PRO C 250 ? 34.11881 17.09113 21.13385 0.370 38.77507 N ? C ? 153 N 1
   ATOM 7897 CA B PRO C 250 ? 33.58671 16.45841 19.92098 0.370 35.93397 C ? C ? 153 CA 1
   ATOM 7898 C B PRO C 250 ? 34.56577 16.53503 18.75697 0.370 28.19267 C ? C ? 153 C 1
   ATOM 7899 O B PRO C 250 ? 35.32369 17.49985 18.60648 0.370 33.73595 O ? C ? 153 O 1
   ATOM 7900 CB B PRO C 250 ? 32.31295 17.26291 19.63193 0.370 34.78938 C ? C ? 153 CB 1
   ATOM 7901 CG B PRO C 250 ? 31.93237 17.86140 20.96154 0.370 35.39457 C ? C ? 153 CG 1
   ATOM 7902 CD B PRO C 250 ? 33.23879 18.16266 21.63370 0.370 35.03666 C ? C ? 153 CD 1
   ATOM 7903 N . ILE C 251 ? 34.53917 15.49542 17.91929 1.000 33.64880 N ? C ? 154 N 1
   ATOM 7904 CA . ILE C 251 ? 35.40211 15.42109 16.74444 1.000 31.55790 C ? C ? 154 CA 1
   ATOM 7905 C . ILE C 251 ? 34.57953 15.18124 15.48915 1.000 28.23260 C ? C ? 154 C 1
   ATOM 7906 O . ILE C 251 ? 33.46745 14.64553 15.53338 1.000 27.14221 O ? C ? 154 O 1
   ATOM 7907 CB . ILE C 251 ? 36.49267 14.33836 16.84901 1.000 29.28106 C ? C ? 154 CB 1
   ATOM 7908 CG1 . ILE C 251 ? 35.87387 12.94646 16.98620 1.000 26.22663 C ? C ? 154 CG1 1
   ATOM 7909 CG2 . ILE C 251 ? 37.49322 14.67860 17.97335 1.000 28.85874 C ? C ? 154 CG2 1
   ATOM 7910 CD1 . ILE C 251 ? 36.82770 11.81510 16.60810 1.000 33.87555 C ? C ? 154 CD1 1
   ATOM 7911 N . LEU C 252 ? 35.13978 15.63454 14.37046 1.000 32.67904 N ? C ? 155 N 1
   ATOM 7912 CA . LEU C 252 ? 34.70371 15.30635 13.02398 1.000 30.63717 C ? C ? 155 CA 1
   ATOM 7913 C . LEU C 252 ? 35.74658 14.41915 12.36536 1.000 36.59504 C ? C ? 155 C 1
   ATOM 7914 O . LEU C 252 ? 36.94823 14.58941 12.58574 1.000 32.34493 O ? C ? 155 O 1
   ATOM 7915 CB . LEU C 252 ? 34.54454 16.54772 12.17579 1.000 28.38361 C ? C ? 155 CB 1
   ATOM 7916 CG . LEU C 252 ? 33.16868 16.98620 11.73500 1.000 51.92440 C ? C ? 155 CG 1
   ATOM 7917 CD1 . LEU C 252 ? 32.35611 17.29197 12.96158 1.000 38.12878 C ? C ? 155 CD1 1
   ATOM 7918 CD2 . LEU C 252 ? 33.36535 18.21338 10.88605 1.000 41.63226 C ? C ? 155 CD2 1
   ATOM 7919 N . THR C 253 ? 35.27820 13.50557 11.53364 1.000 24.67948 N ? C ? 156 N 1
   ATOM 7920 CA . THR C 253 ? 36.11460 12.68412 10.67736 1.000 23.98812 C ? C ? 156 CA 1
   ATOM 7921 C . THR C 253 ? 35.88063 13.15739 9.25841 1.000 32.03883 C ? C ? 156 C 1
   ATOM 7922 O . THR C 253 ? 34.72808 13.23162 8.81873 1.000 27.53046 O ? C ? 156 O 1
   ATOM 7923 CB . THR C 253 ? 35.76964 11.20360 10.83639 1.000 28.48631 C ? C ? 156 CB 1
   ATOM 7924 OG1 . THR C 253 ? 36.08365 10.79328 12.16731 1.000 30.72275 O ? C ? 156 OG1 1
   ATOM 7925 CG2 . THR C 253 ? 36.56884 10.31232 9.84755 1.000 28.38592 C ? C ? 156 CG2 1
   ATOM 7926 N . ILE C 254 ? 36.96454 13.52049 8.57675 1.000 21.96290 N ? C ? 157 N 1
   ATOM 7927 CA . ILE C 254 ? 36.93977 14.00199 7.21078 1.000 25.28689 C ? C ? 157 CA 1
   ATOM 7928 C . ILE C 254 ? 37.44276 12.88763 6.32136 1.000 21.38120 C ? C ? 157 C 1
   ATOM 7929 O . ILE C 254 ? 38.54319 12.36203 6.53720 1.000 23.75929 O ? C ? 157 O 1
   ATOM 7930 CB . ILE C 254 ? 37.81189 15.24646 7.04358 1.000 25.60184 C ? C ? 157 CB 1
   ATOM 7931 CG1 . ILE C 254 ? 37.36503 16.31500 8.04315 1.000 35.71570 C ? C ? 157 CG1 1
   ATOM 7932 CG2 . ILE C 254 ? 37.81003 15.71671 5.57623 1.000 24.01127 C ? C ? 157 CG2 1
   ATOM 7933 CD1 . ILE C 254 ? 38.36324 17.46386 8.18243 1.000 35.99344 C ? C ? 157 CD1 1
   ATOM 7934 N A ILE C 255 ? 36.63554 12.52074 5.33234 0.530 24.11669 N ? C ? 158 N 1
   ATOM 7935 CA A ILE C 255 ? 36.96965 11.48731 4.36014 0.530 19.20613 C ? C ? 158 CA 1
   ATOM 7936 C A ILE C 255 ? 37.22276 12.17311 3.02931 0.530 24.69455 C ? C ? 158 C 1
   ATOM 7937 O A ILE C 255 ? 36.31907 12.79934 2.46591 0.530 27.15042 O ? C ? 158 O 1
   ATOM 7938 CB A ILE C 255 ? 35.84988 10.43883 4.22679 0.530 20.63122 C ? C ? 158 CB 1
   ATOM 7939 CG1 A ILE C 255 ? 35.49949 9.82687 5.58650 0.530 23.24369 C ? C ? 158 CG1 1
   ATOM 7940 CG2 A ILE C 255 ? 36.22783 9.37426 3.19295 0.530 22.82424 C ? C ? 158 CG2 1
   ATOM 7941 CD1 A ILE C 255 ? 36.51720 8.79183 6.10693 0.530 22.76515 C ? C ? 158 CD1 1
   ATOM 7942 N B ILE C 255 ? 36.64461 12.53358 5.32042 0.470 24.10961 N ? C ? 158 N 1
   ATOM 7943 CA B ILE C 255 ? 36.96640 11.48168 4.36394 0.470 19.25854 C ? C ? 158 CA 1
   ATOM 7944 C B ILE C 255 ? 37.21247 12.14399 3.01741 0.470 24.70230 C ? C ? 158 C 1
   ATOM 7945 O B ILE C 255 ? 36.29416 12.72728 2.43114 0.470 27.08439 O ? C ? 158 O 1
   ATOM 7946 CB B ILE C 255 ? 35.83679 10.43971 4.26345 0.470 20.63674 C ? C ? 158 CB 1
   ATOM 7947 CG1 B ILE C 255 ? 35.36911 9.99305 5.65547 0.470 22.33294 C ? C ? 158 CG1 1
   ATOM 7948 CG2 B ILE C 255 ? 36.25949 9.26085 3.38784 0.470 23.42740 C ? C ? 158 CG2 1
   ATOM 7949 CD1 B ILE C 255 ? 36.31590 9.02189 6.37770 0.470 23.42496 C ? C ? 158 CD1 1
   ATOM 7950 N . THR C 256 ? 38.44005 12.05170 2.51887 1.000 22.95723 N ? C ? 159 N 1
   ATOM 7951 CA . THR C 256 ? 38.79841 12.65782 1.24963 1.000 26.14670 C ? C ? 159 CA 1
   ATOM 7952 C . THR C 256 ? 39.09646 11.58400 0.21284 1.000 34.97769 C ? C ? 159 C 1
   ATOM 7953 O . THR C 256 ? 39.70000 10.54879 0.51187 1.000 25.91534 O ? C ? 159 O 1
   ATOM 7954 CB . THR C 256 ? 40.00161 13.58940 1.40334 1.000 33.55165 C ? C ? 159 CB 1
   ATOM 7955 OG1 . THR C 256 ? 41.03972 12.88574 2.09162 1.000 38.99535 O ? C ? 159 OG1 1
   ATOM 7956 CG2 . THR C 256 ? 39.62996 14.81380 2.21097 1.000 44.62700 C ? C ? 159 CG2 1
   ATOM 7957 N . LEU C 257 ? 38.63834 11.82038 -1.00009 1.000 29.02768 N ? C ? 160 N 1
   ATOM 7958 CA . LEU C 257 ? 38.98535 10.98425 -2.13326 1.000 33.24407 C ? C ? 160 CA 1
   ATOM 7959 C . LEU C 257 ? 40.06316 11.73132 -2.90629 1.000 37.17251 C ? C ? 160 C 1
   ATOM 7960 O . LEU C 257 ? 39.90347 12.92089 -3.20081 1.000 33.97702 O ? C ? 160 O 1
   ATOM 7961 CB . LEU C 257 ? 37.74535 10.71186 -2.98940 1.000 31.72554 C ? C ? 160 CB 1
   ATOM 7962 CG . LEU C 257 ? 37.67924 9.60605 -4.03534 1.000 33.30489 C ? C ? 160 CG 1
   ATOM 7963 CD1 . LEU C 257 ? 37.76580 8.21938 -3.40811 1.000 32.88162 C ? C ? 160 CD1 1
   ATOM 7964 CD2 . LEU C 257 ? 36.35364 9.76280 -4.77086 1.000 46.93641 C ? C ? 160 CD2 1
   ATOM 7965 N . GLU C 258 ? 41.19042 11.06543 -3.15642 1.000 32.88148 N ? C ? 161 N 1
   ATOM 7966 CA . GLU C 258 ? 42.30423 11.71397 -3.82412 1.000 28.95046 C ? C ? 161 CA 1
   ATOM 7967 C . GLU C 258 ? 42.84720 10.81454 -4.91779 1.000 26.47426 C ? C ? 161 C 1
   ATOM 7968 O . GLU C 258 ? 42.78032 9.58894 -4.84667 1.000 31.02160 O ? C ? 161 O 1
   ATOM 7969 CB . GLU C 258 ? 43.45472 12.10473 -2.86568 1.000 37.86132 C ? C ? 161 CB 1
   ATOM 7970 CG . GLU C 258 ? 43.79650 11.08699 -1.79618 1.000 43.76750 C ? C ? 161 CG 1
   ATOM 7971 CD . GLU C 258 ? 44.87110 11.57886 -0.79349 1.000 54.80502 C ? C ? 161 CD 1
   ATOM 7972 OE1 . GLU C 258 ? 45.99316 11.03722 -0.81704 1.000 38.98748 O ? C ? 161 OE1 1
   ATOM 7973 OE2 . GLU C 258 ? 44.59613 12.49925 0.02530 1.000 43.29046 O ? C ? 161 OE2 1
   ATOM 7974 N . ASP C 259 ? 43.40684 11.45517 -5.92481 1.000 29.08766 N ? C ? 162 N 1
   ATOM 7975 CA . ASP C 259 ? 43.97627 10.71943 -7.02801 1.000 43.52848 C ? C ? 162 CA 1
   ATOM 7976 C . ASP C 259 ? 45.35946 10.21230 -6.59764 1.000 35.17110 C ? C ? 162 C 1
   ATOM 7977 O . ASP C 259 ? 45.82079 10.49025 -5.48593 1.000 30.23425 O ? C ? 162 O 1
   ATOM 7978 CB . ASP C 259 ? 43.92897 11.60525 -8.28037 1.000 42.04465 C ? C ? 162 CB 1
   ATOM 7979 CG . ASP C 259 ? 44.94136 12.72406 -8.27881 1.000 38.22232 C ? C ? 162 CG 1
   ATOM 7980 OD1 . ASP C 259 ? 45.73655 12.85374 -7.32675 1.000 49.04473 O ? C ? 162 OD1 1
   ATOM 7981 OD2 . ASP C 259 ? 44.97281 13.47163 -9.28330 1.000 61.13793 O ? C ? 162 OD2 1
   ATOM 7982 N . SER C 260 ? 46.01185 9.41673 -7.45070 1.000 35.46343 N ? C ? 163 N 1
   ATOM 7983 CA . SER C 260 ? 47.31630 8.85447 -7.10811 1.000 39.72875 C ? C ? 163 CA 1
   ATOM 7984 C . SER C 260 ? 48.36870 9.92598 -6.83156 1.000 41.71736 C ? C ? 163 C 1
   ATOM 7985 O . SER C 260 ? 49.35223 9.65989 -6.13468 1.000 37.88706 O ? C ? 163 O 1
   ATOM 7986 CB . SER C 260 ? 47.80088 7.92060 -8.22133 1.000 44.54622 C ? C ? 163 CB 1
   ATOM 7987 OG . SER C 260 ? 48.41012 8.65501 -9.27330 1.000 48.44432 O ? C ? 163 OG 1
   ATOM 7988 N . SER C 261 ? 48.19639 11.12829 -7.34944 1.000 38.95168 N ? C ? 164 N 1
   ATOM 7989 CA . SER C 261 ? 49.14621 12.19726 -7.07329 1.000 43.38839 C ? C ? 164 CA 1
   ATOM 7990 C . SER C 261 ? 48.76833 13.02727 -5.85295 1.000 40.51332 C ? C ? 164 C 1
   ATOM 7991 O . SER C 261 ? 49.49836 13.96158 -5.50566 1.000 50.36907 O ? C ? 164 O 1
   ATOM 7992 CB . SER C 261 ? 49.28681 13.09670 -8.30340 1.000 48.75104 C ? C ? 164 CB 1
   ATOM 7993 OG . SER C 261 ? 49.57528 12.31539 -9.45192 1.000 62.10706 O ? C ? 164 OG 1
   ATOM 7994 N . GLY C 262 ? 47.66339 12.70164 -5.18528 1.000 49.82727 N ? C ? 165 N 1
   ATOM 7995 CA . GLY C 262 ? 47.25076 13.40669 -3.98643 1.000 38.11431 C ? C ? 165 CA 1
   ATOM 7996 C . GLY C 262 ? 46.35599 14.60593 -4.20350 1.000 41.75408 C ? C ? 165 C 1
   ATOM 7997 O . GLY C 262 ? 46.09324 15.33916 -3.24188 1.000 45.12101 O ? C ? 165 O 1
   ATOM 7998 N . ASN C 263 ? 45.87171 14.82527 -5.42381 1.000 36.01733 N ? C ? 166 N 1
   ATOM 7999 CA . ASN C 263 ? 44.96595 15.93708 -5.68780 1.000 48.23709 C ? C ? 166 CA 1
   ATOM 8000 C . ASN C 263 ? 43.57324 15.63936 -5.13993 1.000 40.44106 C ? C ? 166 C 1
   ATOM 8001 O . ASN C 263 ? 43.07327 14.51714 -5.23691 1.000 35.21683 O ? C ? 166 O 1
   ATOM 8002 CB . ASN C 263 ? 44.87859 16.20432 -7.19442 1.000 40.76160 C ? C ? 166 CB 1
   ATOM 8003 CG . ASN C 263 ? 46.23186 16.47786 -7.82182 1.000 44.22301 C ? C ? 166 CG 1
   ATOM 8004 OD1 . ASN C 263 ? 46.98785 17.33181 -7.35943 1.000 52.11760 O ? C ? 166 OD1 1
   ATOM 8005 ND2 . ASN C 263 ? 46.54712 15.73889 -8.88566 1.000 40.78843 N ? C ? 166 ND2 1
   ATOM 8006 N . LEU C 264 ? 42.93259 16.65993 -4.58117 1.000 40.88474 N ? C ? 167 N 1
   ATOM 8007 CA . LEU C 264 ? 41.58326 16.48794 -4.05579 1.000 37.20425 C ? C ? 167 CA 1
   ATOM 8008 C . LEU C 264 ? 40.58860 16.17088 -5.16646 1.000 42.88590 C ? C ? 167 C 1
   ATOM 8009 O . LEU C 264 ? 40.45923 16.93191 -6.13069 1.000 47.70028 O ? C ? 167 O 1
   ATOM 8010 CB . LEU C 264 ? 41.14476 17.75038 -3.33180 1.000 38.29722 C ? C ? 167 CB 1
   ATOM 8011 CG . LEU C 264 ? 39.72876 17.62733 -2.78541 1.000 33.47664 C ? C ? 167 CG 1
   ATOM 8012 CD1 . LEU C 264 ? 39.71903 16.67954 -1.59799 1.000 34.28889 C ? C ? 167 CD1 1
   ATOM 8013 CD2 . LEU C 264 ? 39.23674 19.01394 -2.39491 1.000 43.49996 C ? C ? 167 CD2 1
   ATOM 8014 N . LEU C 265 ? 39.87325 15.06051 -5.01813 1.000 32.23079 N ? C ? 168 N 1
   ATOM 8015 CA . LEU C 265 ? 38.74499 14.69965 -5.87596 1.000 40.90147 C ? C ? 168 CA 1
   ATOM 8016 C . LEU C 265 ? 37.39516 14.84229 -5.19510 1.000 54.79115 C ? C ? 168 C 1
   ATOM 8017 O . LEU C 265 ? 36.42608 15.24568 -5.83773 1.000 40.72534 O ? C ? 168 O 1
   ATOM 8018 CB . LEU C 265 ? 38.87250 13.26084 -6.36203 1.000 35.65684 C ? C ? 168 CB 1
   ATOM 8019 CG . LEU C 265 ? 40.11064 12.89401 -7.16985 1.000 50.15840 C ? C ? 168 CG 1
   ATOM 8020 CD1 . LEU C 265 ? 40.07530 11.43560 -7.50045 1.000 35.22411 C ? C ? 168 CD1 1
   ATOM 8021 CD2 . LEU C 265 ? 40.12515 13.71950 -8.42943 1.000 35.46543 C ? C ? 168 CD2 1
   ATOM 8022 N . GLY C 266 ? 37.30002 14.48091 -3.92122 1.000 40.05144 N ? C ? 169 N 1
   ATOM 8023 CA . GLY C 266 ? 36.04356 14.54543 -3.19861 1.000 35.01522 C ? C ? 169 CA 1
   ATOM 8024 C . GLY C 266 ? 36.31126 14.64594 -1.71706 1.000 35.13949 C ? C ? 169 C 1
   ATOM 8025 O . GLY C 266 ? 37.38011 14.25769 -1.23519 1.000 29.50683 O ? C ? 169 O 1
   ATOM 8026 N . ARG C 267 ? 35.33475 15.19058 -0.99764 1.000 28.72025 N ? C ? 170 N 1
   ATOM 8027 CA . ARG C 267 ? 35.45306 15.35990 0.44391 1.000 24.34367 C ? C ? 170 CA 1
   ATOM 8028 C . ARG C 267 ? 34.07849 15.25440 1.08093 1.000 32.61140 C ? C ? 170 C 1
   ATOM 8029 O . ARG C 267 ? 33.11037 15.83260 0.57842 1.000 37.17939 O ? C ? 170 O 1
   ATOM 8030 CB . ARG C 267 ? 36.08307 16.70848 0.81330 1.000 22.86818 C ? C ? 170 CB 1
   ATOM 8031 CG . ARG C 267 ? 36.34522 16.87211 2.33089 1.000 27.93212 C ? C ? 170 CG 1
   ATOM 8032 CD . ARG C 267 ? 36.83000 18.28266 2.72145 1.000 30.45848 C ? C ? 170 CD 1
   ATOM 8033 NE . ARG C 267 ? 38.10687 18.64756 2.13186 1.000 30.17042 N ? C ? 170 NE 1
   ATOM 8034 CZ . ARG C 267 ? 38.26404 19.61538 1.23757 1.000 40.24557 C ? C ? 170 CZ 1
   ATOM 8035 NH1 . ARG C 267 ? 37.24051 20.34437 0.82002 1.000 44.77725 N ? C ? 170 NH1 1
   ATOM 8036 NH2 . ARG C 267 ? 39.47612 19.86161 0.75307 1.000 44.59042 N ? C ? 170 NH2 1
   ATOM 8037 N . ASN C 268 ? 34.00148 14.51937 2.19590 1.000 25.43117 N ? C ? 171 N 1
   ATOM 8038 CA . ASN C 268 ? 32.80930 14.49570 3.03375 1.000 24.86415 C ? C ? 171 CA 1
   ATOM 8039 C . ASN C 268 ? 33.24648 14.39381 4.49251 1.000 31.91034 C ? C ? 171 C 1
   ATOM 8040 O . ASN C 268 ? 34.43067 14.23141 4.78370 1.000 24.56775 O ? C ? 171 O 1
   ATOM 8041 CB . ASN C 268 ? 31.89441 13.34063 2.64056 1.000 27.47514 C ? C ? 171 CB 1
   ATOM 8042 CG . ASN C 268 ? 31.02600 13.66383 1.41930 1.000 32.29003 C ? C ? 171 CG 1
   ATOM 8043 OD1 . ASN C 268 ? 29.97145 14.27623 1.55177 1.000 42.38082 O ? C ? 171 OD1 1
   ATOM 8044 ND2 . ASN C 268 ? 31.47143 13.24375 0.23420 1.000 37.17357 N ? C ? 171 ND2 1
   ATOM 8045 N . SER C 269 ? 32.28635 14.47059 5.41500 1.000 27.01148 N ? C ? 172 N 1
   ATOM 8046 CA . SER C 269 ? 32.63488 14.42921 6.83368 1.000 27.99411 C ? C ? 172 CA 1
   ATOM 8047 C . SER C 269 ? 31.43101 14.02164 7.66572 1.000 33.02522 C ? C ? 172 C 1
   ATOM 8048 O . SER C 269 ? 30.28574 14.07104 7.21242 1.000 25.68633 O ? C ? 172 O 1
   ATOM 8049 CB . SER C 269 ? 33.17110 15.77546 7.32275 1.000 32.90215 C ? C ? 172 CB 1
   ATOM 8050 OG . SER C 269 ? 32.17391 16.78084 7.21865 1.000 35.53537 O ? C ? 172 OG 1
   ATOM 8051 N . PHE C 270 ? 31.71230 13.59042 8.89264 1.000 27.51513 N ? C ? 173 N 1
   ATOM 8052 CA . PHE C 270 ? 30.65600 13.24446 9.83252 1.000 31.53877 C ? C ? 173 CA 1
   ATOM 8053 C . PHE C 270 ? 31.22117 13.32696 11.23524 1.000 24.43943 C ? C ? 173 C 1
   ATOM 8054 O . PHE C 270 ? 32.42454 13.21387 11.43807 1.000 23.96761 O ? C ? 173 O 1
   ATOM 8055 CB . PHE C 270 ? 30.08592 11.84701 9.58761 1.000 23.37825 C ? C ? 173 CB 1
   ATOM 8056 CG . PHE C 270 ? 31.12134 10.73324 9.58602 1.000 22.11237 C ? C ? 173 CG 1
   ATOM 8057 CD1 . PHE C 270 ? 31.81189 10.40476 8.41960 1.000 30.06258 C ? C ? 173 CD1 1
   ATOM 8058 CD2 . PHE C 270 ? 31.37766 10.00531 10.73640 1.000 29.91005 C ? C ? 173 CD2 1
   ATOM 8059 CE1 . PHE C 270 ? 32.74846 9.37078 8.40451 1.000 28.13419 C ? C ? 173 CE1 1
   ATOM 8060 CE2 . PHE C 270 ? 32.31631 8.98013 10.73315 1.000 24.29165 C ? C ? 173 CE2 1
   ATOM 8061 CZ . PHE C 270 ? 33.00044 8.65454 9.55592 1.000 21.96514 C ? C ? 173 CZ 1
   ATOM 8062 N . GLU C 271 ? 30.32205 13.49601 12.19389 1.000 26.44888 N ? C ? 174 N 1
   ATOM 8063 CA . GLU C 271 ? 30.66213 13.55307 13.60437 1.000 20.04149 C ? C ? 174 CA 1
   ATOM 8064 C . GLU C 271 ? 30.82538 12.15077 14.13032 1.000 28.60154 C ? C ? 174 C 1
   ATOM 8065 O . GLU C 271 ? 30.19760 11.23281 13.64011 1.000 20.90272 O ? C ? 174 O 1
   ATOM 8066 CB . GLU C 271 ? 29.56256 14.25362 14.39228 1.000 36.38186 C ? C ? 174 CB 1
   ATOM 8067 CG . GLU C 271 ? 29.63555 15.74900 14.34459 1.000 34.66713 C ? C ? 174 CG 1
   ATOM 8068 CD . GLU C 271 ? 28.80371 16.43276 15.43730 1.000 68.35960 C ? C ? 174 CD 1
   ATOM 8069 OE1 . GLU C 271 ? 28.82567 15.98473 16.61162 1.000 56.31190 O ? C ? 174 OE1 1
   ATOM 8070 OE2 . GLU C 271 ? 28.12471 17.43010 15.10841 1.000 64.81639 O ? C ? 174 OE2 1
   ATOM 8071 N . VAL C 272 ? 31.67799 11.97798 15.12748 1.000 24.78170 N ? C ? 175 N 1
   ATOM 8072 CA . VAL C 272 ? 31.89632 10.64918 15.68838 1.000 27.10100 C ? C ? 175 CA 1
   ATOM 8073 C . VAL C 272 ? 31.84832 10.75791 17.19520 1.000 27.14862 C ? C ? 175 C 1
   ATOM 8074 O . VAL C 272 ? 32.50674 11.62935 17.76284 1.000 31.50448 O ? C ? 175 O 1
   ATOM 8075 CB . VAL C 272 ? 33.24495 10.02845 15.26732 1.000 35.78112 C ? C ? 175 CB 1
   ATOM 8076 CG1 . VAL C 272 ? 33.38055 8.70954 15.92993 1.000 24.83519 C ? C ? 175 CG1 1
   ATOM 8077 CG2 . VAL C 272 ? 33.27668 9.74859 13.81827 1.000 37.50546 C ? C ? 175 CG2 1
   ATOM 8078 N . HIS C 273 ? 31.12362 9.83799 17.83892 1.000 28.97160 N ? C ? 176 N 1
   ATOM 8079 CA . HIS C 273 ? 31.09651 9.73468 19.28999 1.000 27.35099 C ? C ? 176 CA 1
   ATOM 8080 C . HIS C 273 ? 31.48699 8.31242 19.62107 1.000 26.31680 C ? C ? 176 C 1
   ATOM 8081 O . HIS C 273 ? 30.85244 7.36097 19.15103 1.000 30.02565 O ? C ? 176 O 1
   ATOM 8082 CB . HIS C 273 ? 29.71482 10.08004 19.87265 1.000 26.30158 C ? C ? 176 CB 1
   ATOM 8083 CG . HIS C 273 ? 29.65151 10.04279 21.37225 1.000 35.08896 C ? C ? 176 CG 1
   ATOM 8084 ND1 . HIS C 273 ? 30.19319 11.03293 22.16748 1.000 41.60432 N ? C ? 176 ND1 1
   ATOM 8085 CD2 . HIS C 273 ? 29.10546 9.13387 22.22075 1.000 28.18860 C ? C ? 176 CD2 1
   ATOM 8086 CE1 . HIS C 273 ? 29.97962 10.73950 23.43907 1.000 39.86091 C ? C ? 176 CE1 1
   ATOM 8087 NE2 . HIS C 273 ? 29.32704 9.58962 23.49955 1.000 42.15969 N ? C ? 176 NE2 1
   ATOM 8088 N . VAL C 274 ? 32.54481 8.16156 20.40689 1.000 29.43331 N ? C ? 177 N 1
   ATOM 8089 CA . VAL C 274 ? 33.02962 6.84587 20.78104 1.000 25.46438 C ? C ? 177 CA 1
   ATOM 8090 C . VAL C 274 ? 32.70834 6.62033 22.25078 1.000 31.15673 C ? C ? 177 C 1
   ATOM 8091 O . VAL C 274 ? 33.21953 7.33763 23.11616 1.000 31.41201 O ? C ? 177 O 1
   ATOM 8092 CB . VAL C 274 ? 34.53458 6.69778 20.52666 1.000 28.61633 C ? C ? 177 CB 1
   ATOM 8093 CG1 . VAL C 274 ? 34.91104 5.24928 20.73891 1.000 22.89431 C ? C ? 177 CG1 1
   ATOM 8094 CG2 . VAL C 274 ? 34.89028 7.12415 19.11632 1.000 24.89662 C ? C ? 177 CG2 1
   ATOM 8095 N A CYS C 275 ? 31.86244 5.63705 22.53639 0.429 32.37647 N ? C ? 178 N 1
   ATOM 8096 CA A CYS C 275 ? 31.54737 5.30107 23.92006 0.429 34.83227 C ? C ? 178 CA 1
   ATOM 8097 C A CYS C 275 ? 30.98078 3.88922 23.96457 0.429 34.86563 C ? C ? 178 C 1
   ATOM 8098 O A CYS C 275 ? 30.83009 3.21839 22.93729 0.429 34.48127 O ? C ? 178 O 1
   ATOM 8099 CB A CYS C 275 ? 30.58288 6.31351 24.55069 0.429 31.44331 C ? C ? 178 CB 1
   ATOM 8100 SG A CYS C 275 ? 30.41233 6.13016 26.36291 0.429 31.51458 S ? C ? 178 SG 1
   ATOM 8101 N B CYS C 275 ? 31.90095 5.61029 22.53954 0.271 32.34699 N ? C ? 178 N 1
   ATOM 8102 CA B CYS C 275 ? 31.62537 5.26780 23.92690 0.271 34.75243 C ? C ? 178 CA 1
   ATOM 8103 C B CYS C 275 ? 31.04083 3.86425 23.97404 0.271 34.86068 C ? C ? 178 C 1
   ATOM 8104 O B CYS C 275 ? 30.92010 3.18032 22.95281 0.271 34.48595 O ? C ? 178 O 1
   ATOM 8105 CB B CYS C 275 ? 30.68703 6.28435 24.57330 0.271 31.61041 C ? C ? 178 CB 1
   ATOM 8106 SG B CYS C 275 ? 29.00912 6.08345 24.00864 0.271 36.14834 S ? C ? 178 SG 1
   ATOM 8107 N C CYS C 275 ? 31.88181 5.60776 22.52341 0.300 32.35654 N ? C ? 178 N 1
   ATOM 8108 CA C CYS C 275 ? 31.31568 5.36693 23.84707 0.300 34.92320 C ? C ? 178 CA 1
   ATOM 8109 C C CYS C 275 ? 30.88413 3.90679 23.94124 0.300 34.86881 C ? C ? 178 C 1
   ATOM 8110 O C CYS C 275 ? 30.75763 3.21217 22.92738 0.300 34.39156 O ? C ? 178 O 1
   ATOM 8111 CB C CYS C 275 ? 30.13635 6.31687 24.11643 0.300 30.84041 C ? C ? 178 CB 1
   ATOM 8112 SG C CYS C 275 ? 29.32596 6.16647 25.72741 0.300 46.86143 S ? C ? 178 SG 1
   ATOM 8113 N . ALA C 276 ? 30.65559 3.44907 25.18048 1.000 37.83278 N ? C ? 179 N 1
   ATOM 8114 CA . ALA C 276 ? 30.35513 2.03741 25.43009 1.000 30.20087 C ? C ? 179 CA 1
   ATOM 8115 C . ALA C 276 ? 29.02109 1.55084 24.86303 1.000 38.59420 C ? C ? 179 C 1
   ATOM 8116 O . ALA C 276 ? 28.89784 0.36907 24.52932 1.000 33.33625 O ? C ? 179 O 1
   ATOM 8117 CB . ALA C 276 ? 30.37619 1.78110 26.94051 1.000 37.87825 C ? C ? 179 CB 1
   ATOM 8118 N . CYS C 277 ? 27.98415 2.36976 24.81303 1.000 28.08076 N ? C ? 180 N 1
   ATOM 8119 CA . CYS C 277 ? 26.70898 1.87590 24.27218 1.000 34.40715 C ? C ? 180 CA 1
   ATOM 8120 C . CYS C 277 ? 26.19739 2.85742 23.23170 1.000 40.80592 C ? C ? 180 C 1
   ATOM 8121 O . CYS C 277 ? 25.52806 3.84127 23.56897 1.000 37.18459 O ? C ? 180 O 1
   ATOM 8122 CB . CYS C 277 ? 25.65991 1.64555 25.36269 1.000 56.14102 C ? C ? 180 CB 1
   ATOM 8123 SG . CYS C 277 ? 26.23610 0.85466 26.89845 1.000 48.15763 S ? C ? 180 SG 1
   ATOM 8124 N . PRO C 278 ? 26.50723 2.62533 21.95284 1.000 41.09452 N ? C ? 181 N 1
   ATOM 8125 CA . PRO C 278 ? 26.06623 3.56503 20.90975 1.000 38.61588 C ? C ? 181 CA 1
   ATOM 8126 C . PRO C 278 ? 24.55400 3.66632 20.78890 1.000 28.75218 C ? C ? 181 C 1
   ATOM 8127 O . PRO C 278 ? 24.02704 4.76660 20.60301 1.000 35.64059 O ? C ? 181 O 1
   ATOM 8128 CB . PRO C 278 ? 26.69718 2.97554 19.63826 1.000 32.15932 C ? C ? 181 CB 1
   ATOM 8129 CG . PRO C 278 ? 27.82016 2.12387 20.11692 1.000 40.64220 C ? C ? 181 CG 1
   ATOM 8130 CD . PRO C 278 ? 27.34871 1.54894 21.40727 1.000 39.52013 C ? C ? 181 CD 1
   ATOM 8131 N . GLY C 279 ? 23.85457 2.53632 20.85737 1.000 28.42382 N ? C ? 182 N 1
   ATOM 8132 CA . GLY C 279 ? 22.40136 2.57359 20.80654 1.000 36.81019 C ? C ? 182 CA 1
   ATOM 8133 C . GLY C 279 ? 21.81743 3.57760 21.77706 1.000 40.75552 C ? C ? 182 C 1
   ATOM 8134 O . GLY C 279 ? 21.05141 4.45736 21.39182 1.000 29.36355 O ? C ? 182 O 1
   ATOM 8135 N . ARG C 280 ? 22.21522 3.49173 23.04630 1.000 25.92020 N ? C ? 183 N 1
   ATOM 8136 CA . ARG C 280 ? 21.66056 4.38642 24.05607 1.000 32.49532 C ? C ? 183 CA 1
   ATOM 8137 C . ARG C 280 ? 22.01913 5.83744 23.77689 1.000 32.96199 C ? C ? 183 C 1
   ATOM 8138 O . ARG C 280 ? 21.16883 6.72600 23.89329 1.000 35.84756 O ? C ? 183 O 1
   ATOM 8139 CB . ARG C 280 ? 22.14602 3.97104 25.44905 1.000 34.47786 C ? C ? 183 CB 1
   ATOM 8140 CG . ARG C 280 ? 21.78847 4.94953 26.58637 1.000 50.55073 C ? C ? 183 CG 1
   ATOM 8141 CD . ARG C 280 ? 22.82553 6.06264 26.76160 1.000 65.63355 C ? C ? 183 CD 1
   ATOM 8142 NE . ARG C 280 ? 24.15246 5.56394 27.10903 1.000 63.92423 N ? C ? 183 NE 1
   ATOM 8143 CZ . ARG C 280 ? 24.79232 5.87638 28.22746 1.000 76.32061 C ? C ? 183 CZ 1
   ATOM 8144 NH1 . ARG C 280 ? 24.27319 6.71705 29.10533 1.000 72.93478 N ? C ? 183 NH1 1
   ATOM 8145 NH2 . ARG C 280 ? 25.98198 5.33390 28.47183 1.000 77.82105 N ? C ? 183 NH2 1
   ATOM 8146 N . ASP C 281 ? 23.29330 6.11751 23.46440 1.000 30.82417 N ? C ? 184 N 1
   ATOM 8147 CA . ASP C 281 ? 23.68364 7.51283 23.27898 1.000 27.23317 C ? C ? 184 CA 1
   ATOM 8148 C . ASP C 281 ? 23.02140 8.13744 22.05748 1.000 30.45030 C ? C ? 184 C 1
   ATOM 8149 O . ASP C 281 ? 22.74651 9.34400 22.05086 1.000 25.73158 O ? C ? 184 O 1
   ATOM 8150 CB . ASP C 281 ? 25.19789 7.65642 23.16926 1.000 33.74983 C ? C ? 184 CB 1
   ATOM 8151 CG . ASP C 281 ? 25.86352 7.79523 24.53045 1.000 37.92280 C ? C ? 184 CG 1
   ATOM 8152 OD1 . ASP C 281 ? 27.05331 8.16668 24.58124 1.000 75.12288 O ? C ? 184 OD1 1
   ATOM 8153 OD2 . ASP C 281 ? 25.19980 7.52858 25.54677 1.000 73.16218 O ? C ? 184 OD2 1
   ATOM 8154 N . ARG C 282 ? 22.79094 7.36826 20.99960 1.000 27.83404 N ? C ? 185 N 1
   ATOM 8155 CA . ARG C 282 ? 22.06204 7.93959 19.87147 1.000 26.19538 C ? C ? 185 CA 1
   ATOM 8156 C . ARG C 282 ? 20.60893 8.21155 20.25458 1.000 20.35862 C ? C ? 185 C 1
   ATOM 8157 O . ARG C 282 ? 20.09813 9.31852 20.04350 1.000 26.38117 O ? C ? 185 O 1
   ATOM 8158 CB . ARG C 282 ? 22.13263 7.00472 18.66540 1.000 27.37359 C ? C ? 185 CB 1
   ATOM 8159 CG . ARG C 282 ? 21.35909 7.53864 17.47488 1.000 30.43339 C ? C ? 185 CG 1
   ATOM 8160 CD . ARG C 282 ? 21.30716 6.51322 16.35429 1.000 30.37057 C ? C ? 185 CD 1
   ATOM 8161 NE . ARG C 282 ? 20.29988 6.87419 15.35998 1.000 30.79478 N ? C ? 185 NE 1
   ATOM 8162 CZ . ARG C 282 ? 19.81885 6.04881 14.44073 1.000 30.76721 C ? C ? 185 CZ 1
   ATOM 8163 NH1 . ARG C 282 ? 20.25643 4.79653 14.33524 1.000 26.15138 N ? C ? 185 NH1 1
   ATOM 8164 NH2 . ARG C 282 ? 18.83777 6.47025 13.64504 1.000 24.83131 N ? C ? 185 NH2 1
   ATOM 8165 N . ARG C 283 ? 19.92615 7.20785 20.80645 1.000 27.17993 N ? C ? 186 N 1
   ATOM 8166 CA . ARG C 283 ? 18.52935 7.39947 21.18638 1.000 39.59237 C ? C ? 186 CA 1
   ATOM 8167 C . ARG C 283 ? 18.37708 8.58461 22.14214 1.000 47.16626 C ? C ? 186 C 1
   ATOM 8168 O . ARG C 283 ? 17.52132 9.45778 21.93441 1.000 32.19273 O ? C ? 186 O 1
   ATOM 8169 CB . ARG C 283 ? 17.96653 6.10788 21.79203 1.000 27.02964 C ? C ? 186 CB 1
   ATOM 8170 CG . ARG C 283 ? 16.45136 6.01075 21.65821 1.000 33.80004 C ? C ? 186 CG 1
   ATOM 8171 CD . ARG C 283 ? 15.90210 4.78661 22.33012 1.000 39.23696 C ? C ? 186 CD 1
   ATOM 8172 NE . ARG C 283 ? 16.32708 3.55876 21.67610 1.000 31.95330 N ? C ? 186 NE 1
   ATOM 8173 CZ . ARG C 283 ? 15.96241 2.35196 22.07752 1.000 33.51803 C ? C ? 186 CZ 1
   ATOM 8174 NH1 . ARG C 283 ? 15.15775 2.18785 23.11410 1.000 41.93365 N ? C ? 186 NH1 1
   ATOM 8175 NH2 . ARG C 283 ? 16.42341 1.28395 21.43249 1.000 27.26078 N ? C ? 186 NH2 1
   ATOM 8176 N . THR C 284 ? 19.24186 8.67017 23.16403 1.000 45.90986 N ? C ? 187 N 1
   ATOM 8177 CA . THR C 284 ? 19.17171 9.80994 24.08322 1.000 34.80603 C ? C ? 187 CA 1
   ATOM 8178 C . THR C 284 ? 19.47447 11.11608 23.37687 1.000 38.27689 C ? C ? 187 C 1
   ATOM 8179 O . THR C 284 ? 18.81492 12.13410 23.62260 1.000 41.94140 O ? C ? 187 O 1
   ATOM 8180 CB . THR C 284 ? 20.14281 9.65107 25.25492 1.000 34.05739 C ? C ? 187 CB 1
   ATOM 8181 OG1 . THR C 284 ? 19.91496 8.40480 25.91925 1.000 44.95192 O ? C ? 187 OG1 1
   ATOM 8182 CG2 . THR C 284 ? 19.95141 10.78918 26.25225 1.000 46.75050 C ? C ? 187 CG2 1
   ATOM 8183 N . GLU C 285 ? 20.49225 11.12920 22.52234 1.000 36.55613 N ? C ? 188 N 1
   ATOM 8184 CA . GLU C 285 ? 20.86483 12.39714 21.91527 1.000 33.20269 C ? C ? 188 CA 1
   ATOM 8185 C . GLU C 285 ? 19.81320 12.89762 20.93678 1.000 49.47052 C ? C ? 188 C 1
   ATOM 8186 O . GLU C 285 ? 19.65254 14.11054 20.76268 1.000 41.96703 O ? C ? 188 O 1
   ATOM 8187 CB . GLU C 285 ? 22.20978 12.29122 21.21556 1.000 43.36228 C ? C ? 188 CB 1
   ATOM 8188 CG . GLU C 285 ? 22.68224 13.64741 20.73943 1.000 35.64607 C ? C ? 188 CG 1
   ATOM 8189 CD . GLU C 285 ? 24.18388 13.72106 20.59169 1.000 56.53322 C ? C ? 188 CD 1
   ATOM 8190 OE1 . GLU C 285 ? 24.87347 12.83960 21.14414 1.000 63.77261 O ? C ? 188 OE1 1
   ATOM 8191 OE2 . GLU C 285 ? 24.67150 14.66388 19.93078 1.000 49.61508 O ? C ? 188 OE2 1
   ATOM 8192 N . GLU C 286 ? 19.10247 11.99161 20.28266 1.000 39.61296 N ? C ? 189 N 1
   ATOM 8193 CA . GLU C 286 ? 18.03284 12.40274 19.39169 1.000 41.82527 C ? C ? 189 CA 1
   ATOM 8194 C . GLU C 286 ? 16.77318 12.79605 20.14871 1.000 46.86122 C ? C ? 189 C 1
   ATOM 8195 O . GLU C 286 ? 15.90393 13.45352 19.57550 1.000 41.52740 O ? C ? 189 O 1
   ATOM 8196 CB . GLU C 286 ? 17.73754 11.27352 18.40688 1.000 34.12376 C ? C ? 189 CB 1
   ATOM 8197 CG . GLU C 286 ? 18.77416 11.16042 17.28921 1.000 45.13673 C ? C ? 189 CG 1
   ATOM 8198 CD . GLU C 286 ? 18.60699 9.87705 16.49357 1.000 41.35774 C ? C ? 189 CD 1
   ATOM 8199 OE1 . GLU C 286 ? 19.22215 9.71040 15.41158 1.000 39.43042 O ? C ? 189 OE1 1
   ATOM 8200 OE2 . GLU C 286 ? 17.84769 9.02396 16.97064 1.000 59.40743 O ? C ? 189 OE2 1
   ATOM 8201 N . GLU C 287 ? 16.66169 12.39631 21.41792 1.000 51.62444 N ? C ? 190 N 1
   ATOM 8202 CA . GLU C 287 ? 15.53059 12.80586 22.24176 1.000 51.64948 C ? C ? 190 CA 1
   ATOM 8203 C . GLU C 287 ? 15.42349 14.32487 22.33715 1.000 53.48618 C ? C ? 190 C 1
   ATOM 8204 O . GLU C 287 ? 14.31682 14.87957 22.30688 1.000 67.39873 O ? C ? 190 O 1
   ATOM 8205 CB . GLU C 287 ? 15.66925 12.19898 23.63236 1.000 38.87183 C ? C ? 190 CB 1
   ATOM 8206 CG . GLU C 287 ? 14.65692 11.13221 23.96541 1.000 61.64878 C ? C ? 190 CG 1
   ATOM 8207 CD . GLU C 287 ? 13.30297 11.70271 24.36936 1.000 87.27649 C ? C ? 190 CD 1
   ATOM 8208 OE1 . GLU C 287 ? 12.54369 10.97287 25.04992 1.000 73.92107 O ? C ? 190 OE1 1
   ATOM 8209 OE2 . GLU C 287 ? 12.98759 12.85876 23.99871 1.000 73.09515 O ? C ? 190 OE2 1
   ATOM 8210 N . ASN C 288 ? 16.56029 15.01201 22.44302 1.000 66.22926 N ? C ? 191 N 1
   ATOM 8211 CA . ASN C 288 ? 16.59467 16.45877 22.66226 1.000 62.41291 C ? C ? 191 CA 1
   ATOM 8212 C . ASN C 288 ? 16.14280 17.24634 21.43988 1.000 72.87869 C ? C ? 191 C 1
   ATOM 8213 O . ASN C 288 ? 16.97117 17.67901 20.63313 1.000 73.57270 O ? C ? 191 O 1
   ATOM 8214 CB . ASN C 288 ? 18.00616 16.91354 23.04697 1.000 66.62650 C ? C ? 191 CB 1
   ATOM 8215 CG . ASN C 288 ? 18.66491 16.00388 24.06965 1.000 70.65243 C ? C ? 191 CG 1
   ATOM 8216 OD1 . ASN C 288 ? 17.99634 15.38541 24.90061 1.000 73.23020 O ? C ? 191 OD1 1
   ATOM 8217 ND2 . ASN C 288 ? 19.99172 15.92459 24.01552 1.000 64.58937 N ? C ? 191 ND2 1
   ATOM 8218 N . SER D 96 ? 48.43253 23.70898 -44.10635 1.000 38.02003 N ? D ? 1 N 1
   ATOM 8219 CA . SER D 96 ? 49.33536 23.33465 -43.01671 1.000 60.78950 C ? D ? 1 CA 1
   ATOM 8220 C . SER D 96 ? 48.71298 22.29842 -42.07702 1.000 73.82672 C ? D ? 1 C 1
   ATOM 8221 O . SER D 96 ? 49.33738 21.28368 -41.76677 1.000 76.92468 O ? D ? 1 O 1
   ATOM 8222 CB . SER D 96 ? 49.76133 24.56825 -42.21042 1.000 58.75865 C ? D ? 1 CB 1
   ATOM 8223 OG . SER D 96 ? 48.70205 25.08999 -41.41862 1.000 65.68836 O ? D ? 1 OG 1
   ATOM 8224 N . VAL D 97 ? 47.49413 22.56291 -41.61918 1.000 60.69570 N ? D ? 2 N 1
   ATOM 8225 CA . VAL D 97 ? 46.78423 21.60822 -40.75684 1.000 39.74789 C ? D ? 2 CA 1
   ATOM 8226 C . VAL D 97 ? 46.32965 20.42299 -41.59904 1.000 45.41092 C ? D ? 2 C 1
   ATOM 8227 O . VAL D 97 ? 45.81458 20.62607 -42.71280 1.000 53.17764 O ? D ? 2 O 1
   ATOM 8228 CB . VAL D 97 ? 45.59718 22.29630 -40.07132 1.000 45.10925 C ? D ? 2 CB 1
   ATOM 8229 CG1 . VAL D 97 ? 44.74620 21.29377 -39.29327 1.000 47.37920 C ? D ? 2 CG1 1
   ATOM 8230 CG2 . VAL D 97 ? 46.09515 23.38932 -39.14125 1.000 40.69794 C ? D ? 2 CG2 1
   ATOM 8231 N . PRO D 98 ? 46.50695 19.18251 -41.13676 1.000 48.14235 N ? D ? 3 N 1
   ATOM 8232 CA . PRO D 98 ? 46.13538 18.03075 -41.96774 1.000 34.62362 C ? D ? 3 CA 1
   ATOM 8233 C . PRO D 98 ? 44.67018 18.08513 -42.36507 1.000 36.92100 C ? D ? 3 C 1
   ATOM 8234 O . PRO D 98 ? 43.79544 18.43126 -41.56405 1.000 44.99419 O ? D ? 3 O 1
   ATOM 8235 CB . PRO D 98 ? 46.42812 16.82842 -41.06254 1.000 43.03608 C ? D ? 3 CB 1
   ATOM 8236 CG . PRO D 98 ? 46.45430 17.39248 -39.67519 1.000 58.27343 C ? D ? 3 CG 1
   ATOM 8237 CD . PRO D 98 ? 47.03412 18.75946 -39.82774 1.000 42.63796 C ? D ? 3 CD 1
   ATOM 8238 N . SER D 99 ? 44.40863 17.74757 -43.62009 1.000 39.22837 N ? D ? 4 N 1
   ATOM 8239 CA . SER D 99 ? 43.06012 17.88852 -44.13584 1.000 43.03664 C ? D ? 4 CA 1
   ATOM 8240 C . SER D 99 ? 42.10281 16.94970 -43.41530 1.000 52.48882 C ? D ? 4 C 1
   ATOM 8241 O . SER D 99 ? 42.43647 15.80788 -43.08318 1.000 33.79001 O ? D ? 4 O 1
   ATOM 8242 CB . SER D 99 ? 43.02852 17.63012 -45.63955 1.000 40.97966 C ? D ? 4 CB 1
   ATOM 8243 OG . SER D 99 ? 41.69778 17.72903 -46.11592 1.000 48.76647 O ? D ? 4 OG 1
   ATOM 8244 N . GLN D 100 ? 40.90448 17.45977 -43.15621 1.000 36.97925 N ? D ? 5 N 1
   ATOM 8245 CA . GLN D 100 ? 39.85284 16.73565 -42.46592 1.000 31.71089 C ? D ? 5 CA 1
   ATOM 8246 C . GLN D 100 ? 38.63210 16.56730 -43.34952 1.000 34.17463 C ? D ? 5 C 1
   ATOM 8247 O . GLN D 100 ? 37.55201 16.25103 -42.85692 1.000 53.06002 O ? D ? 5 O 1
   ATOM 8248 CB . GLN D 100 ? 39.48451 17.47055 -41.18489 1.000 60.24865 C ? D ? 5 CB 1
   ATOM 8249 CG . GLN D 100 ? 40.52918 18.49927 -40.80508 1.000 49.30064 C ? D ? 5 CG 1
   ATOM 8250 CD . GLN D 100 ? 40.05170 19.43511 -39.72456 1.000 75.95551 C ? D ? 5 CD 1
   ATOM 8251 OE1 . GLN D 100 ? 39.02103 19.19934 -39.08999 1.000 61.61108 O ? D ? 5 OE1 1
   ATOM 8252 NE2 . GLN D 100 ? 40.81908 20.49537 -39.48254 1.000 64.44187 N ? D ? 5 NE2 1
   ATOM 8253 N . LYS D 101 ? 38.78685 16.79345 -44.64582 1.000 37.89919 N ? D ? 6 N 1
   ATOM 8254 CA . LYS D 101 ? 37.65911 16.79989 -45.56120 1.000 34.09167 C ? D ? 6 CA 1
   ATOM 8255 C . LYS D 101 ? 37.28240 15.36987 -45.91501 1.000 40.29078 C ? D ? 6 C 1
   ATOM 8256 O . LYS D 101 ? 38.13253 14.58196 -46.34319 1.000 39.82252 O ? D ? 6 O 1
   ATOM 8257 CB . LYS D 101 ? 38.01639 17.62164 -46.80493 1.000 46.13637 C ? D ? 6 CB 1
   ATOM 8258 CG . LYS D 101 ? 36.96287 17.69417 -47.91238 1.000 54.69642 C ? D ? 6 CG 1
   ATOM 8259 CD . LYS D 101 ? 35.53858 17.83441 -47.38305 1.000 65.75558 C ? D ? 6 CD 1
   ATOM 8260 CE . LYS D 101 ? 35.28974 19.12162 -46.60763 1.000 78.43911 C ? D ? 6 CE 1
   ATOM 8261 NZ . LYS D 101 ? 33.90193 19.08479 -46.08290 1.000 77.24020 N ? D ? 6 NZ 1
   ATOM 8262 N A THR D 102 ? 36.01803 15.03133 -45.70773 0.851 37.60946 N ? D ? 7 N 1
   ATOM 8263 CA A THR D 102 ? 35.52608 13.70132 -46.04340 0.851 41.24866 C ? D ? 7 CA 1
   ATOM 8264 C A THR D 102 ? 35.75399 13.40594 -47.52139 0.851 43.45120 C ? D ? 7 C 1
   ATOM 8265 O A THR D 102 ? 35.63203 14.28965 -48.37011 0.851 39.52018 O ? D ? 7 O 1
   ATOM 8266 CB A THR D 102 ? 34.03476 13.59364 -45.70572 0.851 44.23474 C ? D ? 7 CB 1
   ATOM 8267 OG1 A THR D 102 ? 33.87421 13.51120 -44.28658 0.851 47.34558 O ? D ? 7 OG1 1
   ATOM 8268 CG2 A THR D 102 ? 33.40155 12.36626 -46.34170 0.851 31.42007 C ? D ? 7 CG2 1
   ATOM 8269 N B THR D 102 ? 36.00193 15.03336 -45.73148 0.149 37.98251 N ? D ? 7 N 1
   ATOM 8270 CA B THR D 102 ? 35.54577 13.68587 -46.05105 0.149 41.19289 C ? D ? 7 CA 1
   ATOM 8271 C B THR D 102 ? 35.75764 13.40154 -47.52915 0.149 43.05655 C ? D ? 7 C 1
   ATOM 8272 O B THR D 102 ? 35.64900 14.28802 -48.38023 0.149 39.66391 O ? D ? 7 O 1
   ATOM 8273 CB B THR D 102 ? 34.06677 13.46745 -45.69725 0.149 43.81565 C ? D ? 7 CB 1
   ATOM 8274 OG1 B THR D 102 ? 33.79743 12.05805 -45.67272 0.149 36.58502 O ? D ? 7 OG1 1
   ATOM 8275 CG2 B THR D 102 ? 33.14791 14.08964 -46.73908 0.149 39.30726 C ? D ? 7 CG2 1
   ATOM 8276 N . TYR D 103 ? 36.09222 12.15473 -47.82677 1.000 34.25329 N ? D ? 8 N 1
   ATOM 8277 CA . TYR D 103 ? 36.31553 11.72809 -49.20349 1.000 38.70938 C ? D ? 8 CA 1
   ATOM 8278 C . TYR D 103 ? 36.16096 10.22999 -49.20840 1.000 25.84428 C ? D ? 8 C 1
   ATOM 8279 O . TYR D 103 ? 36.92406 9.52435 -48.53823 1.000 32.30288 O ? D ? 8 O 1
   ATOM 8280 CB . TYR D 103 ? 37.71723 12.14332 -49.74161 1.000 53.92420 C ? D ? 8 CB 1
   ATOM 8281 CG . TYR D 103 ? 38.29261 11.25519 -50.79289 1.000 46.87649 C ? D ? 8 CG 1
   ATOM 8282 CD1 . TYR D 103 ? 37.95289 11.42305 -52.13081 1.000 66.05163 C ? D ? 8 CD1 1
   ATOM 8283 CD2 . TYR D 103 ? 39.17236 10.26775 -50.46685 1.000 61.51647 C ? D ? 8 CD2 1
   ATOM 8284 CE1 . TYR D 103 ? 38.40719 10.60122 -53.04338 1.000 77.09857 C ? D ? 8 CE1 1
   ATOM 8285 CE2 . TYR D 103 ? 39.66853 9.43868 -51.39996 1.000 67.13607 C ? D ? 8 CE2 1
   ATOM 8286 CZ . TYR D 103 ? 39.29750 9.62967 -52.66341 1.000 78.31763 C ? D ? 8 CZ 1
   ATOM 8287 OH . TYR D 103 ? 39.84352 8.80281 -53.57640 1.000 68.61549 O ? D ? 8 OH 1
   ATOM 8288 N . GLN D 104 ? 35.22106 9.74156 -49.99543 1.000 32.12155 N ? D ? 9 N 1
   ATOM 8289 CA . GLN D 104 ? 34.94876 8.31633 -50.03055 1.000 25.99239 C ? D ? 9 CA 1
   ATOM 8290 C . GLN D 104 ? 35.90535 7.54136 -50.93276 1.000 38.94997 C ? D ? 9 C 1
   ATOM 8291 O . GLN D 104 ? 36.20065 6.36578 -50.67611 1.000 35.35347 O ? D ? 9 O 1
   ATOM 8292 CB . GLN D 104 ? 33.52911 8.11609 -50.52171 1.000 37.20032 C ? D ? 9 CB 1
   ATOM 8293 CG . GLN D 104 ? 32.80300 7.10160 -49.79086 1.000 58.97257 C ? D ? 9 CG 1
   ATOM 8294 CD . GLN D 104 ? 31.41656 6.97605 -50.31525 1.000 70.67329 C ? D ? 9 CD 1
   ATOM 8295 OE1 . GLN D 104 ? 31.03513 5.93053 -50.82346 1.000 49.88171 O ? D ? 9 OE1 1
   ATOM 8296 NE2 . GLN D 104 ? 30.64071 8.04549 -50.20869 1.000 47.62653 N ? D ? 9 NE2 1
   ATOM 8297 N . GLY D 105 ? 36.33019 8.12524 -52.02212 1.000 49.15699 N ? D ? 10 N 1
   ATOM 8298 CA . GLY D 105 ? 37.25980 7.42988 -52.87779 1.000 49.57312 C ? D ? 10 CA 1
   ATOM 8299 C . GLY D 105 ? 36.72560 6.29055 -53.71159 1.000 46.73817 C ? D ? 10 C 1
   ATOM 8300 O . GLY D 105 ? 35.54018 6.00657 -53.80325 1.000 35.05771 O ? D ? 10 O 1
   ATOM 8301 N . SER D 106 ? 37.67716 5.62030 -54.34000 1.000 33.27970 N ? D ? 11 N 1
   ATOM 8302 CA . SER D 106 ? 37.35471 4.62469 -55.34008 1.000 34.97974 C ? D ? 11 CA 1
   ATOM 8303 C . SER D 106 ? 36.82214 3.36969 -54.72064 1.000 43.42688 C ? D ? 11 C 1
   ATOM 8304 O . SER D 106 ? 36.10385 2.60729 -55.37237 1.000 46.54680 O ? D ? 11 O 1
   ATOM 8305 CB . SER D 106 ? 38.61604 4.30834 -56.08224 1.000 36.01667 C ? D ? 11 CB 1
   ATOM 8306 OG . SER D 106 ? 39.25390 5.55426 -56.26229 1.000 45.67788 O ? D ? 11 OG 1
   ATOM 8307 N . TYR D 107 ? 37.21214 3.11110 -53.48539 1.000 31.65234 N ? D ? 12 N 1
   ATOM 8308 CA . TYR D 107 ? 36.70526 1.96310 -52.77933 1.000 29.26214 C ? D ? 12 CA 1
   ATOM 8309 C . TYR D 107 ? 35.49270 2.31519 -51.91721 1.000 24.02631 C ? D ? 12 C 1
   ATOM 8310 O . TYR D 107 ? 34.97548 1.44271 -51.22653 1.000 38.00554 O ? D ? 12 O 1
   ATOM 8311 CB . TYR D 107 ? 37.84075 1.33101 -51.97176 1.000 55.33349 C ? D ? 12 CB 1
   ATOM 8312 CG . TYR D 107 ? 39.06360 1.15708 -52.85168 1.000 40.96952 C ? D ? 12 CG 1
   ATOM 8313 CD1 . TYR D 107 ? 39.19765 0.03942 -53.67285 1.000 36.51004 C ? D ? 12 CD1 1
   ATOM 8314 CD2 . TYR D 107 ? 40.03646 2.14536 -52.92555 1.000 41.25135 C ? D ? 12 CD2 1
   ATOM 8315 CE1 . TYR D 107 ? 40.28552 -0.10463 -54.49736 1.000 38.24057 C ? D ? 12 CE1 1
   ATOM 8316 CE2 . TYR D 107 ? 41.12765 2.00901 -53.75134 1.000 43.19587 C ? D ? 12 CE2 1
   ATOM 8317 CZ . TYR D 107 ? 41.24738 0.88381 -54.53334 1.000 31.76576 C ? D ? 12 CZ 1
   ATOM 8318 OH . TYR D 107 ? 42.33451 0.74921 -55.36280 1.000 38.40517 O ? D ? 12 OH 1
   ATOM 8319 N . GLY D 108 ? 35.00589 3.55359 -51.98653 1.000 36.41183 N ? D ? 13 N 1
   ATOM 8320 CA . GLY D 108 ? 33.80612 3.91029 -51.26107 1.000 44.31593 C ? D ? 13 CA 1
   ATOM 8321 C . GLY D 108 ? 34.02300 3.76556 -49.77134 1.000 38.56777 C ? D ? 13 C 1
   ATOM 8322 O . GLY D 108 ? 33.36654 2.95810 -49.11069 1.000 35.87768 O ? D ? 13 O 1
   ATOM 8323 N . PHE D 109 ? 34.96959 4.53618 -49.24874 1.000 43.39198 N ? D ? 14 N 1
   ATOM 8324 CA . PHE D 109 ? 35.42073 4.41031 -47.87296 1.000 41.26092 C ? D ? 14 CA 1
   ATOM 8325 C . PHE D 109 ? 34.51970 5.22599 -46.96045 1.000 24.94736 C ? D ? 14 C 1
   ATOM 8326 O . PHE D 109 ? 34.39697 6.43810 -47.13386 1.000 39.27944 O ? D ? 14 O 1
   ATOM 8327 CB . PHE D 109 ? 36.86625 4.88115 -47.73749 1.000 32.07815 C ? D ? 14 CB 1
   ATOM 8328 CG . PHE D 109 ? 37.40401 4.78726 -46.33198 1.000 29.08770 C ? D ? 14 CG 1
   ATOM 8329 CD1 . PHE D 109 ? 37.84375 5.92005 -45.67149 1.000 34.21073 C ? D ? 14 CD1 1
   ATOM 8330 CD2 . PHE D 109 ? 37.46835 3.55905 -45.68694 1.000 27.00372 C ? D ? 14 CD2 1
   ATOM 8331 CE1 . PHE D 109 ? 38.35172 5.83857 -44.37520 1.000 28.74446 C ? D ? 14 CE1 1
   ATOM 8332 CE2 . PHE D 109 ? 37.98390 3.47176 -44.39342 1.000 39.56178 C ? D ? 14 CE2 1
   ATOM 8333 CZ . PHE D 109 ? 38.41491 4.61942 -43.74463 1.000 35.38092 C ? D ? 14 CZ 1
   ATOM 8334 N . ARG D 110 ? 33.95354 4.55730 -45.95763 1.000 32.48121 N ? D ? 15 N 1
   ATOM 8335 CA . ARG D 110 ? 33.06866 5.13199 -44.95662 1.000 45.45231 C ? D ? 15 CA 1
   ATOM 8336 C . ARG D 110 ? 33.41821 4.52216 -43.60561 1.000 26.17770 C ? D ? 15 C 1
   ATOM 8337 O . ARG D 110 ? 33.93732 3.40937 -43.52644 1.000 29.97946 O ? D ? 15 O 1
   ATOM 8338 CB . ARG D 110 ? 31.57998 4.84602 -45.27364 1.000 33.33574 C ? D ? 15 CB 1
   ATOM 8339 CG . ARG D 110 ? 31.21386 4.89663 -46.75303 1.000 50.35620 C ? D ? 15 CG 1
   ATOM 8340 CD . ARG D 110 ? 29.78940 4.42370 -47.03763 1.000 47.31536 C ? D ? 15 CD 1
   ATOM 8341 NE . ARG D 110 ? 29.62639 2.97467 -46.94532 1.000 64.71696 N ? D ? 15 NE 1
   ATOM 8342 CZ . ARG D 110 ? 30.08740 2.10747 -47.83976 1.000 66.46330 C ? D ? 15 CZ 1
   ATOM 8343 NH1 . ARG D 110 ? 30.79235 2.50234 -48.88505 1.000 60.59156 N ? D ? 15 NH1 1
   ATOM 8344 NH2 . ARG D 110 ? 29.83691 0.80852 -47.67974 1.000 55.75312 N ? D ? 15 NH2 1
   ATOM 8345 N A LEU D 111 ? 33.12283 5.25891 -42.53969 0.496 33.83281 N ? D ? 16 N 1
   ATOM 8346 CA A LEU D 111 ? 33.22258 4.71946 -41.19245 0.496 27.41397 C ? D ? 16 CA 1
   ATOM 8347 C A LEU D 111 ? 31.86086 4.20685 -40.73841 0.496 28.57233 C ? D ? 16 C 1
   ATOM 8348 O A LEU D 111 ? 30.81769 4.72517 -41.14556 0.496 33.02326 O ? D ? 16 O 1
   ATOM 8349 CB A LEU D 111 ? 33.73437 5.78017 -40.21067 0.496 25.04319 C ? D ? 16 CB 1
   ATOM 8350 CG A LEU D 111 ? 35.11177 6.36440 -40.54661 0.496 28.25619 C ? D ? 16 CG 1
   ATOM 8351 CD1 A LEU D 111 ? 35.54235 7.44310 -39.54746 0.496 26.85791 C ? D ? 16 CD1 1
   ATOM 8352 CD2 A LEU D 111 ? 36.15362 5.25759 -40.62005 0.496 32.49314 C ? D ? 16 CD2 1
   ATOM 8353 N B LEU D 111 ? 33.11315 5.25330 -42.53583 0.504 33.85009 N ? D ? 16 N 1
   ATOM 8354 CA B LEU D 111 ? 33.23756 4.72580 -41.18304 0.504 27.42496 C ? D ? 16 CA 1
   ATOM 8355 C B LEU D 111 ? 31.87723 4.25006 -40.68656 0.504 28.65848 C ? D ? 16 C 1
   ATOM 8356 O B LEU D 111 ? 30.84655 4.84626 -41.01527 0.504 33.39324 O ? D ? 16 O 1
   ATOM 8357 CB B LEU D 111 ? 33.79891 5.78637 -40.22752 0.504 25.06221 C ? D ? 16 CB 1
   ATOM 8358 CG B LEU D 111 ? 35.19803 6.31268 -40.57326 0.504 28.23905 C ? D ? 16 CG 1
   ATOM 8359 CD1 B LEU D 111 ? 35.65744 7.42697 -39.62212 0.504 26.74635 C ? D ? 16 CD1 1
   ATOM 8360 CD2 B LEU D 111 ? 36.20501 5.17258 -40.58095 0.504 32.51637 C ? D ? 16 CD2 1
   ATOM 8361 N . GLY D 112 ? 31.87828 3.17679 -39.89436 1.000 25.37296 N ? D ? 17 N 1
   ATOM 8362 CA . GLY D 112 ? 30.67674 2.73730 -39.21491 1.000 23.58100 C ? D ? 17 CA 1
   ATOM 8363 C . GLY D 112 ? 30.94083 2.47859 -37.74197 1.000 37.40420 C ? D ? 17 C 1
   ATOM 8364 O . GLY D 112 ? 32.05742 2.18234 -37.33012 1.000 27.35190 O ? D ? 17 O 1
   ATOM 8365 N . PHE D 113 ? 29.88298 2.58388 -36.94068 1.000 29.61134 N ? D ? 18 N 1
   ATOM 8366 CA . PHE D 113 ? 30.01999 2.42672 -35.49714 1.000 22.79622 C ? D ? 18 CA 1
   ATOM 8367 C . PHE D 113 ? 28.90325 1.52625 -34.98446 1.000 28.24953 C ? D ? 18 C 1
   ATOM 8368 O . PHE D 113 ? 27.81980 1.47734 -35.56332 1.000 29.60938 O ? D ? 18 O 1
   ATOM 8369 CB . PHE D 113 ? 29.97569 3.78527 -34.81759 1.000 28.82022 C ? D ? 18 CB 1
   ATOM 8370 CG . PHE D 113 ? 30.93628 4.78162 -35.41328 1.000 23.95709 C ? D ? 18 CG 1
   ATOM 8371 CD1 . PHE D 113 ? 32.22717 4.87611 -34.93334 1.000 31.72653 C ? D ? 18 CD1 1
   ATOM 8372 CD2 . PHE D 113 ? 30.54942 5.60204 -36.47333 1.000 21.24857 C ? D ? 18 CD2 1
   ATOM 8373 CE1 . PHE D 113 ? 33.11964 5.78002 -35.47452 1.000 25.94442 C ? D ? 18 CE1 1
   ATOM 8374 CE2 . PHE D 113 ? 31.44441 6.49386 -37.03224 1.000 29.75949 C ? D ? 18 CE2 1
   ATOM 8375 CZ . PHE D 113 ? 32.72740 6.58273 -36.53292 1.000 23.45362 C ? D ? 18 CZ 1
   ATOM 8376 N . LEU D 114 ? 29.16004 0.84240 -33.87569 1.000 18.28076 N ? D ? 19 N 1
   ATOM 8377 CA . LEU D 114 ? 28.14488 -0.03174 -33.31704 1.000 27.57276 C ? D ? 19 CA 1
   ATOM 8378 C . LEU D 114 ? 26.95782 0.76534 -32.80010 1.000 32.88937 C ? D ? 19 C 1
   ATOM 8379 O . LEU D 114 ? 27.07421 1.93382 -32.40662 1.000 23.49393 O ? D ? 19 O 1
   ATOM 8380 CB . LEU D 114 ? 28.72890 -0.87070 -32.20282 1.000 30.88680 C ? D ? 19 CB 1
   ATOM 8381 CG . LEU D 114 ? 29.83739 -1.79367 -32.67285 1.000 26.71162 C ? D ? 19 CG 1
   ATOM 8382 CD1 . LEU D 114 ? 30.63721 -2.10251 -31.44906 1.000 27.25071 C ? D ? 19 CD1 1
   ATOM 8383 CD2 . LEU D 114 ? 29.24119 -3.12275 -33.29658 1.000 27.46754 C ? D ? 19 CD2 1
   ATOM 8384 N . HIS D 115 ? 25.79541 0.12155 -32.81355 1.000 22.07821 N ? D ? 20 N 1
   ATOM 8385 CA . HIS D 115 ? 24.57367 0.78137 -32.35639 1.000 28.96040 C ? D ? 20 CA 1
   ATOM 8386 C . HIS D 115 ? 24.37827 0.40300 -30.89086 1.000 19.65391 C ? D ? 20 C 1
   ATOM 8387 O . HIS D 115 ? 23.50482 -0.36989 -30.52307 1.000 24.27351 O ? D ? 20 O 1
   ATOM 8388 CB . HIS D 115 ? 23.40488 0.39044 -33.24830 1.000 15.44756 C ? D ? 20 CB 1
   ATOM 8389 CG . HIS D 115 ? 23.65822 0.69031 -34.69745 1.000 22.04198 C ? D ? 20 CG 1
   ATOM 8390 ND1 . HIS D 115 ? 23.87516 1.97240 -35.16148 1.000 27.66205 N ? D ? 20 ND1 1
   ATOM 8391 CD2 . HIS D 115 ? 23.80982 -0.12297 -35.76782 1.000 26.88314 C ? D ? 20 CD2 1
   ATOM 8392 CE1 . HIS D 115 ? 24.12473 1.93685 -36.45805 1.000 28.26901 C ? D ? 20 CE1 1
   ATOM 8393 NE2 . HIS D 115 ? 24.09112 0.67631 -36.85221 1.000 31.66952 N ? D ? 20 NE2 1
   ATOM 8394 N A SER D 116 ? 25.24016 0.95723 -30.03288 0.575 18.16281 N ? D ? 21 N 1
   ATOM 8395 CA A SER D 116 ? 25.34648 0.47528 -28.65446 0.575 19.78132 C ? D ? 21 CA 1
   ATOM 8396 C A SER D 116 ? 24.39292 1.13360 -27.65531 0.575 24.47546 C ? D ? 21 C 1
   ATOM 8397 O A SER D 116 ? 24.28493 0.64276 -26.52504 0.575 22.38513 O ? D ? 21 O 1
   ATOM 8398 CB A SER D 116 ? 26.78007 0.65668 -28.14521 0.575 25.15736 C ? D ? 21 CB 1
   ATOM 8399 OG A SER D 116 ? 27.62703 -0.33235 -28.69329 0.575 35.46940 O ? D ? 21 OG 1
   ATOM 8400 N B SER D 116 ? 25.24262 1.00403 -30.05889 0.425 18.24164 N ? D ? 21 N 1
   ATOM 8401 CA B SER D 116 ? 25.44902 0.60152 -28.66934 0.425 20.02978 C ? D ? 21 CA 1
   ATOM 8402 C B SER D 116 ? 24.36325 1.09462 -27.71780 0.425 24.43067 C ? D ? 21 C 1
   ATOM 8403 O B SER D 116 ? 24.13149 0.45806 -26.68693 0.425 23.87492 O ? D ? 21 O 1
   ATOM 8404 CB B SER D 116 ? 26.80367 1.12094 -28.17091 0.425 22.83542 C ? D ? 21 CB 1
   ATOM 8405 OG B SER D 116 ? 27.85972 0.75757 -29.04119 0.425 28.82949 O ? D ? 21 OG 1
   ATOM 8406 N . GLY D 117 ? 23.72686 2.22876 -28.00403 1.000 19.60717 N ? D ? 22 N 1
   ATOM 8407 CA . GLY D 117 ? 22.76294 2.81305 -27.06805 1.000 21.92714 C ? D ? 22 CA 1
   ATOM 8408 C . GLY D 117 ? 23.46248 3.57740 -25.95539 1.000 29.52070 C ? D ? 22 C 1
   ATOM 8409 O . GLY D 117 ? 24.67067 3.78648 -26.00557 1.000 22.31837 O ? D ? 22 O 1
   ATOM 8410 N . THR D 118 ? 22.69303 4.01208 -24.94118 1.000 20.45556 N ? D ? 23 N 1
   ATOM 8411 CA . THR D 118 ? 23.26285 4.78947 -23.84243 1.000 25.43159 C ? D ? 23 CA 1
   ATOM 8412 C . THR D 118 ? 22.97968 4.19870 -22.46727 1.000 25.61070 C ? D ? 23 C 1
   ATOM 8413 O . THR D 118 ? 22.96247 4.93178 -21.48478 1.000 27.65735 O ? D ? 23 O 1
   ATOM 8414 CB . THR D 118 ? 22.76645 6.23269 -23.87895 1.000 18.26696 C ? D ? 23 CB 1
   ATOM 8415 OG1 . THR D 118 ? 21.33066 6.27019 -23.70450 1.000 19.62151 O ? D ? 23 OG1 1
   ATOM 8416 CG2 . THR D 118 ? 23.13171 6.83313 -25.20819 1.000 24.93153 C ? D ? 23 CG2 1
   ATOM 8417 N . ALA D 119 ? 22.76247 2.88958 -22.36032 1.000 22.41876 N ? D ? 24 N 1
   ATOM 8418 CA . ALA D 119 ? 22.57261 2.31889 -21.03175 1.000 36.16142 C ? D ? 24 CA 1
   ATOM 8419 C . ALA D 119 ? 23.80076 2.57590 -20.15226 1.000 42.38242 C ? D ? 24 C 1
   ATOM 8420 O . ALA D 119 ? 24.90996 2.80745 -20.64087 1.000 32.00438 O ? D ? 24 O 1
   ATOM 8421 CB . ALA D 119 ? 22.28824 0.82207 -21.12489 1.000 27.97867 C ? D ? 24 CB 1
   ATOM 8422 N . LYS D 120 ? 23.59148 2.54248 -18.82905 1.000 55.94495 N ? D ? 25 N 1
   ATOM 8423 CA . LYS D 120 ? 24.63886 2.99282 -17.90969 1.000 60.50033 C ? D ? 25 CA 1
   ATOM 8424 C . LYS D 120 ? 25.90585 2.15272 -18.02657 1.000 41.11662 C ? D ? 25 C 1
   ATOM 8425 O . LYS D 120 ? 27.01374 2.67536 -17.84885 1.000 64.08981 O ? D ? 25 O 1
   ATOM 8426 CB . LYS D 120 ? 24.13346 3.00339 -16.46382 1.000 48.71129 C ? D ? 25 CB 1
   ATOM 8427 CG . LYS D 120 ? 23.72039 1.65450 -15.89731 1.000 54.40142 C ? D ? 25 CG 1
   ATOM 8428 CD . LYS D 120 ? 23.27548 1.79930 -14.43699 1.000 58.54362 C ? D ? 25 CD 1
   ATOM 8429 CE . LYS D 120 ? 22.06481 2.71278 -14.31178 1.000 51.76304 C ? D ? 25 CE 1
   ATOM 8430 NZ . LYS D 120 ? 21.97412 3.33910 -12.95523 1.000 61.72102 N ? D ? 25 NZ 1
   ATOM 8431 N . SER D 121 ? 25.76983 0.87054 -18.35520 1.000 42.15049 N ? D ? 26 N 1
   ATOM 8432 CA . SER D 121 ? 26.93363 -0.00713 -18.46390 1.000 49.70748 C ? D ? 26 CA 1
   ATOM 8433 C . SER D 121 ? 27.80455 0.31147 -19.68339 1.000 53.26598 C ? D ? 26 C 1
   ATOM 8434 O . SER D 121 ? 29.00135 0.00441 -19.67942 1.000 43.69480 O ? D ? 26 O 1
   ATOM 8435 CB . SER D 121 ? 26.46696 -1.46867 -18.51820 1.000 44.89602 C ? D ? 26 CB 1
   ATOM 8436 OG . SER D 121 ? 25.59923 -1.70652 -19.61898 1.000 60.19646 O ? D ? 26 OG 1
   ATOM 8437 N . VAL D 122 ? 27.23445 0.93150 -20.72100 1.000 39.32011 N ? D ? 27 N 1
   ATOM 8438 CA . VAL D 122 ? 27.90628 1.05169 -22.01133 1.000 32.38768 C ? D ? 27 CA 1
   ATOM 8439 C . VAL D 122 ? 29.30773 1.61475 -21.82989 1.000 36.82791 C ? D ? 27 C 1
   ATOM 8440 O . VAL D 122 ? 29.50254 2.64360 -21.17075 1.000 32.48034 O ? D ? 27 O 1
   ATOM 8441 CB . VAL D 122 ? 27.04963 1.91408 -22.95993 1.000 32.30879 C ? D ? 27 CB 1
   ATOM 8442 CG1 . VAL D 122 ? 27.83768 3.04483 -23.56723 1.000 38.21682 C ? D ? 27 CG1 1
   ATOM 8443 CG2 . VAL D 122 ? 26.48704 1.04731 -24.06166 1.000 32.18093 C ? D ? 27 CG2 1
   ATOM 8444 N . THR D 123 ? 30.29618 0.92633 -22.39774 1.000 27.31820 N ? D ? 28 N 1
   ATOM 8445 CA . THR D 123 ? 31.69467 1.32312 -22.21328 1.000 37.12295 C ? D ? 28 CA 1
   ATOM 8446 C . THR D 123 ? 32.11227 2.29489 -23.30302 1.000 36.59853 C ? D ? 28 C 1
   ATOM 8447 O . THR D 123 ? 33.07032 3.05339 -23.15282 1.000 41.05952 O ? D ? 28 O 1
   ATOM 8448 CB . THR D 123 ? 32.66051 0.10803 -22.23338 1.000 48.78733 C ? D ? 28 CB 1
   ATOM 8449 OG1 . THR D 123 ? 32.87674 -0.30921 -23.58591 1.000 43.88926 O ? D ? 28 OG1 1
   ATOM 8450 CG2 . THR D 123 ? 32.08913 -1.05840 -21.44355 1.000 58.48535 C ? D ? 28 CG2 1
   ATOM 8451 N . THR D 125 ? 30.09694 4.57790 -26.81433 1.000 16.81106 N ? D ? 29 N 1
   ATOM 8452 CA . THR D 125 ? 28.90981 4.71175 -27.65786 1.000 16.29379 C ? D ? 29 CA 1
   ATOM 8453 C . THR D 125 ? 29.01412 5.88131 -28.62442 1.000 24.46619 C ? D ? 29 C 1
   ATOM 8454 O . THR D 125 ? 29.58915 6.90778 -28.30470 1.000 26.99708 O ? D ? 29 O 1
   ATOM 8455 CB . THR D 125 ? 27.62590 4.86346 -26.81441 1.000 22.26836 C ? D ? 29 CB 1
   ATOM 8456 OG1 . THR D 125 ? 26.48711 4.87871 -27.68133 1.000 27.77789 O ? D ? 29 OG1 1
   ATOM 8457 CG2 . THR D 125 ? 27.65149 6.16769 -25.99723 1.000 19.90192 C ? D ? 29 CG2 1
   ATOM 8458 N . TYR D 126 ? 28.44667 5.71061 -29.81335 1.000 21.12585 N ? D ? 30 N 1
   ATOM 8459 CA . TYR D 126 ? 28.55164 6.67517 -30.89016 1.000 25.40043 C ? D ? 30 CA 1
   ATOM 8460 C . TYR D 126 ? 27.23141 7.39419 -31.08856 1.000 24.94882 C ? D ? 30 C 1
   ATOM 8461 O . TYR D 126 ? 26.16163 6.77522 -31.06467 1.000 22.91193 O ? D ? 30 O 1
   ATOM 8462 CB . TYR D 126 ? 28.95582 5.98198 -32.19197 1.000 31.83754 C ? D ? 30 CB 1
   ATOM 8463 CG . TYR D 126 ? 28.93331 6.89026 -33.39281 1.000 17.56137 C ? D ? 30 CG 1
   ATOM 8464 CD1 . TYR D 126 ? 29.98097 7.76899 -33.63179 1.000 28.47754 C ? D ? 30 CD1 1
   ATOM 8465 CD2 . TYR D 126 ? 27.87966 6.86362 -34.29354 1.000 23.37236 C ? D ? 30 CD2 1
   ATOM 8466 CE1 . TYR D 126 ? 29.97180 8.58536 -34.74206 1.000 19.30283 C ? D ? 30 CE1 1
   ATOM 8467 CE2 . TYR D 126 ? 27.86011 7.67690 -35.41293 1.000 25.47642 C ? D ? 30 CE2 1
   ATOM 8468 CZ . TYR D 126 ? 28.91496 8.52607 -35.63469 1.000 19.84726 C ? D ? 30 CZ 1
   ATOM 8469 OH . TYR D 126 ? 28.89929 9.35235 -36.72166 1.000 27.17910 O ? D ? 30 OH 1
   ATOM 8470 N . SER D 127 ? 27.31481 8.70102 -31.29268 1.000 20.12749 N ? D ? 31 N 1
   ATOM 8471 CA . SER D 127 ? 26.14579 9.53428 -31.56726 1.000 23.54626 C ? D ? 31 CA 1
   ATOM 8472 C . SER D 127 ? 26.12034 9.93171 -33.03087 1.000 21.04090 C ? D ? 31 C 1
   ATOM 8473 O . SER D 127 ? 26.91583 10.79845 -33.44813 1.000 25.72489 O ? D ? 31 O 1
   ATOM 8474 CB . SER D 127 ? 26.14822 10.79874 -30.70306 1.000 23.56793 C ? D ? 31 CB 1
   ATOM 8475 OG . SER D 127 ? 25.16572 11.70988 -31.19570 1.000 21.61186 O ? D ? 31 OG 1
   ATOM 8476 N . PRO D 128 ? 25.17976 9.41325 -33.82339 1.000 20.12842 N ? D ? 32 N 1
   ATOM 8477 CA . PRO D 128 ? 25.08145 9.87470 -35.21665 1.000 22.16605 C ? D ? 32 CA 1
   ATOM 8478 C . PRO D 128 ? 24.74538 11.33235 -35.29650 1.000 28.01260 C ? D ? 32 C 1
   ATOM 8479 O . PRO D 128 ? 25.28562 12.03301 -36.14486 1.000 26.95415 O ? D ? 32 O 1
   ATOM 8480 CB . PRO D 128 ? 23.95721 9.00704 -35.80325 1.000 36.99563 C ? D ? 32 CB 1
   ATOM 8481 CG . PRO D 128 ? 23.91590 7.82554 -34.95080 1.000 23.06014 C ? D ? 32 CG 1
   ATOM 8482 CD . PRO D 128 ? 24.29175 8.26109 -33.56848 1.000 21.96028 C ? D ? 32 CD 1
   ATOM 8483 N . ALA D 129 ? 23.89010 11.81618 -34.39616 1.000 25.63990 N ? D ? 33 N 1
   ATOM 8484 CA . ALA D 129 ? 23.45771 13.20088 -34.50374 1.000 27.20854 C ? D ? 33 CA 1
   ATOM 8485 C . ALA D 129 ? 24.62377 14.15801 -34.31198 1.000 32.03650 C ? D ? 33 C 1
   ATOM 8486 O . ALA D 129 ? 24.69024 15.19154 -34.98638 1.000 29.47004 O ? D ? 33 O 1
   ATOM 8487 CB . ALA D 129 ? 22.34711 13.48004 -33.49976 1.000 25.79979 C ? D ? 33 CB 1
   ATOM 8488 N . LEU D 130 ? 25.57832 13.82718 -33.44727 1.000 24.38031 N ? D ? 34 N 1
   ATOM 8489 CA . LEU D 130 ? 26.72336 14.71331 -33.25039 1.000 36.49790 C ? D ? 34 CA 1
   ATOM 8490 C . LEU D 130 ? 27.96911 14.26491 -34.00576 1.000 30.27603 C ? D ? 34 C 1
   ATOM 8491 O . LEU D 130 ? 29.00710 14.92619 -33.89978 1.000 31.31617 O ? D ? 34 O 1
   ATOM 8492 CB . LEU D 130 ? 27.05161 14.83271 -31.75614 1.000 28.30059 C ? D ? 34 CB 1
   ATOM 8493 CG . LEU D 130 ? 25.83513 15.07938 -30.87021 1.000 34.95463 C ? D ? 34 CG 1
   ATOM 8494 CD1 . LEU D 130 ? 26.14517 14.66992 -29.42938 1.000 34.87396 C ? D ? 34 CD1 1
   ATOM 8495 CD2 . LEU D 130 ? 25.41355 16.52468 -30.95166 1.000 36.14430 C ? D ? 34 CD2 1
   ATOM 8496 N . ASN D 131 ? 27.90144 13.15309 -34.74012 1.000 28.36182 N ? D ? 35 N 1
   ATOM 8497 CA . ASN D 131 ? 29.07484 12.50578 -35.32631 1.000 18.91960 C ? D ? 35 CA 1
   ATOM 8498 C . ASN D 131 ? 30.21873 12.44516 -34.30841 1.000 22.62938 C ? D ? 35 C 1
   ATOM 8499 O . ASN D 131 ? 31.31692 12.96289 -34.51182 1.000 22.15294 O ? D ? 35 O 1
   ATOM 8500 CB . ASN D 131 ? 29.49274 13.20033 -36.63567 1.000 22.49280 C ? D ? 35 CB 1
   ATOM 8501 CG . ASN D 131 ? 30.63825 12.48101 -37.34774 1.000 34.44061 C ? D ? 35 CG 1
   ATOM 8502 OD1 . ASN D 131 ? 30.78082 11.25477 -37.26900 1.000 28.34403 O ? D ? 35 OD1 1
   ATOM 8503 ND2 . ASN D 131 ? 31.45702 13.24470 -38.04637 1.000 30.10467 N ? D ? 35 ND2 1
   ATOM 8504 N . LYS D 132 ? 29.93469 11.79656 -33.17820 1.000 19.53673 N ? D ? 36 N 1
   ATOM 8505 CA . LYS D 132 ? 30.81868 11.88252 -32.02716 1.000 17.74191 C ? D ? 36 CA 1
   ATOM 8506 C . LYS D 132 ? 30.82748 10.58406 -31.24877 1.000 24.61386 C ? D ? 36 C 1
   ATOM 8507 O . LYS D 132 ? 29.76203 10.06894 -30.86844 1.000 24.28906 O ? D ? 36 O 1
   ATOM 8508 CB . LYS D 132 ? 30.36976 13.04012 -31.11242 1.000 19.14511 C ? D ? 36 CB 1
   ATOM 8509 CG . LYS D 132 ? 31.23203 13.24611 -29.89852 1.000 20.37075 C ? D ? 36 CG 1
   ATOM 8510 CD . LYS D 132 ? 30.84574 14.60173 -29.32907 1.000 25.66913 C ? D ? 36 CD 1
   ATOM 8511 CE . LYS D 132 ? 31.75048 15.05742 -28.21238 1.000 36.22682 C ? D ? 36 CE 1
   ATOM 8512 NZ . LYS D 132 ? 31.38222 16.46525 -27.86620 1.000 33.24061 N ? D ? 36 NZ 1
   ATOM 8513 N . MET D 133 ? 32.04101 10.09997 -30.97980 1.000 20.08074 N ? D ? 37 N 1
   ATOM 8514 CA . MET D 133 ? 32.26619 8.90966 -30.17978 1.000 22.95475 C ? D ? 37 CA 1
   ATOM 8515 C . MET D 133 ? 32.52132 9.28673 -28.72617 1.000 26.24974 C ? D ? 37 C 1
   ATOM 8516 O . MET D 133 ? 33.37305 10.12979 -28.42478 1.000 25.15532 O ? D ? 37 O 1
   ATOM 8517 CB . MET D 133 ? 33.44834 8.11008 -30.71323 1.000 25.27717 C ? D ? 37 CB 1
   ATOM 8518 CG . MET D 133 ? 33.80769 6.94833 -29.83028 1.000 25.67738 C ? D ? 37 CG 1
   ATOM 8519 SD . MET D 133 ? 32.61777 5.57101 -29.94274 1.000 41.85057 S ? D ? 37 SD 1
   ATOM 8520 CE . MET D 133 ? 32.74998 5.26933 -31.68367 1.000 35.43447 C ? D ? 37 CE 1
   ATOM 8521 N . PHE D 134 ? 31.76550 8.67287 -27.83455 1.000 19.90797 N ? D ? 38 N 1
   ATOM 8522 CA . PHE D 134 ? 31.94532 8.81805 -26.39871 1.000 20.05193 C ? D ? 38 CA 1
   ATOM 8523 C . PHE D 134 ? 32.58634 7.53484 -25.88327 1.000 27.55504 C ? D ? 38 C 1
   ATOM 8524 O . PHE D 134 ? 32.00778 6.46320 -26.03092 1.000 29.58373 O ? D ? 38 O 1
   ATOM 8525 CB . PHE D 134 ? 30.58921 9.07720 -25.74097 1.000 21.02800 C ? D ? 38 CB 1
   ATOM 8526 CG . PHE D 134 ? 29.97086 10.38446 -26.13125 1.000 22.77287 C ? D ? 38 CG 1
   ATOM 8527 CD1 . PHE D 134 ? 29.23820 10.50946 -27.31432 1.000 23.88769 C ? D ? 38 CD1 1
   ATOM 8528 CD2 . PHE D 134 ? 30.11726 11.50405 -25.31844 1.000 27.21789 C ? D ? 38 CD2 1
   ATOM 8529 CE1 . PHE D 134 ? 28.67879 11.71016 -27.66804 1.000 25.31750 C ? D ? 38 CE1 1
   ATOM 8530 CE2 . PHE D 134 ? 29.54023 12.68769 -25.66421 1.000 22.35081 C ? D ? 38 CE2 1
   ATOM 8531 CZ . PHE D 134 ? 28.82532 12.79770 -26.83546 1.000 26.75273 C ? D ? 38 CZ 1
   ATOM 8532 N A CYS D 135 ? 33.78845 7.63497 -25.30859 0.550 23.38960 N ? D ? 39 N 1
   ATOM 8533 CA A CYS D 135 ? 34.47868 6.44912 -24.81660 0.550 28.93391 C ? D ? 39 CA 1
   ATOM 8534 C A CYS D 135 ? 35.18645 6.76811 -23.50395 0.550 28.04585 C ? D ? 39 C 1
   ATOM 8535 O A CYS D 135 ? 35.17663 7.90281 -23.02063 0.550 25.55037 O ? D ? 39 O 1
   ATOM 8536 CB A CYS D 135 ? 35.45413 5.89808 -25.85738 0.550 34.81325 C ? D ? 39 CB 1
   ATOM 8537 SG A CYS D 135 ? 36.28690 7.14602 -26.82444 0.550 47.60727 S ? D ? 39 SG 1
   ATOM 8538 N B CYS D 135 ? 33.78119 7.63856 -25.29680 0.450 23.43330 N ? D ? 39 N 1
   ATOM 8539 CA B CYS D 135 ? 34.47875 6.45361 -24.81628 0.450 28.92642 C ? D ? 39 CA 1
   ATOM 8540 C B CYS D 135 ? 35.16935 6.76443 -23.49267 0.450 28.03784 C ? D ? 39 C 1
   ATOM 8541 O B CYS D 135 ? 35.13597 7.89176 -22.99358 0.450 25.65901 O ? D ? 39 O 1
   ATOM 8542 CB B CYS D 135 ? 35.47748 5.93939 -25.85357 0.450 34.74524 C ? D ? 39 CB 1
   ATOM 8543 SG B CYS D 135 ? 36.86649 7.02933 -26.11959 0.450 25.60774 S ? D ? 39 SG 1
   ATOM 8544 N . GLN D 136 ? 35.80534 5.74908 -22.92487 1.000 21.60110 N ? D ? 40 N 1
   ATOM 8545 CA . GLN D 136 ? 36.48656 5.84971 -21.63906 1.000 22.34547 C ? D ? 40 CA 1
   ATOM 8546 C . GLN D 136 ? 37.99384 5.75311 -21.80090 1.000 27.93829 C ? D ? 40 C 1
   ATOM 8547 O . GLN D 136 ? 38.50632 5.11169 -22.73013 1.000 30.35685 O ? D ? 40 O 1
   ATOM 8548 CB . GLN D 136 ? 36.06496 4.73707 -20.67483 1.000 35.17756 C ? D ? 40 CB 1
   ATOM 8549 CG . GLN D 136 ? 34.60198 4.41102 -20.58939 1.000 36.41644 C ? D ? 40 CG 1
   ATOM 8550 CD . GLN D 136 ? 34.36262 3.33223 -19.54842 1.000 39.85998 C ? D ? 40 CD 1
   ATOM 8551 OE1 . GLN D 136 ? 34.00790 2.19703 -19.87292 1.000 47.82042 O ? D ? 40 OE1 1
   ATOM 8552 NE2 . GLN D 136 ? 34.60420 3.67627 -18.28696 1.000 50.92956 N ? D ? 40 NE2 1
   ATOM 8553 N . LEU D 137 ? 38.68986 6.34571 -20.83140 1.000 25.85587 N ? D ? 41 N 1
   ATOM 8554 CA . LEU D 137 ? 40.14198 6.38681 -20.80492 1.000 30.91523 C ? D ? 41 CA 1
   ATOM 8555 C . LEU D 137 ? 40.72338 4.99311 -20.95822 1.000 29.57932 C ? D ? 41 C 1
   ATOM 8556 O . LEU D 137 ? 40.37223 4.07907 -20.20366 1.000 39.96925 O ? D ? 41 O 1
   ATOM 8557 CB . LEU D 137 ? 40.60312 7.00538 -19.48333 1.000 32.14393 C ? D ? 41 CB 1
   ATOM 8558 CG . LEU D 137 ? 42.11143 7.11282 -19.30460 1.000 35.57691 C ? D ? 41 CG 1
   ATOM 8559 CD1 . LEU D 137 ? 42.58689 8.04734 -20.34168 1.000 32.49395 C ? D ? 41 CD1 1
   ATOM 8560 CD2 . LEU D 137 ? 42.47044 7.65889 -17.92656 1.000 52.19372 C ? D ? 41 CD2 1
   ATOM 8561 N . ALA D 138 ? 41.59219 4.82191 -21.95963 1.000 28.66926 N ? D ? 42 N 1
   ATOM 8562 CA . ALA D 138 ? 42.33062 3.57498 -22.20518 1.000 40.19272 C ? D ? 42 CA 1
   ATOM 8563 C . ALA D 138 ? 41.43001 2.35903 -22.44548 1.000 40.10353 C ? D ? 42 C 1
   ATOM 8564 O . ALA D 138 ? 41.88769 1.20723 -22.35204 1.000 42.29713 O ? D ? 42 O 1
   ATOM 8565 CB . ALA D 138 ? 43.31032 3.27351 -21.06483 1.000 39.29206 C ? D ? 42 CB 1
   ATOM 8566 N . LYS D 139 ? 40.16494 2.55811 -22.77614 1.000 27.37944 N ? D ? 43 N 1
   ATOM 8567 CA . LYS D 139 ? 39.26627 1.44052 -23.03502 1.000 30.76206 C ? D ? 43 CA 1
   ATOM 8568 C . LYS D 139 ? 38.98461 1.29528 -24.53125 1.000 39.43143 C ? D ? 43 C 1
   ATOM 8569 O . LYS D 139 ? 39.13148 2.23854 -25.30797 1.000 34.08155 O ? D ? 43 O 1
   ATOM 8570 CB . LYS D 139 ? 37.95519 1.62001 -22.25974 1.000 32.10968 C ? D ? 43 CB 1
   ATOM 8571 CG . LYS D 139 ? 38.10660 1.43771 -20.73705 1.000 38.42647 C ? D ? 43 CG 1
   ATOM 8572 CD . LYS D 139 ? 37.67366 0.04319 -20.29749 1.000 53.69963 C ? D ? 43 CD 1
   ATOM 8573 CE . LYS D 139 ? 38.86465 -0.90650 -20.20748 1.000 59.13925 C ? D ? 43 CE 1
   ATOM 8574 NZ . LYS D 139 ? 38.45148 -2.32856 -19.97609 1.000 66.01079 N ? D ? 43 NZ 1
   ATOM 8575 N . THR D 140 ? 38.54701 0.09883 -24.91890 1.000 26.99806 N ? D ? 44 N 1
   ATOM 8576 CA . THR D 140 ? 38.31504 -0.22224 -26.32564 1.000 29.55286 C ? D ? 44 CA 1
   ATOM 8577 C . THR D 140 ? 37.32258 0.73633 -26.95436 1.000 28.96916 C ? D ? 44 C 1
   ATOM 8578 O . THR D 140 ? 36.28918 1.06621 -26.37020 1.000 36.79486 O ? D ? 44 O 1
   ATOM 8579 CB . THR D 140 ? 37.79642 -1.65289 -26.46749 1.000 37.89009 C ? D ? 44 CB 1
   ATOM 8580 OG1 . THR D 140 ? 38.66735 -2.54484 -25.76834 1.000 44.12252 O ? D ? 44 OG1 1
   ATOM 8581 CG2 . THR D 140 ? 37.74515 -2.06306 -27.92646 1.000 38.52178 C ? D ? 44 CG2 1
   ATOM 8582 N . CYS D 141 ? 37.63907 1.18658 -28.16054 1.000 26.77311 N ? D ? 45 N 1
   ATOM 8583 CA . CYS D 141 ? 36.76731 2.08813 -28.90461 1.000 30.74530 C ? D ? 45 CA 1
   ATOM 8584 C . CYS D 141 ? 36.72081 1.57319 -30.33799 1.000 36.97844 C ? D ? 45 C 1
   ATOM 8585 O . CYS D 141 ? 37.61392 1.85088 -31.15623 1.000 28.85120 O ? D ? 45 O 1
   ATOM 8586 CB . CYS D 141 ? 37.27365 3.52506 -28.80221 1.000 31.50947 C ? D ? 45 CB 1
   ATOM 8587 SG . CYS D 141 ? 36.38112 4.75631 -29.74507 1.000 43.08120 S ? D ? 45 SG 1
   ATOM 8588 N . PRO D 142 ? 35.71463 0.76197 -30.66396 1.000 29.14932 N ? D ? 46 N 1
   ATOM 8589 CA . PRO D 142 ? 35.67937 0.12174 -31.98472 1.000 31.06032 C ? D ? 46 CA 1
   ATOM 8590 C . PRO D 142 ? 35.23834 1.08804 -33.07323 1.000 24.71434 C ? D ? 46 C 1
   ATOM 8591 O . PRO D 142 ? 34.23222 1.78872 -32.94943 1.000 27.32055 O ? D ? 46 O 1
   ATOM 8592 CB . PRO D 142 ? 34.67285 -1.01922 -31.80606 1.000 31.76444 C ? D ? 46 CB 1
   ATOM 8593 CG . PRO D 142 ? 33.85096 -0.63210 -30.64723 1.000 37.88510 C ? D ? 46 CG 1
   ATOM 8594 CD . PRO D 142 ? 34.71089 0.20301 -29.74468 1.000 39.23420 C ? D ? 46 CD 1
   ATOM 8595 N . VAL D 143 ? 36.00990 1.12570 -34.14593 1.000 18.73784 N ? D ? 47 N 1
   ATOM 8596 CA . VAL D 143 ? 35.65756 1.86633 -35.34658 1.000 21.09286 C ? D ? 47 CA 1
   ATOM 8597 C . VAL D 143 ? 35.59124 0.85271 -36.47197 1.000 30.22101 C ? D ? 47 C 1
   ATOM 8598 O . VAL D 143 ? 36.50661 0.03730 -36.61345 1.000 23.33399 O ? D ? 47 O 1
   ATOM 8599 CB . VAL D 143 ? 36.69405 2.97485 -35.62523 1.000 21.33533 C ? D ? 47 CB 1
   ATOM 8600 CG1 . VAL D 143 ? 36.41821 3.70122 -36.94282 1.000 26.22613 C ? D ? 47 CG1 1
   ATOM 8601 CG2 . VAL D 143 ? 36.69518 3.96438 -34.44986 1.000 27.76128 C ? D ? 47 CG2 1
   ATOM 8602 N . GLN D 144 ? 34.51137 0.89013 -37.25262 1.000 26.47683 N ? D ? 48 N 1
   ATOM 8603 CA . GLN D 144 ? 34.35112 0.00819 -38.40670 1.000 22.89714 C ? D ? 48 CA 1
   ATOM 8604 C . GLN D 144 ? 34.75327 0.73176 -39.67860 1.000 24.43265 C ? D ? 48 C 1
   ATOM 8605 O . GLN D 144 ? 34.44953 1.90754 -39.86513 1.000 25.89749 O ? D ? 48 O 1
   ATOM 8606 CB . GLN D 144 ? 32.90468 -0.49066 -38.55213 1.000 28.58676 C ? D ? 48 CB 1
   ATOM 8607 CG . GLN D 144 ? 32.36249 -1.15112 -37.31494 1.000 25.88790 C ? D ? 48 CG 1
   ATOM 8608 CD . GLN D 144 ? 30.86051 -1.32478 -37.39542 1.000 24.09740 C ? D ? 48 CD 1
   ATOM 8609 OE1 . GLN D 144 ? 30.21454 -0.74806 -38.26203 1.000 27.26095 O ? D ? 48 OE1 1
   ATOM 8610 NE2 . GLN D 144 ? 30.30889 -2.15253 -36.52016 1.000 40.09258 N ? D ? 48 NE2 1
   ATOM 8611 N . LEU D 145 ? 35.40897 0.01763 -40.57315 1.000 26.83812 N ? D ? 49 N 1
   ATOM 8612 CA . LEU D 145 ? 35.79050 0.57181 -41.85770 1.000 25.00239 C ? D ? 49 CA 1
   ATOM 8613 C . LEU D 145 ? 34.87209 -0.03988 -42.90506 1.000 32.75581 C ? D ? 49 C 1
   ATOM 8614 O . LEU D 145 ? 34.81923 -1.25879 -43.03064 1.000 28.28837 O ? D ? 49 O 1
   ATOM 8615 CB . LEU D 145 ? 37.25557 0.25515 -42.16623 1.000 34.00442 C ? D ? 49 CB 1
   ATOM 8616 CG . LEU D 145 ? 38.27688 0.67969 -41.10695 1.000 28.11608 C ? D ? 49 CG 1
   ATOM 8617 CD1 . LEU D 145 ? 39.65556 0.31419 -41.59092 1.000 29.93921 C ? D ? 49 CD1 1
   ATOM 8618 CD2 . LEU D 145 ? 38.18254 2.19443 -40.85896 1.000 22.04672 C ? D ? 49 CD2 1
   ATOM 8619 N . TRP D 146 ? 34.14591 0.79551 -43.62784 1.000 28.42235 N ? D ? 50 N 1
   ATOM 8620 CA . TRP D 146 ? 33.25387 0.35785 -44.69658 1.000 44.10343 C ? D ? 50 CA 1
   ATOM 8621 C . TRP D 146 ? 33.81329 0.75660 -46.05322 1.000 25.63026 C ? D ? 50 C 1
   ATOM 8622 O . TRP D 146 ? 34.24941 1.89347 -46.23964 1.000 42.72676 O ? D ? 50 O 1
   ATOM 8623 CB . TRP D 146 ? 31.85810 0.97413 -44.55838 1.000 33.29142 C ? D ? 50 CB 1
   ATOM 8624 CG . TRP D 146 ? 31.06286 0.50278 -43.38217 1.000 43.66095 C ? D ? 50 CG 1
   ATOM 8625 CD1 . TRP D 146 ? 31.52951 0.18276 -42.13617 1.000 39.84505 C ? D ? 50 CD1 1
   ATOM 8626 CD2 . TRP D 146 ? 29.64946 0.30982 -43.34216 1.000 65.50178 C ? D ? 50 CD2 1
   ATOM 8627 NE1 . TRP D 146 ? 30.49166 -0.19588 -41.32487 1.000 34.60478 N ? D ? 50 NE1 1
   ATOM 8628 CE2 . TRP D 146 ? 29.32458 -0.13188 -42.04346 1.000 51.81044 C ? D ? 50 CE2 1
   ATOM 8629 CE3 . TRP D 146 ? 28.62329 0.46799 -44.28092 1.000 63.29435 C ? D ? 50 CE3 1
   ATOM 8630 CZ2 . TRP D 146 ? 28.01580 -0.41536 -41.66007 1.000 67.16376 C ? D ? 50 CZ2 1
   ATOM 8631 CZ3 . TRP D 146 ? 27.32640 0.18592 -43.90001 1.000 68.47219 C ? D ? 50 CZ3 1
   ATOM 8632 CH2 . TRP D 146 ? 27.03355 -0.25264 -42.60121 1.000 75.05189 C ? D ? 50 CH2 1
   ATOM 8633 N . VAL D 147 ? 33.76851 -0.17512 -47.01146 1.000 37.17482 N ? D ? 51 N 1
   ATOM 8634 CA . VAL D 147 ? 34.11410 0.09879 -48.40145 1.000 39.64389 C ? D ? 51 CA 1
   ATOM 8635 C . VAL D 147 ? 33.19370 -0.69526 -49.33209 1.000 28.43633 C ? D ? 51 C 1
   ATOM 8636 O . VAL D 147 ? 32.67975 -1.76256 -48.98109 1.000 36.01545 O ? D ? 51 O 1
   ATOM 8637 CB . VAL D 147 ? 35.60304 -0.20548 -48.71592 1.000 44.68774 C ? D ? 51 CB 1
   ATOM 8638 CG1 . VAL D 147 ? 36.54427 0.74158 -47.95617 1.000 30.56899 C ? D ? 51 CG1 1
   ATOM 8639 CG2 . VAL D 147 ? 35.94089 -1.64994 -48.42544 1.000 36.98820 C ? D ? 51 CG2 1
   ATOM 8640 N . ASP D 148 ? 32.97464 -0.14661 -50.51633 1.000 45.46385 N ? D ? 52 N 1
   ATOM 8641 CA . ASP D 148 ? 32.21994 -0.85162 -51.54467 1.000 42.92127 C ? D ? 52 CA 1
   ATOM 8642 C . ASP D 148 ? 33.08843 -1.88473 -52.25745 1.000 55.28201 C ? D ? 52 C 1
   ATOM 8643 O . ASP D 148 ? 32.67342 -3.03582 -52.44438 1.000 47.20297 O ? D ? 52 O 1
   ATOM 8644 CB . ASP D 148 ? 31.64606 0.15982 -52.52788 1.000 47.67280 C ? D ? 52 CB 1
   ATOM 8645 CG . ASP D 148 ? 30.66281 1.10751 -51.86908 1.000 54.88713 C ? D ? 52 CG 1
   ATOM 8646 OD1 . ASP D 148 ? 29.98484 0.68526 -50.90937 1.000 54.97188 O ? D ? 52 OD1 1
   ATOM 8647 OD2 . ASP D 148 ? 30.56586 2.26645 -52.31360 1.000 48.38275 O ? D ? 52 OD2 1
   ATOM 8648 N . SER D 149 ? 34.29874 -1.49375 -52.65326 1.000 47.15500 N ? D ? 53 N 1
   ATOM 8649 CA . SER D 149 ? 35.24823 -2.39038 -53.29842 1.000 52.56042 C ? D ? 53 CA 1
   ATOM 8650 C . SER D 149 ? 36.45926 -2.63443 -52.39933 1.000 55.86592 C ? D ? 53 C 1
   ATOM 8651 O . SER D 149 ? 36.85933 -1.77111 -51.61503 1.000 33.84495 O ? D ? 53 O 1
   ATOM 8652 CB . SER D 149 ? 35.69445 -1.82376 -54.64794 1.000 43.93316 C ? D ? 53 CB 1
   ATOM 8653 OG . SER D 149 ? 35.21309 -0.49490 -54.82862 1.000 47.88615 O ? D ? 53 OG 1
   ATOM 8654 N . THR D 150 ? 37.04155 -3.82083 -52.52170 1.000 52.39807 N ? D ? 54 N 1
   ATOM 8655 CA . THR D 150 ? 38.12071 -4.23420 -51.63119 1.000 52.54176 C ? D ? 54 CA 1
   ATOM 8656 C . THR D 150 ? 39.42960 -3.56373 -52.03420 1.000 52.75197 C ? D ? 54 C 1
   ATOM 8657 O . THR D 150 ? 39.84784 -3.68015 -53.18786 1.000 38.04312 O ? D ? 54 O 1
   ATOM 8658 CB . THR D 150 ? 38.28430 -5.74789 -51.66037 1.000 61.39466 C ? D ? 54 CB 1
   ATOM 8659 OG1 . THR D 150 ? 37.16259 -6.36643 -51.01189 1.000 74.07418 O ? D ? 54 OG1 1
   ATOM 8660 CG2 . THR D 150 ? 39.56602 -6.15230 -50.95819 1.000 52.81572 C ? D ? 54 CG2 1
   ATOM 8661 N . PRO D 151 ? 40.10169 -2.87082 -51.12026 1.000 54.82474 N ? D ? 55 N 1
   ATOM 8662 CA . PRO D 151 ? 41.34007 -2.16240 -51.47502 1.000 40.36856 C ? D ? 55 CA 1
   ATOM 8663 C . PRO D 151 ? 42.47595 -3.14036 -51.72417 1.000 39.65175 C ? D ? 55 C 1
   ATOM 8664 O . PRO D 151 ? 42.44602 -4.27904 -51.23310 1.000 35.67219 O ? D ? 55 O 1
   ATOM 8665 CB . PRO D 151 ? 41.60753 -1.27602 -50.23992 1.000 39.58714 C ? D ? 55 CB 1
   ATOM 8666 CG . PRO D 151 ? 40.27907 -1.20578 -49.52494 1.000 37.15465 C ? D ? 55 CG 1
   ATOM 8667 CD . PRO D 151 ? 39.66568 -2.56155 -49.75167 1.000 43.57263 C ? D ? 55 CD 1
   ATOM 8668 N . PRO D 152 ? 43.48308 -2.74327 -52.50079 1.000 34.04079 N ? D ? 56 N 1
   ATOM 8669 CA . PRO D 152 ? 44.57632 -3.67246 -52.85893 1.000 34.64245 C ? D ? 56 CA 1
   ATOM 8670 C . PRO D 152 ? 45.37313 -4.07702 -51.63198 1.000 41.41015 C ? D ? 56 C 1
   ATOM 8671 O . PRO D 152 ? 45.38273 -3.35496 -50.62588 1.000 36.48158 O ? D ? 56 O 1
   ATOM 8672 CB . PRO D 152 ? 45.43962 -2.85293 -53.83411 1.000 41.69936 C ? D ? 56 CB 1
   ATOM 8673 CG . PRO D 152 ? 44.59739 -1.68646 -54.24718 1.000 49.63372 C ? D ? 56 CG 1
   ATOM 8674 CD . PRO D 152 ? 43.61248 -1.43067 -53.15375 1.000 33.79384 C ? D ? 56 CD 1
   ATOM 8675 N . PRO D 153 ? 46.05905 -5.21885 -51.66794 1.000 44.43070 N ? D ? 57 N 1
   ATOM 8676 CA . PRO D 153 ? 46.90625 -5.59456 -50.52850 1.000 40.86609 C ? D ? 57 CA 1
   ATOM 8677 C . PRO D 153 ? 47.98897 -4.55055 -50.30576 1.000 44.27337 C ? D ? 57 C 1
   ATOM 8678 O . PRO D 153 ? 48.48756 -3.93182 -51.24907 1.000 36.94390 O ? D ? 57 O 1
   ATOM 8679 CB . PRO D 153 ? 47.50542 -6.93918 -50.95458 1.000 65.30076 C ? D ? 57 CB 1
   ATOM 8680 CG . PRO D 153 ? 47.50433 -6.88012 -52.45657 1.000 64.89098 C ? D ? 57 CG 1
   ATOM 8681 CD . PRO D 153 ? 46.24261 -6.12270 -52.81783 1.000 61.99331 C ? D ? 57 CD 1
   ATOM 8682 N . GLY D 154 ? 48.34347 -4.34565 -49.03752 1.000 38.03310 N ? D ? 58 N 1
   ATOM 8683 CA . GLY D 154 ? 49.30869 -3.32607 -48.68443 1.000 31.04296 C ? D ? 58 CA 1
   ATOM 8684 C . GLY D 154 ? 48.69747 -1.99553 -48.31056 1.000 30.76622 C ? D ? 58 C 1
   ATOM 8685 O . GLY D 154 ? 49.42907 -1.09265 -47.88843 1.000 27.58912 O ? D ? 58 O 1
   ATOM 8686 N A THR D 155 ? 47.39083 -1.82551 -48.47822 0.232 26.16445 N ? D ? 59 N 1
   ATOM 8687 CA A THR D 155 ? 46.77259 -0.56754 -48.09909 0.232 29.71635 C ? D ? 59 CA 1
   ATOM 8688 C A THR D 155 ? 46.74134 -0.44063 -46.57858 0.232 24.57104 C ? D ? 59 C 1
   ATOM 8689 O A THR D 155 ? 46.69082 -1.43086 -45.84727 0.232 22.39248 O ? D ? 59 O 1
   ATOM 8690 CB A THR D 155 ? 45.36521 -0.46224 -48.68639 0.232 29.50381 C ? D ? 59 CB 1
   ATOM 8691 OG1 A THR D 155 ? 44.78420 0.80250 -48.33876 0.232 23.78223 O ? D ? 59 OG1 1
   ATOM 8692 CG2 A THR D 155 ? 44.49562 -1.57245 -48.16278 0.232 27.67467 C ? D ? 59 CG2 1
   ATOM 8693 N B THR D 155 ? 47.37916 -1.86148 -48.45530 0.768 25.75976 N ? D ? 59 N 1
   ATOM 8694 CA B THR D 155 ? 46.62732 -0.69654 -48.02240 0.768 30.70078 C ? D ? 59 CA 1
   ATOM 8695 C B THR D 155 ? 46.79525 -0.46578 -46.52406 0.768 24.30934 C ? D ? 59 C 1
   ATOM 8696 O B THR D 155 ? 46.91134 -1.40459 -45.74554 0.768 21.94075 O ? D ? 59 O 1
   ATOM 8697 CB B THR D 155 ? 45.15468 -0.91739 -48.37564 0.768 24.40346 C ? D ? 59 CB 1
   ATOM 8698 OG1 B THR D 155 ? 45.04018 -0.96581 -49.79752 0.768 27.37901 O ? D ? 59 OG1 1
   ATOM 8699 CG2 B THR D 155 ? 44.27486 0.19228 -47.85471 0.768 28.83079 C ? D ? 59 CG2 1
   ATOM 8700 N . ARG D 156 ? 46.77843 0.79880 -46.10707 1.000 23.97528 N ? D ? 60 N 1
   ATOM 8701 CA . ARG D 156 ? 46.97141 1.10379 -44.69494 1.000 26.18045 C ? D ? 60 CA 1
   ATOM 8702 C . ARG D 156 ? 45.85469 1.99189 -44.17738 1.000 16.89874 C ? D ? 60 C 1
   ATOM 8703 O . ARG D 156 ? 45.20056 2.71622 -44.93409 1.000 25.43007 O ? D ? 60 O 1
   ATOM 8704 CB . ARG D 156 ? 48.33259 1.76887 -44.45780 1.000 23.86580 C ? D ? 60 CB 1
   ATOM 8705 CG . ARG D 156 ? 49.50007 0.79657 -44.58583 1.000 25.51311 C ? D ? 60 CG 1
   ATOM 8706 CD . ARG D 156 ? 50.78773 1.54347 -44.93981 1.000 26.40449 C ? D ? 60 CD 1
   ATOM 8707 NE . ARG D 156 ? 51.81057 0.97697 -44.11899 1.000 56.81990 N ? D ? 60 NE 1
   ATOM 8708 CZ . ARG D 156 ? 52.40873 1.57335 -43.11026 1.000 30.07615 C ? D ? 60 CZ 1
   ATOM 8709 NH1 . ARG D 156 ? 52.55670 2.89642 -43.05068 1.000 25.86527 N ? D ? 60 NH1 1
   ATOM 8710 NH2 . ARG D 156 ? 52.86933 0.82184 -42.14281 1.000 32.14558 N ? D ? 60 NH2 1
   ATOM 8711 N . VAL D 157 ? 45.66104 1.93393 -42.85784 1.000 17.48280 N ? D ? 61 N 1
   ATOM 8712 CA . VAL D 157 ? 44.65895 2.74136 -42.16674 1.000 21.68977 C ? D ? 61 CA 1
   ATOM 8713 C . VAL D 157 ? 45.34638 3.51205 -41.05146 1.000 20.59193 C ? D ? 61 C 1
   ATOM 8714 O . VAL D 157 ? 45.85190 2.91544 -40.09839 1.000 15.79089 O ? D ? 61 O 1
   ATOM 8715 CB . VAL D 157 ? 43.53393 1.88225 -41.58004 1.000 25.99491 C ? D ? 61 CB 1
   ATOM 8716 CG1 . VAL D 157 ? 42.43458 2.78272 -41.02771 1.000 25.27903 C ? D ? 61 CG1 1
   ATOM 8717 CG2 . VAL D 157 ? 43.01968 0.90415 -42.61187 1.000 35.95740 C ? D ? 61 CG2 1
   ATOM 8718 N . ARG D 158 ? 45.32882 4.83273 -41.14817 1.000 15.70694 N ? D ? 62 N 1
   ATOM 8719 CA . ARG D 158 ? 45.96812 5.73628 -40.21003 1.000 23.53354 C ? D ? 62 CA 1
   ATOM 8720 C . ARG D 158 ? 44.90522 6.49517 -39.42129 1.000 20.09558 C ? D ? 62 C 1
   ATOM 8721 O . ARG D 158 ? 43.80053 6.72667 -39.91823 1.000 18.40335 O ? D ? 62 O 1
   ATOM 8722 CB . ARG D 158 ? 46.87138 6.73167 -40.95104 1.000 16.98254 C ? D ? 62 CB 1
   ATOM 8723 CG . ARG D 158 ? 47.58612 7.73207 -40.03198 1.000 23.77319 C ? D ? 62 CG 1
   ATOM 8724 CD . ARG D 158 ? 48.43794 8.74707 -40.84367 1.000 25.74385 C ? D ? 62 CD 1
   ATOM 8725 NE . ARG D 158 ? 49.31397 8.05720 -41.79057 1.000 23.02120 N ? D ? 62 NE 1
   ATOM 8726 CZ . ARG D 158 ? 50.47684 7.48356 -41.48423 1.000 30.50690 C ? D ? 62 CZ 1
   ATOM 8727 NH1 . ARG D 158 ? 50.97608 7.52818 -40.25348 1.000 23.97887 N ? D ? 62 NH1 1
   ATOM 8728 NH2 . ARG D 158 ? 51.15607 6.85012 -42.43953 1.000 26.55202 N ? D ? 62 NH2 1
   ATOM 8729 N A ALA D 159 ? 45.22736 6.83132 -38.17271 0.544 16.87803 N ? D ? 63 N 1
   ATOM 8730 CA A ALA D 159 ? 44.38628 7.67256 -37.32658 0.544 14.32774 C ? D ? 63 CA 1
   ATOM 8731 C A ALA D 159 ? 45.23291 8.78501 -36.73227 0.544 19.19603 C ? D ? 63 C 1
   ATOM 8732 O A ALA D 159 ? 46.39279 8.56518 -36.37605 0.544 16.97037 O ? D ? 63 O 1
   ATOM 8733 CB A ALA D 159 ? 43.73150 6.90498 -36.16947 0.544 17.24909 C ? D ? 63 CB 1
   ATOM 8734 N B ALA D 159 ? 45.23175 6.83441 -38.17378 0.456 16.89823 N ? D ? 63 N 1
   ATOM 8735 CA B ALA D 159 ? 44.39254 7.67109 -37.32305 0.456 14.36523 C ? D ? 63 CA 1
   ATOM 8736 C B ALA D 159 ? 45.23670 8.78693 -36.73020 0.456 19.19732 C ? D ? 63 C 1
   ATOM 8737 O B ALA D 159 ? 46.40034 8.57439 -36.37902 0.456 16.92496 O ? D ? 63 O 1
   ATOM 8738 CB B ALA D 159 ? 43.74439 6.89296 -36.16955 0.456 17.27456 C ? D ? 63 CB 1
   ATOM 8739 N . MET D 160 ? 44.62797 9.96224 -36.59645 1.000 17.46044 N ? D ? 64 N 1
   ATOM 8740 CA . MET D 160 ? 45.30543 11.16264 -36.13152 1.000 19.28701 C ? D ? 64 CA 1
   ATOM 8741 C . MET D 160 ? 44.25974 12.02572 -35.44502 1.000 19.00738 C ? D ? 64 C 1
   ATOM 8742 O . MET D 160 ? 43.13379 12.13239 -35.94193 1.000 22.73615 O ? D ? 64 O 1
   ATOM 8743 CB . MET D 160 ? 45.92024 11.95202 -37.29391 1.000 18.50663 C ? D ? 64 CB 1
   ATOM 8744 CG . MET D 160 ? 46.74069 13.13830 -36.81591 1.000 24.05637 C ? D ? 64 CG 1
   ATOM 8745 SD . MET D 160 ? 47.26039 14.14136 -38.24024 1.000 28.26520 S ? D ? 64 SD 1
   ATOM 8746 CE . MET D 160 ? 48.61710 13.19707 -38.93439 1.000 33.87272 C ? D ? 64 CE 1
   ATOM 8747 N . ALA D 161 ? 44.61948 12.59212 -34.30141 1.000 17.38146 N ? D ? 65 N 1
   ATOM 8748 CA . ALA D 161 ? 43.76356 13.51768 -33.56704 1.000 24.31332 C ? D ? 65 CA 1
   ATOM 8749 C . ALA D 161 ? 44.16217 14.95242 -33.89054 1.000 25.54940 C ? D ? 65 C 1
   ATOM 8750 O . ALA D 161 ? 45.35175 15.27523 -33.94383 1.000 21.93248 O ? D ? 65 O 1
   ATOM 8751 CB . ALA D 161 ? 43.85884 13.28812 -32.05695 1.000 18.72476 C ? D ? 65 CB 1
   ATOM 8752 N . ILE D 162 ? 43.16509 15.81151 -34.10489 1.000 23.34165 N ? D ? 66 N 1
   ATOM 8753 CA . ILE D 162 ? 43.40241 17.24605 -34.25120 1.000 24.16174 C ? D ? 66 CA 1
   ATOM 8754 C . ILE D 162 ? 42.36572 18.02059 -33.44628 1.000 32.30050 C ? D ? 66 C 1
   ATOM 8755 O . ILE D 162 ? 41.23109 17.57000 -33.26613 1.000 27.46178 O ? D ? 66 O 1
   ATOM 8756 CB . ILE D 162 ? 43.34883 17.65400 -35.72416 1.000 21.52289 C ? D ? 66 CB 1
   ATOM 8757 CG1 . ILE D 162 ? 41.96674 17.34763 -36.23089 1.000 40.60709 C ? D ? 66 CG1 1
   ATOM 8758 CG2 . ILE D 162 ? 44.34837 16.84171 -36.58198 1.000 28.75120 C ? D ? 66 CG2 1
   ATOM 8759 CD1 . ILE D 162 ? 41.63838 18.19655 -37.36955 1.000 50.27471 C ? D ? 66 CD1 1
   ATOM 8760 N . TYR D 163 ? 42.74952 19.20051 -32.95778 1.000 20.43364 N ? D ? 67 N 1
   ATOM 8761 CA . TYR D 163 ? 41.76331 19.99931 -32.24449 1.000 23.09469 C ? D ? 67 CA 1
   ATOM 8762 C . TYR D 163 ? 40.71936 20.52455 -33.21968 1.000 32.74720 C ? D ? 67 C 1
   ATOM 8763 O . TYR D 163 ? 41.00797 20.82512 -34.37931 1.000 27.57190 O ? D ? 67 O 1
   ATOM 8764 CB . TYR D 163 ? 42.41384 21.16012 -31.48491 1.000 33.63852 C ? D ? 67 CB 1
   ATOM 8765 CG . TYR D 163 ? 43.17191 20.66874 -30.28856 1.000 36.58265 C ? D ? 67 CG 1
   ATOM 8766 CD1 . TYR D 163 ? 42.50018 20.09688 -29.22003 1.000 27.85186 C ? D ? 67 CD1 1
   ATOM 8767 CD2 . TYR D 163 ? 44.55413 20.75415 -30.23441 1.000 23.59339 C ? D ? 67 CD2 1
   ATOM 8768 CE1 . TYR D 163 ? 43.18349 19.63998 -28.12583 1.000 20.52446 C ? D ? 67 CE1 1
   ATOM 8769 CE2 . TYR D 163 ? 45.25138 20.27716 -29.15604 1.000 24.79932 C ? D ? 67 CE2 1
   ATOM 8770 CZ . TYR D 163 ? 44.54987 19.71515 -28.09865 1.000 23.33889 C ? D ? 67 CZ 1
   ATOM 8771 OH . TYR D 163 ? 45.23813 19.23845 -27.01523 1.000 30.78746 O ? D ? 67 OH 1
   ATOM 8772 N . LYS D 164 ? 39.48826 20.61877 -32.72811 1.000 28.83930 N ? D ? 68 N 1
   ATOM 8773 CA . LYS D 164 ? 38.35485 20.96295 -33.56866 1.000 29.09147 C ? D ? 68 CA 1
   ATOM 8774 C . LYS D 164 ? 38.22978 22.47428 -33.76363 1.000 32.19825 C ? D ? 68 C 1
   ATOM 8775 O . LYS D 164 ? 37.89206 22.93190 -34.86172 1.000 34.64599 O ? D ? 68 O 1
   ATOM 8776 CB . LYS D 164 ? 37.07605 20.41292 -32.94034 1.000 32.07177 C ? D ? 68 CB 1
   ATOM 8777 CG . LYS D 164 ? 35.87019 20.44652 -33.86801 1.000 41.66826 C ? D ? 68 CG 1
   ATOM 8778 CD . LYS D 164 ? 34.61854 19.98048 -33.13048 1.000 52.33708 C ? D ? 68 CD 1
   ATOM 8779 CE . LYS D 164 ? 33.51426 21.02389 -33.20751 1.000 48.60110 C ? D ? 68 CE 1
   ATOM 8780 NZ . LYS D 164 ? 33.00219 21.15628 -34.59654 1.000 67.97825 N ? D ? 68 NZ 1
   ATOM 8781 N . GLN D 165 ? 38.46614 23.25299 -32.71023 1.000 31.88463 N ? D ? 69 N 1
   ATOM 8782 CA . GLN D 165 ? 38.25573 24.69373 -32.76742 1.000 38.83566 C ? D ? 69 CA 1
   ATOM 8783 C . GLN D 165 ? 39.38758 25.37336 -33.53026 1.000 34.34290 C ? D ? 69 C 1
   ATOM 8784 O . GLN D 165 ? 40.56709 25.09019 -33.30138 1.000 36.07931 O ? D ? 69 O 1
   ATOM 8785 CB . GLN D 165 ? 38.15869 25.27978 -31.35540 1.000 38.26923 C ? D ? 69 CB 1
   ATOM 8786 CG . GLN D 165 ? 37.12753 24.61079 -30.44332 1.000 44.91288 C ? D ? 69 CG 1
   ATOM 8787 CD . GLN D 165 ? 37.33534 24.95957 -28.97688 1.000 45.08602 C ? D ? 69 CD 1
   ATOM 8788 OE1 . GLN D 165 ? 38.26191 24.45771 -28.31761 1.000 37.57830 O ? D ? 69 OE1 1
   ATOM 8789 NE2 . GLN D 165 ? 36.47409 25.82899 -28.45470 1.000 53.96478 N ? D ? 69 NE2 1
   ATOM 8790 N . SER D 166 ? 39.01874 26.30313 -34.41563 1.000 38.15351 N ? D ? 70 N 1
   ATOM 8791 CA . SER D 166 ? 40.00562 26.98183 -35.25425 1.000 35.35258 C ? D ? 70 CA 1
   ATOM 8792 C . SER D 166 ? 41.13947 27.57937 -34.43925 1.000 30.79162 C ? D ? 70 C 1
   ATOM 8793 O . SER D 166 ? 42.29381 27.56630 -34.88071 1.000 36.84969 O ? D ? 70 O 1
   ATOM 8794 CB . SER D 166 ? 39.33046 28.07377 -36.09286 1.000 39.02723 C ? D ? 70 CB 1
   ATOM 8795 OG . SER D 166 ? 39.23888 29.29011 -35.37997 1.000 52.33635 O ? D ? 70 OG 1
   ATOM 8796 N . GLN D 167 ? 40.84998 28.07507 -33.23674 1.000 35.24527 N ? D ? 71 N 1
   ATOM 8797 CA . GLN D 167 ? 41.90706 28.69948 -32.45149 1.000 43.08200 C ? D ? 71 CA 1
   ATOM 8798 C . GLN D 167 ? 42.89064 27.69849 -31.86037 1.000 48.10305 C ? D ? 71 C 1
   ATOM 8799 O . GLN D 167 ? 43.92609 28.11939 -31.34385 1.000 41.63682 O ? D ? 71 O 1
   ATOM 8800 CB . GLN D 167 ? 41.30815 29.54816 -31.33158 1.000 52.30131 C ? D ? 71 CB 1
   ATOM 8801 CG . GLN D 167 ? 40.50279 28.76734 -30.32180 1.000 57.47488 C ? D ? 71 CG 1
   ATOM 8802 CD . GLN D 167 ? 39.00996 28.77098 -30.61372 1.000 71.37042 C ? D ? 71 CD 1
   ATOM 8803 OE1 . GLN D 167 ? 38.57834 28.68827 -31.76626 1.000 67.95042 O ? D ? 71 OE1 1
   ATOM 8804 NE2 . GLN D 167 ? 38.21143 28.86720 -29.55828 1.000 70.24479 N ? D ? 71 NE2 1
   ATOM 8805 N . HIS D 168 ? 42.60536 26.39868 -31.91935 1.000 30.44985 N ? D ? 72 N 1
   ATOM 8806 CA . HIS D 168 ? 43.52546 25.38807 -31.40912 1.000 34.42259 C ? D ? 72 CA 1
   ATOM 8807 C . HIS D 168 ? 44.01627 24.43664 -32.49052 1.000 31.90032 C ? D ? 72 C 1
   ATOM 8808 O . HIS D 168 ? 44.86243 23.56928 -32.21304 1.000 25.94361 O ? D ? 72 O 1
   ATOM 8809 CB . HIS D 168 ? 42.85139 24.59393 -30.28488 1.000 34.39339 C ? D ? 72 CB 1
   ATOM 8810 CG . HIS D 168 ? 42.43511 25.43611 -29.11830 1.000 44.75168 C ? D ? 72 CG 1
   ATOM 8811 ND1 . HIS D 168 ? 43.34233 26.03131 -28.26709 1.000 43.88834 N ? D ? 72 ND1 1
   ATOM 8812 CD2 . HIS D 168 ? 41.20781 25.76609 -28.64906 1.000 42.65828 C ? D ? 72 CD2 1
   ATOM 8813 CE1 . HIS D 168 ? 42.69317 26.70453 -27.33392 1.000 39.47185 C ? D ? 72 CE1 1
   ATOM 8814 NE2 . HIS D 168 ? 41.39727 26.55965 -27.54211 1.000 47.69818 N ? D ? 72 NE2 1
   ATOM 8815 N . MET D 169 ? 43.53356 24.59905 -33.71848 1.000 31.71022 N ? D ? 73 N 1
   ATOM 8816 CA . MET D 169 ? 43.74209 23.60966 -34.76210 1.000 28.23013 C ? D ? 73 CA 1
   ATOM 8817 C . MET D 169 ? 45.21440 23.37330 -35.07630 1.000 37.53694 C ? D ? 73 C 1
   ATOM 8818 O . MET D 169 ? 45.55747 22.29048 -35.56613 1.000 29.72858 O ? D ? 73 O 1
   ATOM 8819 CB . MET D 169 ? 43.00207 24.04620 -36.01562 1.000 34.79211 C ? D ? 73 CB 1
   ATOM 8820 CG . MET D 169 ? 42.23063 22.96477 -36.71455 1.000 51.60432 C ? D ? 73 CG 1
   ATOM 8821 SD . MET D 169 ? 40.98019 23.73614 -37.75227 1.000 100.66393 S ? D ? 73 SD 1
   ATOM 8822 CE . MET D 169 ? 41.96477 25.03596 -38.49787 1.000 44.29801 C ? D ? 73 CE 1
   ATOM 8823 N . THR D 170 ? 46.09457 24.34506 -34.81145 1.000 32.62867 N ? D ? 74 N 1
   ATOM 8824 CA . THR D 170 ? 47.49778 24.18536 -35.16820 1.000 29.88157 C ? D ? 74 CA 1
   ATOM 8825 C . THR D 170 ? 48.33398 23.63142 -34.02801 1.000 34.72596 C ? D ? 74 C 1
   ATOM 8826 O . THR D 170 ? 49.51692 23.34286 -34.22927 1.000 36.20010 O ? D ? 74 O 1
   ATOM 8827 CB . THR D 170 ? 48.11582 25.52200 -35.63971 1.000 35.90476 C ? D ? 74 CB 1
   ATOM 8828 OG1 . THR D 170 ? 48.19532 26.43562 -34.54092 1.000 38.50143 O ? D ? 74 OG1 1
   ATOM 8829 CG2 . THR D 170 ? 47.30015 26.13021 -36.75408 1.000 39.37319 C ? D ? 74 CG2 1
   ATOM 8830 N . GLU D 171 ? 47.75805 23.48809 -32.84367 1.000 35.10932 N ? D ? 75 N 1
   ATOM 8831 CA . GLU D 171 ? 48.45513 22.87194 -31.73070 1.000 28.88148 C ? D ? 75 CA 1
   ATOM 8832 C . GLU D 171 ? 48.41634 21.34962 -31.88196 1.000 32.84181 C ? D ? 75 C 1
   ATOM 8833 O . GLU D 171 ? 47.38067 20.77308 -32.22328 1.000 29.58001 O ? D ? 75 O 1
   ATOM 8834 CB . GLU D 171 ? 47.81693 23.29160 -30.41081 1.000 36.47619 C ? D ? 75 CB 1
   ATOM 8835 CG . GLU D 171 ? 48.55051 22.79885 -29.17827 1.000 36.55790 C ? D ? 75 CG 1
   ATOM 8836 CD . GLU D 171 ? 47.91423 23.31506 -27.90197 1.000 51.58448 C ? D ? 75 CD 1
   ATOM 8837 OE1 . GLU D 171 ? 47.27163 24.38485 -27.96965 1.000 61.07009 O ? D ? 75 OE1 1
   ATOM 8838 OE2 . GLU D 171 ? 48.04715 22.65812 -26.83986 1.000 48.64438 O ? D ? 75 OE2 1
   ATOM 8839 N . VAL D 172 ? 49.55578 20.70258 -31.67417 1.000 33.37689 N ? D ? 76 N 1
   ATOM 8840 CA . VAL D 172 ? 49.59475 19.25226 -31.80505 1.000 22.41714 C ? D ? 76 CA 1
   ATOM 8841 C . VAL D 172 ? 48.82238 18.64389 -30.65015 1.000 33.70206 C ? D ? 76 C 1
   ATOM 8842 O . VAL D 172 ? 48.94844 19.09278 -29.50792 1.000 24.64343 O ? D ? 76 O 1
   ATOM 8843 CB . VAL D 172 ? 51.04985 18.75775 -31.83208 1.000 30.12814 C ? D ? 76 CB 1
   ATOM 8844 CG1 . VAL D 172 ? 51.10721 17.23198 -31.72394 1.000 32.91681 C ? D ? 76 CG1 1
   ATOM 8845 CG2 . VAL D 172 ? 51.71580 19.22471 -33.09620 1.000 33.64085 C ? D ? 76 CG2 1
   ATOM 8846 N . VAL D 173 ? 48.00709 17.62562 -30.94447 1.000 22.19147 N ? D ? 77 N 1
   ATOM 8847 CA . VAL D 173 ? 47.26362 16.90825 -29.91437 1.000 25.59690 C ? D ? 77 CA 1
   ATOM 8848 C . VAL D 173 ? 48.18899 15.87351 -29.28999 1.000 28.39868 C ? D ? 77 C 1
   ATOM 8849 O . VAL D 173 ? 48.73569 15.02005 -29.99396 1.000 25.59810 O ? D ? 77 O 1
   ATOM 8850 CB . VAL D 173 ? 46.01685 16.23276 -30.50842 1.000 27.33854 C ? D ? 77 CB 1
   ATOM 8851 CG1 . VAL D 173 ? 45.34390 15.33543 -29.47039 1.000 22.17406 C ? D ? 77 CG1 1
   ATOM 8852 CG2 . VAL D 173 ? 45.03744 17.28886 -31.03433 1.000 21.35955 C ? D ? 77 CG2 1
   ATOM 8853 N . ARG D 174 ? 48.35292 15.92923 -27.96796 1.000 24.62461 N ? D ? 78 N 1
   ATOM 8854 CA . ARG D 174 ? 49.19976 14.96088 -27.29117 1.000 29.65708 C ? D ? 78 CA 1
   ATOM 8855 C . ARG D 174 ? 48.64043 14.66578 -25.90543 1.000 27.00077 C ? D ? 78 C 1
   ATOM 8856 O . ARG D 174 ? 47.76551 15.36845 -25.38840 1.000 23.38163 O ? D ? 78 O 1
   ATOM 8857 CB . ARG D 174 ? 50.65706 15.45730 -27.21474 1.000 38.53979 C ? D ? 78 CB 1
   ATOM 8858 CG . ARG D 174 ? 50.80647 16.90177 -26.75800 1.000 50.69412 C ? D ? 78 CG 1
   ATOM 8859 CD . ARG D 174 ? 52.27833 17.32919 -26.63694 1.000 63.34421 C ? D ? 78 CD 1
   ATOM 8860 NE . ARG D 174 ? 52.79803 18.01705 -27.81861 1.000 62.95305 N ? D ? 78 NE 1
   ATOM 8861 CZ . ARG D 174 ? 53.61611 17.47791 -28.71581 1.000 72.37624 C ? D ? 78 CZ 1
   ATOM 8862 NH1 . ARG D 174 ? 54.01474 16.21908 -28.62268 1.000 93.07042 N ? D ? 78 NH1 1
   ATOM 8863 NH2 . ARG D 174 ? 54.04874 18.22396 -29.73028 1.000 49.76593 N ? D ? 78 NH2 1
   ATOM 8864 N . ARG D 175 ? 49.12647 13.57035 -25.33399 1.000 26.16770 N ? D ? 79 N 1
   ATOM 8865 CA . ARG D 175 ? 48.83391 13.24588 -23.95071 1.000 32.38728 C ? D ? 79 CA 1
   ATOM 8866 C . ARG D 175 ? 49.38051 14.33042 -23.03146 1.000 37.61954 C ? D ? 79 C 1
   ATOM 8867 O . ARG D 175 ? 50.40386 14.95177 -23.32037 1.000 35.14017 O ? D ? 79 O 1
   ATOM 8868 CB . ARG D 175 ? 49.46948 11.90874 -23.57812 1.000 33.59173 C ? D ? 79 CB 1
   ATOM 8869 CG . ARG D 175 ? 48.69866 10.68816 -23.98855 1.000 33.31509 C ? D ? 79 CG 1
   ATOM 8870 CD . ARG D 175 ? 49.45286 9.47399 -23.51905 1.000 27.54405 C ? D ? 79 CD 1
   ATOM 8871 NE . ARG D 175 ? 48.85875 8.86599 -22.34466 1.000 36.81311 N ? D ? 79 NE 1
   ATOM 8872 CZ . ARG D 175 ? 49.38205 7.83112 -21.70753 1.000 35.33184 C ? D ? 79 CZ 1
   ATOM 8873 NH1 . ARG D 175 ? 50.59926 7.39429 -21.98741 1.000 34.80439 N ? D ? 79 NH1 1
   ATOM 8874 NH2 . ARG D 175 ? 48.66170 7.21124 -20.77429 1.000 41.73721 N ? D ? 79 NH2 1
   ATOM 8875 N . CYS D 176 ? 48.69916 14.52975 -21.90143 1.000 35.32218 N ? D ? 80 N 1
   ATOM 8876 CA . CYS D 176 ? 49.15729 15.45228 -20.87455 1.000 38.96282 C ? D ? 80 CA 1
   ATOM 8877 C . CYS D 176 ? 50.39039 14.89748 -20.14728 1.000 47.69829 C ? D ? 80 C 1
   ATOM 8878 O . CYS D 176 ? 50.69871 13.70619 -20.24087 1.000 36.49171 O ? D ? 80 O 1
   ATOM 8879 CB . CYS D 176 ? 48.02416 15.72585 -19.88146 1.000 40.30415 C ? D ? 80 CB 1
   ATOM 8880 SG . CYS D 176 ? 47.63924 14.37104 -18.72272 1.000 41.64743 S ? D ? 80 SG 1
   ATOM 8881 N . PRO D 177 ? 51.11910 15.75009 -19.41352 1.000 53.67408 N ? D ? 81 N 1
   ATOM 8882 CA . PRO D 177 ? 52.34657 15.26831 -18.75262 1.000 41.94309 C ? D ? 81 CA 1
   ATOM 8883 C . PRO D 177 ? 52.11276 14.20812 -17.68640 1.000 42.16647 C ? D ? 81 C 1
   ATOM 8884 O . PRO D 177 ? 52.97154 13.33388 -17.51078 1.000 56.47943 O ? D ? 81 O 1
   ATOM 8885 CB . PRO D 177 ? 52.94705 16.54739 -18.15224 1.000 61.95260 C ? D ? 81 CB 1
   ATOM 8886 CG . PRO D 177 ? 52.43015 17.64508 -19.01356 1.000 52.37643 C ? D ? 81 CG 1
   ATOM 8887 CD . PRO D 177 ? 51.03451 17.22512 -19.40532 1.000 51.63251 C ? D ? 81 CD 1
   ATOM 8888 N . HIS D 178 ? 50.98763 14.24691 -16.97001 1.000 41.71188 N ? D ? 82 N 1
   ATOM 8889 CA . HIS D 178 ? 50.73915 13.23964 -15.94348 1.000 59.07568 C ? D ? 82 CA 1
   ATOM 8890 C . HIS D 178 ? 50.58570 11.85605 -16.56133 1.000 52.69598 C ? D ? 82 C 1
   ATOM 8891 O . HIS D 178 ? 51.29036 10.91297 -16.18742 1.000 59.70180 O ? D ? 82 O 1
   ATOM 8892 CB . HIS D 178 ? 49.49513 13.59134 -15.13193 1.000 56.64298 C ? D ? 82 CB 1
   ATOM 8893 CG . HIS D 178 ? 48.93771 12.42676 -14.37258 1.000 70.11255 C ? D ? 82 CG 1
   ATOM 8894 ND1 . HIS D 178 ? 49.67148 11.73345 -13.43302 1.000 78.26934 N ? D ? 82 ND1 1
   ATOM 8895 CD2 . HIS D 178 ? 47.73155 11.81312 -14.43590 1.000 70.46305 C ? D ? 82 CD2 1
   ATOM 8896 CE1 . HIS D 178 ? 48.93680 10.75158 -12.94102 1.000 71.17559 C ? D ? 82 CE1 1
   ATOM 8897 NE2 . HIS D 178 ? 47.75614 10.77682 -13.53349 1.000 70.32814 N ? D ? 82 NE2 1
   ATOM 8898 N . HIS D 179 ? 49.65685 11.71892 -17.51266 1.000 48.57923 N ? D ? 83 N 1
   ATOM 8899 CA . HIS D 179 ? 49.41754 10.43332 -18.15885 1.000 49.99450 C ? D ? 83 CA 1
   ATOM 8900 C . HIS D 179 ? 50.59647 9.97764 -19.01574 1.000 52.20100 C ? D ? 83 C 1
   ATOM 8901 O . HIS D 179 ? 50.72681 8.77896 -19.27990 1.000 55.02060 O ? D ? 83 O 1
   ATOM 8902 CB . HIS D 179 ? 48.13726 10.50831 -18.99638 1.000 37.63401 C ? D ? 83 CB 1
   ATOM 8903 CG . HIS D 179 ? 46.88414 10.37337 -18.18541 1.000 45.03403 C ? D ? 83 CG 1
   ATOM 8904 ND1 . HIS D 179 ? 45.86772 11.30186 -18.22008 1.000 55.88327 N ? D ? 83 ND1 1
   ATOM 8905 CD2 . HIS D 179 ? 46.49052 9.42104 -17.30563 1.000 56.73428 C ? D ? 83 CD2 1
   ATOM 8906 CE1 . HIS D 179 ? 44.90125 10.93028 -17.39953 1.000 53.49159 C ? D ? 83 CE1 1
   ATOM 8907 NE2 . HIS D 179 ? 45.25625 9.79321 -16.82845 1.000 50.57606 N ? D ? 83 NE2 1
   ATOM 8908 N . GLU D 180 ? 51.47165 10.89378 -19.43384 1.000 63.65042 N ? D ? 84 N 1
   ATOM 8909 CA . GLU D 180 ? 52.60125 10.49444 -20.26623 1.000 55.56254 C ? D ? 84 CA 1
   ATOM 8910 C . GLU D 180 ? 53.63520 9.68703 -19.48462 1.000 59.94675 C ? D ? 84 C 1
   ATOM 8911 O . GLU D 180 ? 54.26681 8.78895 -20.04987 1.000 60.97264 O ? D ? 84 O 1
   ATOM 8912 CB . GLU D 180 ? 53.25128 11.72769 -20.89832 1.000 46.58263 C ? D ? 84 CB 1
   ATOM 8913 CG . GLU D 180 ? 54.52453 11.42561 -21.67487 1.000 52.68235 C ? D ? 84 CG 1
   ATOM 8914 CD . GLU D 180 ? 55.24977 12.68404 -22.11715 1.000 78.10778 C ? D ? 84 CD 1
   ATOM 8915 OE1 . GLU D 180 ? 54.64235 13.77633 -22.04939 1.000 77.00092 O ? D ? 84 OE1 1
   ATOM 8916 OE2 . GLU D 180 ? 56.42738 12.57861 -22.52943 1.000 73.61746 O ? D ? 84 OE2 1
   ATOM 8917 N . ARG D 181 ? 53.81929 9.97553 -18.19854 1.000 68.01359 N ? D ? 85 N 1
   ATOM 8918 CA . ARG D 181 ? 54.79898 9.25210 -17.38169 1.000 71.87180 C ? D ? 85 CA 1
   ATOM 8919 C . ARG D 181 ? 54.28012 7.86430 -17.02360 1.000 78.68907 C ? D ? 85 C 1
   ATOM 8920 O . ARG D 181 ? 53.58210 7.23353 -17.81997 1.000 82.21829 O ? D ? 85 O 1
   ATOM 8921 CB . ARG D 181 ? 55.13422 10.04486 -16.11033 1.000 74.06352 C ? D ? 85 CB 1
   ATOM 8922 CG . ARG D 181 ? 55.84570 9.25465 -14.99817 1.000 83.08228 C ? D ? 85 CG 1
   ATOM 8923 CD . ARG D 181 ? 55.71683 9.94640 -13.62276 1.000 88.27877 C ? D ? 85 CD 1
   ATOM 8924 NE . ARG D 181 ? 54.48751 9.56109 -12.93741 1.000 93.68093 N ? D ? 85 NE 1
   ATOM 8925 CZ . ARG D 181 ? 53.86358 10.29449 -12.02317 1.000 92.50901 C ? D ? 85 CZ 1
   ATOM 8926 NH1 . ARG D 181 ? 54.34002 11.46600 -11.62901 1.000 84.65369 N ? D ? 85 NH1 1
   ATOM 8927 NH2 . ARG D 181 ? 52.72071 9.85005 -11.50406 1.000 82.62000 N ? D ? 85 NH2 1
   ATOM 8928 N . SER D 185 ? 54.30242 2.27870 -22.44083 1.000 69.69962 N ? D ? 86 N 1
   ATOM 8929 CA . SER D 185 ? 53.47240 1.62780 -21.43705 1.000 78.61725 C ? D ? 86 CA 1
   ATOM 8930 C . SER D 185 ? 53.20809 0.17086 -21.82158 1.000 74.80505 C ? D ? 86 C 1
   ATOM 8931 O . SER D 185 ? 53.36147 -0.72932 -20.99361 1.000 84.24964 O ? D ? 86 O 1
   ATOM 8932 CB . SER D 185 ? 52.15572 2.38865 -21.25203 1.000 72.57606 C ? D ? 86 CB 1
   ATOM 8933 OG . SER D 185 ? 51.37952 1.82654 -20.20900 1.000 75.34537 O ? D ? 86 OG 1
   ATOM 8934 N . ASP D 186 ? 52.82058 -0.06173 -23.07737 1.000 72.43936 N ? D ? 87 N 1
   ATOM 8935 CA . ASP D 186 ? 52.58914 -1.41148 -23.57523 1.000 71.38666 C ? D ? 87 CA 1
   ATOM 8936 C . ASP D 186 ? 53.73987 -1.92880 -24.43415 1.000 73.63701 C ? D ? 87 C 1
   ATOM 8937 O . ASP D 186 ? 53.60673 -2.98470 -25.06296 1.000 81.20685 O ? D ? 87 O 1
   ATOM 8938 CB . ASP D 186 ? 51.26539 -1.48231 -24.35149 1.000 65.16071 C ? D ? 87 CB 1
   ATOM 8939 CG . ASP D 186 ? 51.27207 -0.65672 -25.64098 1.000 78.67996 C ? D ? 87 CG 1
   ATOM 8940 OD1 . ASP D 186 ? 52.31423 -0.05898 -25.99666 1.000 62.27930 O ? D ? 87 OD1 1
   ATOM 8941 OD2 . ASP D 186 ? 50.21237 -0.60933 -26.30714 1.000 62.55256 O ? D ? 87 OD2 1
   ATOM 8942 N . GLY D 187 ? 54.86032 -1.20946 -24.47920 1.000 69.83213 N ? D ? 88 N 1
   ATOM 8943 CA . GLY D 187 ? 56.02870 -1.65707 -25.20411 1.000 51.66357 C ? D ? 88 CA 1
   ATOM 8944 C . GLY D 187 ? 55.98747 -1.45196 -26.70186 1.000 54.97095 C ? D ? 88 C 1
   ATOM 8945 O . GLY D 187 ? 56.97229 -1.77339 -27.38093 1.000 56.28635 O ? D ? 88 O 1
   ATOM 8946 N . LEU D 188 ? 54.88338 -0.95443 -27.24434 1.000 45.58790 N ? D ? 89 N 1
   ATOM 8947 CA . LEU D 188 ? 54.78536 -0.63790 -28.66311 1.000 36.86557 C ? D ? 89 CA 1
   ATOM 8948 C . LEU D 188 ? 54.43719 0.80838 -28.93628 1.000 44.83669 C ? D ? 89 C 1
   ATOM 8949 O . LEU D 188 ? 54.80243 1.31734 -29.99715 1.000 35.01631 O ? D ? 89 O 1
   ATOM 8950 CB . LEU D 188 ? 53.72048 -1.50313 -29.35746 1.000 51.40247 C ? D ? 89 CB 1
   ATOM 8951 CG . LEU D 188 ? 54.02409 -2.98319 -29.55894 1.000 39.47036 C ? D ? 89 CG 1
   ATOM 8952 CD1 . LEU D 188 ? 52.98897 -3.58845 -30.50386 1.000 48.68849 C ? D ? 89 CD1 1
   ATOM 8953 CD2 . LEU D 188 ? 55.44085 -3.19715 -30.07886 1.000 35.69918 C ? D ? 89 CD2 1
   ATOM 8954 N . ALA D 189 ? 53.72911 1.47064 -28.02562 1.000 31.15301 N ? D ? 90 N 1
   ATOM 8955 CA . ALA D 189 ? 53.23354 2.81837 -28.26611 1.000 32.15989 C ? D ? 90 CA 1
   ATOM 8956 C . ALA D 189 ? 54.15423 3.87242 -27.65399 1.000 28.85757 C ? D ? 90 C 1
   ATOM 8957 O . ALA D 189 ? 54.66363 3.69448 -26.54550 1.000 31.70885 O ? D ? 90 O 1
   ATOM 8958 CB . ALA D 189 ? 51.82055 2.97857 -27.69433 1.000 24.09708 C ? D ? 90 CB 1
   ATOM 8959 N . PRO D 190 ? 54.40964 4.95143 -28.37755 1.000 22.07529 N ? D ? 91 N 1
   ATOM 8960 CA . PRO D 190 ? 55.11728 6.08442 -27.79386 1.000 23.59232 C ? D ? 91 CA 1
   ATOM 8961 C . PRO D 190 ? 54.31593 6.64384 -26.63775 1.000 21.52086 C ? D ? 91 C 1
   ATOM 8962 O . PRO D 190 ? 53.08614 6.77706 -26.72307 1.000 22.53880 O ? D ? 91 O 1
   ATOM 8963 CB . PRO D 190 ? 55.21409 7.09912 -28.94560 1.000 25.10050 C ? D ? 91 CB 1
   ATOM 8964 CG . PRO D 190 ? 54.94196 6.32879 -30.19626 1.000 29.15657 C ? D ? 91 CG 1
   ATOM 8965 CD . PRO D 190 ? 54.05581 5.17057 -29.79094 1.000 20.30159 C ? D ? 91 CD 1
   ATOM 8966 N . PRO D 191 ? 54.98430 6.96762 -25.53133 1.000 31.13888 N ? D ? 92 N 1
   ATOM 8967 CA . PRO D 191 ? 54.26746 7.48364 -24.35590 1.000 26.81739 C ? D ? 92 CA 1
   ATOM 8968 C . PRO D 191 ? 53.51448 8.76850 -24.61734 1.000 25.89740 C ? D ? 92 C 1
   ATOM 8969 O . PRO D 191 ? 52.54501 9.05748 -23.91149 1.000 28.38426 O ? D ? 92 O 1
   ATOM 8970 CB . PRO D 191 ? 55.39110 7.70348 -23.32547 1.000 29.81956 C ? D ? 92 CB 1
   ATOM 8971 CG . PRO D 191 ? 56.54739 6.92278 -23.81594 1.000 42.04393 C ? D ? 92 CG 1
   ATOM 8972 CD . PRO D 191 ? 56.42358 6.77853 -25.29676 1.000 33.09408 C ? D ? 92 CD 1
   ATOM 8973 N . GLN D 192 ? 53.93186 9.57219 -25.59054 1.000 24.78237 N ? D ? 93 N 1
   ATOM 8974 CA . GLN D 192 ? 53.21185 10.80949 -25.80918 1.000 24.19518 C ? D ? 93 CA 1
   ATOM 8975 C . GLN D 192 ? 51.95473 10.65862 -26.65327 1.000 27.14720 C ? D ? 93 C 1
   ATOM 8976 O . GLN D 192 ? 51.18751 11.62446 -26.73049 1.000 29.87784 O ? D ? 93 O 1
   ATOM 8977 CB . GLN D 192 ? 54.11619 11.85048 -26.47557 1.000 21.79199 C ? D ? 93 CB 1
   ATOM 8978 CG . GLN D 192 ? 55.36300 12.20135 -25.67395 1.000 39.05794 C ? D ? 93 CG 1
   ATOM 8979 CD . GLN D 192 ? 56.28095 13.16640 -26.41700 1.000 55.11045 C ? D ? 93 CD 1
   ATOM 8980 OE1 . GLN D 192 ? 55.96504 13.62254 -27.52529 1.000 59.89322 O ? D ? 93 OE1 1
   ATOM 8981 NE2 . GLN D 192 ? 57.42016 13.48694 -25.80504 1.000 63.05036 N ? D ? 93 NE2 1
   ATOM 8982 N . HIS D 193 ? 51.71767 9.52001 -27.30862 1.000 27.08040 N ? D ? 94 N 1
   ATOM 8983 CA . HIS D 193 ? 50.59501 9.47235 -28.24672 1.000 26.94792 C ? D ? 94 CA 1
   ATOM 8984 C . HIS D 193 ? 49.26537 9.31402 -27.52092 1.000 24.03252 C ? D ? 94 C 1
   ATOM 8985 O . HIS D 193 ? 49.13326 8.47310 -26.61378 1.000 20.27844 O ? D ? 94 O 1
   ATOM 8986 CB . HIS D 193 ? 50.73692 8.33837 -29.26358 1.000 15.44495 C ? D ? 94 CB 1
   ATOM 8987 CG . HIS D 193 ? 51.75024 8.58554 -30.34214 1.000 19.81227 C ? D ? 94 CG 1
   ATOM 8988 ND1 . HIS D 193 ? 51.58703 8.12158 -31.63363 1.000 17.04651 N ? D ? 94 ND1 1
   ATOM 8989 CD2 . HIS D 193 ? 52.94978 9.22553 -30.32028 1.000 23.29940 C ? D ? 94 CD2 1
   ATOM 8990 CE1 . HIS D 193 ? 52.64078 8.45429 -32.36120 1.000 13.31901 C ? D ? 94 CE1 1
   ATOM 8991 NE2 . HIS D 193 ? 53.48222 9.12683 -31.58668 1.000 23.46514 N ? D ? 94 NE2 1
   ATOM 8992 N . LEU D 194 ? 48.27854 10.11809 -27.94427 1.000 18.20852 N ? D ? 95 N 1
   ATOM 8993 CA . LEU D 194 ? 46.91720 9.99787 -27.43211 1.000 13.29218 C ? D ? 95 CA 1
   ATOM 8994 C . LEU D 194 ? 46.23810 8.72903 -27.94814 1.000 17.94140 C ? D ? 95 C 1
   ATOM 8995 O . LEU D 194 ? 45.59289 8.02464 -27.17854 1.000 21.20515 O ? D ? 95 O 1
   ATOM 8996 CB . LEU D 194 ? 46.08239 11.22169 -27.80596 1.000 31.40639 C ? D ? 95 CB 1
   ATOM 8997 CG . LEU D 194 ? 44.60513 11.09783 -27.38677 1.000 24.78881 C ? D ? 95 CG 1
   ATOM 8998 CD1 . LEU D 194 ? 44.38751 11.25498 -25.88488 1.000 21.20487 C ? D ? 95 CD1 1
   ATOM 8999 CD2 . LEU D 194 ? 43.76089 12.04562 -28.16806 1.000 21.92024 C ? D ? 95 CD2 1
   ATOM 9000 N . ILE D 195 ? 46.34287 8.43446 -29.25362 1.000 18.38111 N ? D ? 96 N 1
   ATOM 9001 CA . ILE D 195 ? 45.61981 7.30088 -29.84205 1.000 17.74249 C ? D ? 96 CA 1
   ATOM 9002 C . ILE D 195 ? 46.54643 6.10103 -29.93626 1.000 13.45765 C ? D ? 96 C 1
   ATOM 9003 O . ILE D 195 ? 47.61066 6.15023 -30.58660 1.000 14.11168 O ? D ? 96 O 1
   ATOM 9004 CB . ILE D 195 ? 45.03783 7.61601 -31.23045 1.000 16.26003 C ? D ? 96 CB 1
   ATOM 9005 CG1 . ILE D 195 ? 44.22885 8.91069 -31.20835 1.000 21.38815 C ? D ? 96 CG1 1
   ATOM 9006 CG2 . ILE D 195 ? 44.17572 6.39943 -31.71578 1.000 16.58917 C ? D ? 96 CG2 1
   ATOM 9007 CD1 . ILE D 195 ? 43.74505 9.36832 -32.57524 1.000 23.12857 C ? D ? 96 CD1 1
   ATOM 9008 N . ARG D 196 ? 46.10945 4.99710 -29.34508 1.000 23.20811 N ? D ? 97 N 1
   ATOM 9009 CA . ARG D 196 ? 46.74392 3.71850 -29.55756 1.000 21.00952 C ? D ? 97 CA 1
   ATOM 9010 C . ARG D 196 ? 45.78266 2.81666 -30.30513 1.000 21.62996 C ? D ? 97 C 1
   ATOM 9011 O . ARG D 196 ? 44.58616 3.09393 -30.38766 1.000 17.82326 O ? D ? 97 O 1
   ATOM 9012 CB . ARG D 196 ? 47.13364 3.03196 -28.24257 1.000 22.83212 C ? D ? 97 CB 1
   ATOM 9013 CG . ARG D 196 ? 48.24425 3.72691 -27.51527 1.000 29.81659 C ? D ? 97 CG 1
   ATOM 9014 CD . ARG D 196 ? 48.48145 3.08536 -26.19217 1.000 29.67275 C ? D ? 97 CD 1
   ATOM 9015 NE . ARG D 196 ? 49.42576 3.86730 -25.40970 1.000 20.30851 N ? D ? 97 NE 1
   ATOM 9016 CZ . ARG D 196 ? 49.86047 3.54509 -24.20020 1.000 34.98047 C ? D ? 97 CZ 1
   ATOM 9017 NH1 . ARG D 196 ? 49.53778 2.39526 -23.63090 1.000 37.22644 N ? D ? 97 NH1 1
   ATOM 9018 NH2 . ARG D 196 ? 50.62682 4.40506 -23.53997 1.000 32.45101 N ? D ? 97 NH2 1
   ATOM 9019 N . VAL D 197 ? 46.33163 1.74494 -30.86385 1.000 20.47095 N ? D ? 98 N 1
   ATOM 9020 CA . VAL D 197 ? 45.52998 0.64767 -31.39922 1.000 21.59847 C ? D ? 98 CA 1
   ATOM 9021 C . VAL D 197 ? 45.82999 -0.55548 -30.52827 1.000 26.86801 C ? D ? 98 C 1
   ATOM 9022 O . VAL D 197 ? 46.98835 -0.78996 -30.17923 1.000 28.89172 O ? D ? 98 O 1
   ATOM 9023 CB . VAL D 197 ? 45.82984 0.34666 -32.87731 1.000 18.60222 C ? D ? 98 CB 1
   ATOM 9024 CG1 . VAL D 197 ? 45.27736 -1.06635 -33.25616 1.000 24.38995 C ? D ? 98 CG1 1
   ATOM 9025 CG2 . VAL D 197 ? 45.22267 1.42403 -33.78262 1.000 22.40209 C ? D ? 98 CG2 1
   ATOM 9026 N . GLU D 198 ? 44.79364 -1.27915 -30.12922 1.000 30.96383 N ? D ? 99 N 1
   ATOM 9027 CA . GLU D 198 ? 44.97651 -2.42903 -29.25839 1.000 25.81133 C ? D ? 99 CA 1
   ATOM 9028 C . GLU D 198 ? 44.80858 -3.71106 -30.06265 1.000 29.60663 C ? D ? 99 C 1
   ATOM 9029 O . GLU D 198 ? 43.99267 -3.77219 -30.98656 1.000 34.54852 O ? D ? 99 O 1
   ATOM 9030 CB . GLU D 198 ? 43.99024 -2.39127 -28.08644 1.000 35.88766 C ? D ? 99 CB 1
   ATOM 9031 CG . GLU D 198 ? 42.74269 -3.21830 -28.27876 1.000 41.40240 C ? D ? 99 CG 1
   ATOM 9032 CD . GLU D 198 ? 41.87493 -3.24860 -27.03052 1.000 67.41315 C ? D ? 99 CD 1
   ATOM 9033 OE1 . GLU D 198 ? 41.20317 -2.22796 -26.73239 1.000 38.13406 O ? D ? 99 OE1 1
   ATOM 9034 OE2 . GLU D 198 ? 41.87917 -4.29179 -26.33863 1.000 65.88458 O ? D ? 99 OE2 1
   ATOM 9035 N . GLY D 199 ? 45.59878 -4.72285 -29.71396 1.000 31.63685 N ? D ? 100 N 1
   ATOM 9036 CA . GLY D 199 ? 45.39304 -6.06109 -30.25369 1.000 41.71531 C ? D ? 100 CA 1
   ATOM 9037 C . GLY D 199 ? 45.91370 -6.30123 -31.65289 1.000 48.76360 C ? D ? 100 C 1
   ATOM 9038 O . GLY D 199 ? 45.51689 -7.28233 -32.29042 1.000 42.47183 O ? D ? 100 O 1
   ATOM 9039 N . ASN D 200 ? 46.80247 -5.44771 -32.15063 1.000 35.16182 N ? D ? 101 N 1
   ATOM 9040 CA . ASN D 200 ? 47.34170 -5.56048 -33.50164 1.000 34.47602 C ? D ? 101 CA 1
   ATOM 9041 C . ASN D 200 ? 48.85922 -5.42455 -33.42532 1.000 44.30197 C ? D ? 101 C 1
   ATOM 9042 O . ASN D 200 ? 49.37569 -4.32867 -33.18816 1.000 34.00582 O ? D ? 101 O 1
   ATOM 9043 CB . ASN D 200 ? 46.72087 -4.49927 -34.40963 1.000 27.37326 C ? D ? 101 CB 1
   ATOM 9044 CG . ASN D 200 ? 46.98949 -4.74138 -35.86284 1.000 24.56816 C ? D ? 101 CG 1
   ATOM 9045 OD1 . ASN D 200 ? 48.08534 -5.16293 -36.24442 1.000 29.94003 O ? D ? 101 OD1 1
   ATOM 9046 ND2 . ASN D 200 ? 46.00160 -4.44347 -36.70313 1.000 26.86836 N ? D ? 101 ND2 1
   ATOM 9047 N . LEU D 201 ? 49.57475 -6.53727 -33.63269 1.000 31.01863 N ? D ? 102 N 1
   ATOM 9048 CA . LEU D 201 ? 51.03199 -6.52722 -33.52546 1.000 35.35392 C ? D ? 102 CA 1
   ATOM 9049 C . LEU D 201 ? 51.72514 -5.80005 -34.68030 1.000 29.14898 C ? D ? 102 C 1
   ATOM 9050 O . LEU D 201 ? 52.89080 -5.42608 -34.54460 1.000 32.43601 O ? D ? 102 O 1
   ATOM 9051 CB . LEU D 201 ? 51.55328 -7.96243 -33.43417 1.000 48.49019 C ? D ? 102 CB 1
   ATOM 9052 CG . LEU D 201 ? 51.53858 -8.61586 -32.04850 1.000 59.46301 C ? D ? 102 CG 1
   ATOM 9053 CD1 . LEU D 201 ? 51.19657 -10.10184 -32.14674 1.000 61.08635 C ? D ? 102 CD1 1
   ATOM 9054 CD2 . LEU D 201 ? 52.88603 -8.41607 -31.34426 1.000 56.19292 C ? D ? 102 CD2 1
   ATOM 9055 N . ARG D 202 ? 51.04991 -5.57658 -35.80317 1.000 27.32489 N ? D ? 103 N 1
   ATOM 9056 CA . ARG D 202 ? 51.63726 -4.83294 -36.91059 1.000 27.95533 C ? D ? 103 CA 1
   ATOM 9057 C . ARG D 202 ? 51.39087 -3.32551 -36.81248 1.000 31.03339 C ? D ? 103 C 1
   ATOM 9058 O . ARG D 202 ? 51.59096 -2.59764 -37.79704 1.000 26.87006 O ? D ? 103 O 1
   ATOM 9059 CB . ARG D 202 ? 51.11423 -5.37123 -38.23887 1.000 32.78488 C ? D ? 103 CB 1
   ATOM 9060 CG . ARG D 202 ? 51.75809 -6.71336 -38.64510 1.000 44.18306 C ? D ? 103 CG 1
   ATOM 9061 CD . ARG D 202 ? 50.73631 -7.70406 -39.15836 1.000 52.86846 C ? D ? 103 CD 1
   ATOM 9062 NE . ARG D 202 ? 50.57116 -7.63831 -40.62274 1.000 59.10174 N ? D ? 103 NE 1
   ATOM 9063 CZ . ARG D 202 ? 49.44086 -7.91080 -41.25500 1.000 57.74368 C ? D ? 103 CZ 1
   ATOM 9064 NH1 . ARG D 202 ? 48.33552 -8.23488 -40.59299 1.000 50.40390 N ? D ? 103 NH1 1
   ATOM 9065 NH2 . ARG D 202 ? 49.41854 -7.83945 -42.56827 1.000 46.24925 N ? D ? 103 NH2 1
   ATOM 9066 N . VAL D 203 ? 50.96347 -2.83633 -35.64836 1.000 25.23053 N ? D ? 104 N 1
   ATOM 9067 CA . VAL D 203 ? 50.72574 -1.40343 -35.50390 1.000 26.03422 C ? D ? 104 CA 1
   ATOM 9068 C . VAL D 203 ? 52.04203 -0.62098 -35.69830 1.000 18.16937 C ? D ? 104 C 1
   ATOM 9069 O . VAL D 203 ? 53.12484 -1.07140 -35.29804 1.000 19.62930 O ? D ? 104 O 1
   ATOM 9070 CB . VAL D 203 ? 50.07716 -1.13314 -34.13455 1.000 24.08640 C ? D ? 104 CB 1
   ATOM 9071 CG1 . VAL D 203 ? 51.00959 -1.51012 -32.96174 1.000 22.11458 C ? D ? 104 CG1 1
   ATOM 9072 CG2 . VAL D 203 ? 49.62576 0.31149 -34.02351 1.000 17.62396 C ? D ? 104 CG2 1
   ATOM 9073 N . GLU D 204 ? 51.94410 0.57475 -36.29189 1.000 22.02400 N ? D ? 105 N 1
   ATOM 9074 CA . GLU D 204 ? 53.09206 1.44924 -36.52044 1.000 14.08852 C ? D ? 105 CA 1
   ATOM 9075 C . GLU D 204 ? 52.74115 2.84891 -36.01518 1.000 17.47539 C ? D ? 105 C 1
   ATOM 9076 O . GLU D 204 ? 51.65223 3.36611 -36.29476 1.000 20.65878 O ? D ? 105 O 1
   ATOM 9077 CB . GLU D 204 ? 53.45518 1.47296 -38.01849 1.000 18.02301 C ? D ? 105 CB 1
   ATOM 9078 CG . GLU D 204 ? 54.43392 2.54895 -38.50506 1.000 22.64802 C ? D ? 105 CG 1
   ATOM 9079 CD . GLU D 204 ? 54.52681 2.52163 -40.02764 1.000 33.54841 C ? D ? 105 CD 1
   ATOM 9080 OE1 . GLU D 204 ? 54.56609 3.56712 -40.70967 1.000 25.03683 O ? D ? 105 OE1 1
   ATOM 9081 OE2 . GLU D 204 ? 54.53305 1.37935 -40.55147 1.000 27.49297 O ? D ? 105 OE2 1
   ATOM 9082 N . TYR D 205 ? 53.64100 3.44586 -35.24760 1.000 13.81269 N ? D ? 106 N 1
   ATOM 9083 CA . TYR D 205 ? 53.41617 4.78526 -34.71708 1.000 14.97649 C ? D ? 106 CA 1
   ATOM 9084 C . TYR D 205 ? 54.33295 5.76052 -35.43412 1.000 19.06089 C ? D ? 106 C 1
   ATOM 9085 O . TYR D 205 ? 55.49502 5.44175 -35.72186 1.000 18.49899 O ? D ? 106 O 1
   ATOM 9086 CB . TYR D 205 ? 53.65444 4.78796 -33.20330 1.000 12.10655 C ? D ? 106 CB 1
   ATOM 9087 CG . TYR D 205 ? 52.54663 4.06535 -32.47213 1.000 15.38080 C ? D ? 106 CG 1
   ATOM 9088 CD1 . TYR D 205 ? 51.40355 4.71912 -32.11606 1.000 18.82796 C ? D ? 106 CD1 1
   ATOM 9089 CD2 . TYR D 205 ? 52.66148 2.69018 -32.16137 1.000 19.16001 C ? D ? 106 CD2 1
   ATOM 9090 CE1 . TYR D 205 ? 50.40076 4.12406 -31.46576 1.000 17.15070 C ? D ? 106 CE1 1
   ATOM 9091 CE2 . TYR D 205 ? 51.63844 2.06278 -31.50367 1.000 17.54580 C ? D ? 106 CE2 1
   ATOM 9092 CZ . TYR D 205 ? 50.50066 2.77994 -31.17368 1.000 15.66920 C ? D ? 106 CZ 1
   ATOM 9093 OH . TYR D 205 ? 49.43639 2.26481 -30.50237 1.000 19.92627 O ? D ? 106 OH 1
   ATOM 9094 N . LEU D 206 ? 53.81501 6.95995 -35.71035 1.000 17.09196 N ? D ? 107 N 1
   ATOM 9095 CA . LEU D 206 ? 54.56473 7.97128 -36.43488 1.000 14.10131 C ? D ? 107 CA 1
   ATOM 9096 C . LEU D 206 ? 54.59735 9.24349 -35.60970 1.000 19.91147 C ? D ? 107 C 1
   ATOM 9097 O . LEU D 206 ? 53.55275 9.68743 -35.12187 1.000 21.68196 O ? D ? 107 O 1
   ATOM 9098 CB . LEU D 206 ? 53.93493 8.27373 -37.80004 1.000 15.78905 C ? D ? 107 CB 1
   ATOM 9099 CG . LEU D 206 ? 54.62361 9.38648 -38.59866 1.000 19.77686 C ? D ? 107 CG 1
   ATOM 9100 CD1 . LEU D 206 ? 56.08272 9.07495 -38.92403 1.000 19.75169 C ? D ? 107 CD1 1
   ATOM 9101 CD2 . LEU D 206 ? 53.80729 9.69610 -39.87916 1.000 18.29087 C ? D ? 107 CD2 1
   ATOM 9102 N . ASP D 207 ? 55.80798 9.80165 -35.44823 1.000 17.91130 N ? D ? 108 N 1
   ATOM 9103 CA . ASP D 207 ? 56.04160 11.18376 -35.03448 1.000 27.41018 C ? D ? 108 CA 1
   ATOM 9104 C . ASP D 207 ? 56.44025 11.93327 -36.30893 1.000 22.90497 C ? D ? 108 C 1
   ATOM 9105 O . ASP D 207 ? 57.51831 11.70381 -36.85820 1.000 23.18844 O ? D ? 108 O 1
   ATOM 9106 CB . ASP D 207 ? 57.17188 11.29037 -34.00117 1.000 21.99939 C ? D ? 108 CB 1
   ATOM 9107 CG . ASP D 207 ? 56.76415 10.93035 -32.59831 1.000 21.61409 C ? D ? 108 CG 1
   ATOM 9108 OD1 . ASP D 207 ? 55.58151 10.64310 -32.33917 1.000 25.56266 O ? D ? 108 OD1 1
   ATOM 9109 OD2 . ASP D 207 ? 57.65573 10.93580 -31.72247 1.000 28.22816 O ? D ? 108 OD2 1
   ATOM 9110 N . ASP D 208 ? 55.57914 12.79949 -36.81532 1.000 26.15581 N ? D ? 109 N 1
   ATOM 9111 CA . ASP D 208 ? 55.92688 13.43076 -38.07659 1.000 21.02625 C ? D ? 109 CA 1
   ATOM 9112 C . ASP D 208 ? 57.15022 14.32553 -37.87454 1.000 23.75287 C ? D ? 109 C 1
   ATOM 9113 O . ASP D 208 ? 57.20264 15.11294 -36.92547 1.000 28.92455 O ? D ? 109 O 1
   ATOM 9114 CB . ASP D 208 ? 54.73108 14.21422 -38.61068 1.000 25.99866 C ? D ? 109 CB 1
   ATOM 9115 CG . ASP D 208 ? 54.93886 14.66202 -40.04769 1.000 30.20473 C ? D ? 109 CG 1
   ATOM 9116 OD1 . ASP D 208 ? 55.77253 15.56584 -40.26061 1.000 36.25452 O ? D ? 109 OD1 1
   ATOM 9117 OD2 . ASP D 208 ? 54.30962 14.08607 -40.95737 1.000 36.04494 O ? D ? 109 OD2 1
   ATOM 9118 N . ARG D 209 ? 58.17363 14.13467 -38.71037 1.000 21.71547 N ? D ? 110 N 1
   ATOM 9119 CA . ARG D 209 ? 59.43695 14.82774 -38.44757 1.000 29.38084 C ? D ? 110 CA 1
   ATOM 9120 C . ARG D 209 ? 59.30003 16.32691 -38.63541 1.000 42.48280 C ? D ? 110 C 1
   ATOM 9121 O . ARG D 209 ? 60.03166 17.10910 -38.01759 1.000 39.62322 O ? D ? 110 O 1
   ATOM 9122 CB . ARG D 209 ? 60.55406 14.31529 -39.35865 1.000 37.55678 C ? D ? 110 CB 1
   ATOM 9123 CG . ARG D 209 ? 61.88157 14.96145 -39.02603 1.000 58.02725 C ? D ? 110 CG 1
   ATOM 9124 CD . ARG D 209 ? 63.02544 14.54120 -39.92605 1.000 63.27758 C ? D ? 110 CD 1
   ATOM 9125 NE . ARG D 209 ? 63.65738 13.29914 -39.51232 1.000 89.02882 N ? D ? 110 NE 1
   ATOM 9126 CZ . ARG D 209 ? 64.31461 13.11938 -38.37222 1.000 86.01282 C ? D ? 110 CZ 1
   ATOM 9127 NH1 . ARG D 209 ? 64.34813 14.05325 -37.43335 1.000 75.24432 N ? D ? 110 NH1 1
   ATOM 9128 NH2 . ARG D 209 ? 64.96040 11.97016 -38.16894 1.000 85.14042 N ? D ? 110 NH2 1
   ATOM 9129 N . ASN D 210 ? 58.37898 16.75460 -39.47900 1.000 34.87924 N ? D ? 111 N 1
   ATOM 9130 CA . ASN D 210 ? 58.26177 18.18244 -39.68236 1.000 40.41825 C ? D ? 111 CA 1
   ATOM 9131 C . ASN D 210 ? 57.02762 18.81902 -39.06241 1.000 48.96184 C ? D ? 111 C 1
   ATOM 9132 O . ASN D 210 ? 57.15119 19.91847 -38.51346 1.000 42.91005 O ? D ? 111 O 1
   ATOM 9133 CB . ASN D 210 ? 58.35721 18.48790 -41.16926 1.000 34.13432 C ? D ? 111 CB 1
   ATOM 9134 CG . ASN D 210 ? 59.73201 18.16591 -41.69394 1.000 46.02466 C ? D ? 111 CG 1
   ATOM 9135 OD1 . ASN D 210 ? 60.74504 18.64607 -41.16003 1.000 43.70067 O ? D ? 111 OD1 1
   ATOM 9136 ND2 . ASN D 210 ? 59.79061 17.27958 -42.66687 1.000 39.76002 N ? D ? 111 ND2 1
   ATOM 9137 N . THR D 211 ? 55.85951 18.15665 -39.07743 1.000 35.70100 N ? D ? 112 N 1
   ATOM 9138 CA . THR D 211 ? 54.68312 18.68511 -38.38843 1.000 35.88154 C ? D ? 112 CA 1
   ATOM 9139 C . THR D 211 ? 54.64930 18.34020 -36.90678 1.000 37.56883 C ? D ? 112 C 1
   ATOM 9140 O . THR D 211 ? 53.90141 18.97208 -36.16135 1.000 27.93953 O ? D ? 112 O 1
   ATOM 9141 CB . THR D 211 ? 53.38074 18.17437 -39.02737 1.000 43.19134 C ? D ? 112 CB 1
   ATOM 9142 OG1 . THR D 211 ? 53.19028 16.79950 -38.68935 1.000 31.63473 O ? D ? 112 OG1 1
   ATOM 9143 CG2 . THR D 211 ? 53.42345 18.30574 -40.54102 1.000 33.28796 C ? D ? 112 CG2 1
   ATOM 9144 N . PHE D 212 ? 55.43413 17.35580 -36.46625 1.000 25.18182 N ? D ? 113 N 1
   ATOM 9145 CA . PHE D 212 ? 55.43041 16.80074 -35.11308 1.000 28.44369 C ? D ? 113 CA 1
   ATOM 9146 C . PHE D 212 ? 54.07950 16.24118 -34.68643 1.000 27.76689 C ? D ? 113 C 1
   ATOM 9147 O . PHE D 212 ? 53.88918 15.94936 -33.50474 1.000 29.63521 O ? D ? 113 O 1
   ATOM 9148 CB . PHE D 212 ? 55.90805 17.80170 -34.06584 1.000 27.37351 C ? D ? 113 CB 1
   ATOM 9149 CG . PHE D 212 ? 57.24823 18.40048 -34.38913 1.000 38.69318 C ? D ? 113 CG 1
   ATOM 9150 CD1 . PHE D 212 ? 58.41342 17.72086 -34.08835 1.000 45.08909 C ? D ? 113 CD1 1
   ATOM 9151 CD2 . PHE D 212 ? 57.33436 19.62421 -35.03713 1.000 47.68924 C ? D ? 113 CD2 1
   ATOM 9152 CE1 . PHE D 212 ? 59.64582 18.25831 -34.40631 1.000 56.35489 C ? D ? 113 CE1 1
   ATOM 9153 CE2 . PHE D 212 ? 58.55765 20.16715 -35.35016 1.000 48.94946 C ? D ? 113 CE2 1
   ATOM 9154 CZ . PHE D 212 ? 59.71665 19.48098 -35.03389 1.000 36.89058 C ? D ? 113 CZ 1
   ATOM 9155 N . ARG D 213 ? 53.14167 16.06833 -35.59980 1.000 21.92624 N ? D ? 114 N 1
   ATOM 9156 CA . ARG D 213 ? 51.88034 15.44897 -35.21260 1.000 19.36431 C ? D ? 114 CA 1
   ATOM 9157 C . ARG D 213 ? 52.07421 13.93740 -35.08334 1.000 20.93592 C ? D ? 114 C 1
   ATOM 9158 O . ARG D 213 ? 52.95065 13.34643 -35.72199 1.000 24.46044 O ? D ? 114 O 1
   ATOM 9159 CB . ARG D 213 ? 50.79247 15.73127 -36.23642 1.000 29.36366 C ? D ? 114 CB 1
   ATOM 9160 CG . ARG D 213 ? 50.59235 17.21678 -36.49737 1.000 35.45382 C ? D ? 114 CG 1
   ATOM 9161 CD . ARG D 213 ? 49.24645 17.45950 -37.11779 1.000 27.61294 C ? D ? 114 CD 1
   ATOM 9162 NE . ARG D 213 ? 48.92522 18.88367 -37.13631 1.000 30.76375 N ? D ? 114 NE 1
   ATOM 9163 CZ . ARG D 213 ? 48.09545 19.48688 -36.29723 1.000 32.29105 C ? D ? 114 CZ 1
   ATOM 9164 NH1 . ARG D 213 ? 47.47698 18.83142 -35.33370 1.000 25.17155 N ? D ? 114 NH1 1
   ATOM 9165 NH2 . ARG D 213 ? 47.87636 20.78362 -36.42898 1.000 29.43060 N ? D ? 114 NH2 1
   ATOM 9166 N . HIS D 214 ? 51.24189 13.32451 -34.24838 1.000 21.29689 N ? D ? 115 N 1
   ATOM 9167 CA . HIS D 214 ? 51.31195 11.89519 -33.95732 1.000 15.96117 C ? D ? 115 CA 1
   ATOM 9168 C . HIS D 214 ? 50.23991 11.15427 -34.74957 1.000 20.81325 C ? D ? 115 C 1
   ATOM 9169 O . HIS D 214 ? 49.13561 11.66624 -34.95687 1.000 20.76614 O ? D ? 115 O 1
   ATOM 9170 CB . HIS D 214 ? 51.06948 11.63172 -32.46651 1.000 12.56221 C ? D ? 115 CB 1
   ATOM 9171 CG . HIS D 214 ? 52.05020 12.30284 -31.55794 1.000 20.46557 C ? D ? 115 CG 1
   ATOM 9172 ND1 . HIS D 214 ? 51.76635 12.56138 -30.23635 1.000 22.26119 N ? D ? 115 ND1 1
   ATOM 9173 CD2 . HIS D 214 ? 53.29944 12.78745 -31.77889 1.000 28.57122 C ? D ? 115 CD2 1
   ATOM 9174 CE1 . HIS D 214 ? 52.79731 13.17078 -29.67636 1.000 32.71074 C ? D ? 115 CE1 1
   ATOM 9175 NE2 . HIS D 214 ? 53.74303 13.31756 -30.58853 1.000 22.27001 N ? D ? 115 NE2 1
   ATOM 9176 N A SER D 215 ? 50.54755 9.92469 -35.15529 0.638 18.58566 N ? D ? 116 N 1
   ATOM 9177 CA A SER D 215 ? 49.50549 9.10141 -35.74547 0.638 13.68117 C ? D ? 116 CA 1
   ATOM 9178 C A SER D 215 ? 49.83933 7.63890 -35.51945 0.638 18.09540 C ? D ? 116 C 1
   ATOM 9179 O A SER D 215 ? 50.95371 7.27105 -35.14324 0.638 16.38493 O ? D ? 116 O 1
   ATOM 9180 CB A SER D 215 ? 49.30466 9.39065 -37.23968 0.638 17.30217 C ? D ? 116 CB 1
   ATOM 9181 OG A SER D 215 ? 50.49148 9.21716 -37.98566 0.638 20.62903 O ? D ? 116 OG 1
   ATOM 9182 N B SER D 215 ? 50.54870 9.92183 -35.15221 0.362 18.53027 N ? D ? 116 N 1
   ATOM 9183 CA B SER D 215 ? 49.53824 9.10977 -35.81777 0.362 13.77059 C ? D ? 116 CA 1
   ATOM 9184 C B SER D 215 ? 49.87358 7.63824 -35.63700 0.362 18.16469 C ? D ? 116 C 1
   ATOM 9185 O B SER D 215 ? 51.02548 7.26035 -35.40795 0.362 16.85064 O ? D ? 116 O 1
   ATOM 9186 CB B SER D 215 ? 49.41790 9.44979 -37.30614 0.362 17.79775 C ? D ? 116 CB 1
   ATOM 9187 OG B SER D 215 ? 50.63362 9.20440 -37.98435 0.362 20.80642 O ? D ? 116 OG 1
   ATOM 9188 N . VAL D 216 ? 48.84824 6.81364 -35.76009 1.000 14.27455 N ? D ? 117 N 1
   ATOM 9189 CA . VAL D 216 ? 49.00751 5.36853 -35.65681 1.000 10.48310 C ? D ? 117 CA 1
   ATOM 9190 C . VAL D 216 ? 48.40869 4.71771 -36.88384 1.000 14.68354 C ? D ? 117 C 1
   ATOM 9191 O . VAL D 216 ? 47.30554 5.07015 -37.30269 1.000 21.19058 O ? D ? 117 O 1
   ATOM 9192 CB . VAL D 216 ? 48.36728 4.83624 -34.35863 1.000 13.68971 C ? D ? 117 CB 1
   ATOM 9193 CG1 . VAL D 216 ? 46.91950 5.28078 -34.21437 1.000 20.86671 C ? D ? 117 CG1 1
   ATOM 9194 CG2 . VAL D 216 ? 48.44047 3.31627 -34.32565 1.000 16.92154 C ? D ? 117 CG2 1
   ATOM 9195 N . VAL D 217 ? 49.09423 3.70514 -37.41262 1.000 18.49568 N ? D ? 118 N 1
   ATOM 9196 CA . VAL D 217 ? 48.71754 3.08924 -38.67290 1.000 15.96284 C ? D ? 118 CA 1
   ATOM 9197 C . VAL D 217 ? 48.75159 1.57988 -38.51099 1.000 17.44787 C ? D ? 118 C 1
   ATOM 9198 O . VAL D 217 ? 49.56663 1.03975 -37.75594 1.000 19.57719 O ? D ? 118 O 1
   ATOM 9199 CB . VAL D 217 ? 49.60186 3.56023 -39.86200 1.000 22.01881 C ? D ? 118 CB 1
   ATOM 9200 CG1 . VAL D 217 ? 51.06179 3.37633 -39.57644 1.000 28.47592 C ? D ? 118 CG1 1
   ATOM 9201 CG2 . VAL D 217 ? 49.19838 2.81387 -41.14092 1.000 34.92718 C ? D ? 118 CG2 1
   ATOM 9202 N . VAL D 218 ? 47.78365 0.91965 -39.13477 1.000 19.66205 N ? D ? 119 N 1
   ATOM 9203 CA . VAL D 218 ? 47.76598 -0.53549 -39.14273 1.000 14.83654 C ? D ? 119 CA 1
   ATOM 9204 C . VAL D 218 ? 47.49573 -0.97631 -40.57626 1.000 18.44500 C ? D ? 119 C 1
   ATOM 9205 O . VAL D 218 ? 46.92102 -0.21948 -41.36611 1.000 22.63791 O ? D ? 119 O 1
   ATOM 9206 CB . VAL D 218 ? 46.70307 -1.10897 -38.19822 1.000 23.06997 C ? D ? 119 CB 1
   ATOM 9207 CG1 . VAL D 218 ? 47.05596 -0.81860 -36.72286 1.000 26.61576 C ? D ? 119 CG1 1
   ATOM 9208 CG2 . VAL D 218 ? 45.29212 -0.64594 -38.62101 1.000 20.22578 C ? D ? 119 CG2 1
   ATOM 9209 N . PRO D 219 ? 47.90171 -2.18324 -40.96147 1.000 24.82178 N ? D ? 120 N 1
   ATOM 9210 CA . PRO D 219 ? 47.48303 -2.71199 -42.27044 1.000 25.10802 C ? D ? 120 CA 1
   ATOM 9211 C . PRO D 219 ? 45.96634 -2.81070 -42.33208 1.000 27.31302 C ? D ? 120 C 1
   ATOM 9212 O . PRO D 219 ? 45.31588 -3.18659 -41.35535 1.000 28.39914 O ? D ? 120 O 1
   ATOM 9213 CB . PRO D 219 ? 48.11949 -4.10276 -42.31828 1.000 25.67917 C ? D ? 120 CB 1
   ATOM 9214 CG . PRO D 219 ? 49.17673 -4.11980 -41.24493 1.000 29.67981 C ? D ? 120 CG 1
   ATOM 9215 CD . PRO D 219 ? 48.78682 -3.09126 -40.21515 1.000 26.15634 C ? D ? 120 CD 1
   ATOM 9216 N . TYR D 220 ? 45.40410 -2.46961 -43.48442 1.000 23.98040 N ? D ? 121 N 1
   ATOM 9217 CA . TYR D 220 ? 44.00912 -2.80691 -43.73568 1.000 22.30155 C ? D ? 121 CA 1
   ATOM 9218 C . TYR D 220 ? 43.86667 -4.31284 -43.97187 1.000 33.12594 C ? D ? 121 C 1
   ATOM 9219 O . TYR D 220 ? 44.57083 -4.89047 -44.80988 1.000 32.46015 O ? D ? 121 O 1
   ATOM 9220 CB . TYR D 220 ? 43.48739 -2.03948 -44.93964 1.000 32.23044 C ? D ? 121 CB 1
   ATOM 9221 CG . TYR D 220 ? 42.07767 -2.43737 -45.31113 1.000 34.48856 C ? D ? 121 CG 1
   ATOM 9222 CD1 . TYR D 220 ? 40.99673 -1.94735 -44.59739 1.000 36.12965 C ? D ? 121 CD1 1
   ATOM 9223 CD2 . TYR D 220 ? 41.82890 -3.31549 -46.34863 1.000 36.45523 C ? D ? 121 CD2 1
   ATOM 9224 CE1 . TYR D 220 ? 39.71305 -2.31442 -44.91019 1.000 35.31984 C ? D ? 121 CE1 1
   ATOM 9225 CE2 . TYR D 220 ? 40.54034 -3.68539 -46.66813 1.000 45.82790 C ? D ? 121 CE2 1
   ATOM 9226 CZ . TYR D 220 ? 39.48869 -3.17172 -45.94790 1.000 39.19205 C ? D ? 121 CZ 1
   ATOM 9227 OH . TYR D 220 ? 38.19554 -3.52633 -46.24582 1.000 47.85847 O ? D ? 121 OH 1
   ATOM 9228 N . GLU D 221 ? 42.95501 -4.94686 -43.23533 1.000 28.70021 N ? D ? 122 N 1
   ATOM 9229 CA . GLU D 221 ? 42.67341 -6.38512 -43.35999 1.000 40.79225 C ? D ? 122 CA 1
   ATOM 9230 C . GLU D 221 ? 41.22836 -6.58034 -43.80590 1.000 48.50054 C ? D ? 122 C 1
   ATOM 9231 O . GLU D 221 ? 40.30918 -6.11619 -43.11190 1.000 41.22195 O ? D ? 122 O 1
   ATOM 9232 CB . GLU D 221 ? 42.89541 -7.11942 -42.03449 1.000 38.73801 C ? D ? 122 CB 1
   ATOM 9233 CG . GLU D 221 ? 44.28080 -6.99731 -41.40407 1.000 52.61574 C ? D ? 122 CG 1
   ATOM 9234 CD . GLU D 221 ? 44.29777 -7.50650 -39.96082 1.000 79.96170 C ? D ? 122 CD 1
   ATOM 9235 OE1 . GLU D 221 ? 43.33250 -8.19788 -39.56344 1.000 75.05066 O ? D ? 122 OE1 1
   ATOM 9236 OE2 . GLU D 221 ? 45.26194 -7.21948 -39.21842 1.000 71.20354 O ? D ? 122 OE2 1
   ATOM 9237 N . PRO D 222 ? 40.96328 -7.26662 -44.91539 1.000 37.68694 N ? D ? 123 N 1
   ATOM 9238 CA . PRO D 222 ? 39.57466 -7.44988 -45.35040 1.000 49.48724 C ? D ? 123 CA 1
   ATOM 9239 C . PRO D 222 ? 38.75456 -8.15763 -44.29050 1.000 43.73260 C ? D ? 123 C 1
   ATOM 9240 O . PRO D 222 ? 39.29987 -8.88679 -43.44097 1.000 40.01189 O ? D ? 123 O 1
   ATOM 9241 CB . PRO D 222 ? 39.71659 -8.30204 -46.61858 1.000 48.34903 C ? D ? 123 CB 1
   ATOM 9242 CG . PRO D 222 ? 41.08266 -7.94719 -47.14385 1.000 54.94447 C ? D ? 123 CG 1
   ATOM 9243 CD . PRO D 222 ? 41.93839 -7.70319 -45.92974 1.000 42.06025 C ? D ? 123 CD 1
   ATOM 9244 N . PRO D 223 ? 37.42154 -7.96176 -44.29156 1.000 45.12377 N ? D ? 124 N 1
   ATOM 9245 CA . PRO D 223 ? 36.49526 -8.49934 -43.27935 1.000 39.70369 C ? D ? 124 CA 1
   ATOM 9246 C . PRO D 223 ? 36.39707 -10.03244 -43.18862 1.000 54.40055 C ? D ? 124 C 1
   ATOM 9247 O . PRO D 223 ? 37.22592 -10.81750 -43.65643 1.000 38.91820 O ? D ? 124 O 1
   ATOM 9248 CB . PRO D 223 ? 35.13475 -7.93333 -43.71102 1.000 50.57017 C ? D ? 124 CB 1
   ATOM 9249 CG . PRO D 223 ? 35.43855 -6.76042 -44.54551 1.000 45.54772 C ? D ? 124 CG 1
   ATOM 9250 CD . PRO D 223 ? 36.74792 -7.03329 -45.22128 1.000 44.86290 C ? D ? 124 CD 1
   ATOM 9251 N . SER D 227 ? 31.62813 -11.57280 -41.72924 1.000 83.98560 N ? D ? 125 N 1
   ATOM 9252 CA . SER D 227 ? 31.62282 -10.15572 -41.40383 1.000 65.19611 C ? D ? 125 CA 1
   ATOM 9253 C . SER D 227 ? 31.50984 -9.29964 -42.65285 1.000 59.18478 C ? D ? 125 C 1
   ATOM 9254 O . SER D 227 ? 31.98948 -9.66771 -43.72987 1.000 62.85854 O ? D ? 125 O 1
   ATOM 9255 CB . SER D 227 ? 32.88209 -9.77056 -40.63052 1.000 64.46366 C ? D ? 125 CB 1
   ATOM 9256 OG . SER D 227 ? 32.95940 -8.36178 -40.48396 1.000 81.27152 O ? D ? 125 OG 1
   ATOM 9257 N . ASP D 228 ? 30.84113 -8.16070 -42.48457 1.000 72.96135 N ? D ? 126 N 1
   ATOM 9258 CA . ASP D 228 ? 30.73194 -7.13367 -43.50690 1.000 55.52400 C ? D ? 126 CA 1
   ATOM 9259 C . ASP D 228 ? 31.83518 -6.08754 -43.41273 1.000 53.22885 C ? D ? 126 C 1
   ATOM 9260 O . ASP D 228 ? 32.15594 -5.46436 -44.42716 1.000 62.56065 O ? D ? 126 O 1
   ATOM 9261 CB . ASP D 228 ? 29.35280 -6.45630 -43.40228 1.000 69.44757 C ? D ? 126 CB 1
   ATOM 9262 CG . ASP D 228 ? 29.23357 -5.19956 -44.25845 1.000 73.72089 C ? D ? 126 CG 1
   ATOM 9263 OD1 . ASP D 228 ? 29.59167 -5.24997 -45.45656 1.000 81.06329 O ? D ? 126 OD1 1
   ATOM 9264 OD2 . ASP D 228 ? 28.75926 -4.16256 -43.73156 1.000 60.84615 O ? D ? 126 OD2 1
   ATOM 9265 N . CYS D 229 ? 32.44702 -5.89428 -42.24279 1.000 54.12432 N ? D ? 127 N 1
   ATOM 9266 CA . CYS D 229 ? 33.40960 -4.81082 -42.09334 1.000 39.48274 C ? D ? 127 CA 1
   ATOM 9267 C . CYS D 229 ? 34.63253 -5.23518 -41.29553 1.000 39.80184 C ? D ? 127 C 1
   ATOM 9268 O . CYS D 229 ? 34.64970 -6.25362 -40.59848 1.000 53.68846 O ? D ? 127 O 1
   ATOM 9269 CB . CYS D 229 ? 32.79474 -3.56621 -41.42822 1.000 48.86750 C ? D ? 127 CB 1
   ATOM 9270 SG . CYS D 229 ? 31.19915 -3.81042 -40.69693 1.000 69.74490 S ? D ? 127 SG 1
   ATOM 9271 N . THR D 230 ? 35.66605 -4.41464 -41.44695 1.000 42.45539 N ? D ? 128 N 1
   ATOM 9272 CA . THR D 230 ? 36.89245 -4.46677 -40.67720 1.000 40.30115 C ? D ? 128 CA 1
   ATOM 9273 C . THR D 230 ? 36.75647 -3.51952 -39.49300 1.000 28.29761 C ? D ? 128 C 1
   ATOM 9274 O . THR D 230 ? 36.32077 -2.38216 -39.66179 1.000 29.75735 O ? D ? 128 O 1
   ATOM 9275 CB . THR D 230 ? 38.06328 -4.02997 -41.55487 1.000 34.34430 C ? D ? 128 CB 1
   ATOM 9276 OG1 . THR D 230 ? 38.00588 -4.73895 -42.80343 1.000 42.99480 O ? D ? 128 OG1 1
   ATOM 9277 CG2 . THR D 230 ? 39.38723 -4.28455 -40.86723 1.000 28.91488 C ? D ? 128 CG2 1
   ATOM 9278 N . THR D 231 ? 37.11970 -3.99755 -38.30782 1.000 30.75905 N ? D ? 129 N 1
   ATOM 9279 CA . THR D 231 ? 37.04554 -3.23410 -37.07350 1.000 43.13538 C ? D ? 129 CA 1
   ATOM 9280 C . THR D 231 ? 38.45395 -2.94045 -36.57758 1.000 28.64674 C ? D ? 129 C 1
   ATOM 9281 O . THR D 231 ? 39.29514 -3.84197 -36.52985 1.000 31.95889 O ? D ? 129 O 1
   ATOM 9282 CB . THR D 231 ? 36.26934 -4.01503 -36.01491 1.000 28.64952 C ? D ? 129 CB 1
   ATOM 9283 OG1 . THR D 231 ? 34.93736 -4.25621 -36.48715 1.000 38.62553 O ? D ? 129 OG1 1
   ATOM 9284 CG2 . THR D 231 ? 36.18719 -3.24102 -34.71398 1.000 36.61502 C ? D ? 129 CG2 1
   ATOM 9285 N . ILE D 232 ? 38.71768 -1.68388 -36.21247 1.000 25.59821 N ? D ? 130 N 1
   ATOM 9286 CA . ILE D 232 ? 39.94546 -1.32639 -35.50401 1.000 19.38132 C ? D ? 130 CA 1
   ATOM 9287 C . ILE D 232 ? 39.56985 -0.91373 -34.09483 1.000 21.80537 C ? D ? 130 C 1
   ATOM 9288 O . ILE D 232 ? 38.65366 -0.11329 -33.91433 1.000 22.23135 O ? D ? 130 O 1
   ATOM 9289 CB . ILE D 232 ? 40.72475 -0.21212 -36.22242 1.000 21.52876 C ? D ? 130 CB 1
   ATOM 9290 CG1 . ILE D 232 ? 40.94650 -0.61592 -37.67786 1.000 34.71597 C ? D ? 130 CG1 1
   ATOM 9291 CG2 . ILE D 232 ? 42.06946 0.02438 -35.47682 1.000 20.42729 C ? D ? 130 CG2 1
   ATOM 9292 CD1 . ILE D 232 ? 41.62984 0.43100 -38.49643 1.000 35.59706 C ? D ? 130 CD1 1
   ATOM 9293 N . HIS D 233 ? 40.24041 -1.49845 -33.09960 1.000 22.52782 N ? D ? 131 N 1
   ATOM 9294 CA . HIS D 233 ? 40.02119 -1.16762 -31.69455 1.000 21.28409 C ? D ? 131 CA 1
   ATOM 9295 C . HIS D 233 ? 40.99863 -0.07056 -31.30008 1.000 24.73752 C ? D ? 131 C 1
   ATOM 9296 O . HIS D 233 ? 42.17495 -0.34252 -31.05663 1.000 20.33246 O ? D ? 131 O 1
   ATOM 9297 CB . HIS D 233 ? 40.20834 -2.39051 -30.80105 1.000 30.09898 C ? D ? 131 CB 1
   ATOM 9298 CG . HIS D 233 ? 39.11033 -3.39823 -30.91746 1.000 41.46174 C ? D ? 131 CG 1
   ATOM 9299 ND1 . HIS D 233 ? 37.92574 -3.13564 -31.57379 1.000 46.09441 N ? D ? 131 ND1 1
   ATOM 9300 CD2 . HIS D 233 ? 39.01368 -4.66756 -30.45500 1.000 45.36871 C ? D ? 131 CD2 1
   ATOM 9301 CE1 . HIS D 233 ? 37.14605 -4.20069 -31.51089 1.000 41.67117 C ? D ? 131 CE1 1
   ATOM 9302 NE2 . HIS D 233 ? 37.78548 -5.14540 -30.84263 1.000 48.35371 N ? D ? 131 NE2 1
   ATOM 9303 N . TYR D 234 ? 40.50324 1.16986 -31.19517 1.000 20.47191 N ? D ? 132 N 1
   ATOM 9304 CA . TYR D 234 ? 41.33668 2.27454 -30.72852 1.000 19.37254 C ? D ? 132 CA 1
   ATOM 9305 C . TYR D 234 ? 41.22411 2.46313 -29.21753 1.000 15.98906 C ? D ? 132 C 1
   ATOM 9306 O . TYR D 234 ? 40.21259 2.11525 -28.60249 1.000 23.72853 O ? D ? 132 O 1
   ATOM 9307 CB . TYR D 234 ? 40.95747 3.58316 -31.43514 1.000 20.62233 C ? D ? 132 CB 1
   ATOM 9308 CG . TYR D 234 ? 41.30415 3.60656 -32.92449 1.000 17.43255 C ? D ? 132 CG 1
   ATOM 9309 CD1 . TYR D 234 ? 42.62305 3.73261 -33.33440 1.000 11.81393 C ? D ? 132 CD1 1
   ATOM 9310 CD2 . TYR D 234 ? 40.31753 3.51247 -33.90031 1.000 29.49420 C ? D ? 132 CD2 1
   ATOM 9311 CE1 . TYR D 234 ? 42.95429 3.77536 -34.69651 1.000 14.86136 C ? D ? 132 CE1 1
   ATOM 9312 CE2 . TYR D 234 ? 40.63374 3.54486 -35.27555 1.000 24.57271 C ? D ? 132 CE2 1
   ATOM 9313 CZ . TYR D 234 ? 41.95031 3.69263 -35.65832 1.000 16.94973 C ? D ? 132 CZ 1
   ATOM 9314 OH . TYR D 234 ? 42.27555 3.72655 -37.00186 1.000 18.37090 O ? D ? 132 OH 1
   ATOM 9315 N . ASN D 235 ? 42.29946 2.99359 -28.61768 1.000 17.60526 N ? D ? 133 N 1
   ATOM 9316 CA . ASN D 235 ? 42.32676 3.38756 -27.21437 1.000 22.47623 C ? D ? 133 CA 1
   ATOM 9317 C . ASN D 235 ? 42.75425 4.84817 -27.12820 1.000 21.70582 C ? D ? 133 C 1
   ATOM 9318 O . ASN D 235 ? 43.77524 5.21760 -27.71502 1.000 23.21115 O ? D ? 133 O 1
   ATOM 9319 CB . ASN D 235 ? 43.32268 2.54654 -26.40076 1.000 26.57561 C ? D ? 133 CB 1
   ATOM 9320 CG . ASN D 235 ? 42.92650 1.07953 -26.26737 1.000 35.06559 C ? D ? 133 CG 1
   ATOM 9321 OD1 . ASN D 235 ? 41.77400 0.69398 -26.44102 1.000 40.23637 O ? D ? 133 OD1 1
   ATOM 9322 ND2 . ASN D 235 ? 43.89928 0.26115 -25.90610 1.000 37.67883 N ? D ? 133 ND2 1
   ATOM 9323 N . TYR D 236 ? 41.99600 5.66346 -26.40387 1.000 18.24426 N ? D ? 134 N 1
   ATOM 9324 CA . TYR D 236 ? 42.35989 7.06314 -26.16799 1.000 17.39145 C ? D ? 134 CA 1
   ATOM 9325 C . TYR D 236 ? 42.90121 7.16656 -24.74738 1.000 17.30871 C ? D ? 134 C 1
   ATOM 9326 O . TYR D 236 ? 42.17940 6.87011 -23.78635 1.000 21.40312 O ? D ? 134 O 1
   ATOM 9327 CB . TYR D 236 ? 41.16701 7.99986 -26.36811 1.000 21.17811 C ? D ? 134 CB 1
   ATOM 9328 CG . TYR D 236 ? 40.71440 8.03500 -27.79591 1.000 25.95131 C ? D ? 134 CG 1
   ATOM 9329 CD1 . TYR D 236 ? 39.92804 7.01203 -28.31802 1.000 22.32862 C ? D ? 134 CD1 1
   ATOM 9330 CD2 . TYR D 236 ? 41.08515 9.08229 -28.63641 1.000 22.54312 C ? D ? 134 CD2 1
   ATOM 9331 CE1 . TYR D 236 ? 39.50963 7.03238 -29.64031 1.000 20.44073 C ? D ? 134 CE1 1
   ATOM 9332 CE2 . TYR D 236 ? 40.67297 9.09669 -29.96827 1.000 19.48268 C ? D ? 134 CE2 1
   ATOM 9333 CZ . TYR D 236 ? 39.89498 8.07053 -30.45623 1.000 28.59600 C ? D ? 134 CZ 1
   ATOM 9334 OH . TYR D 236 ? 39.47087 8.07153 -31.76412 1.000 27.01579 O ? D ? 134 OH 1
   ATOM 9335 N . MET D 237 ? 44.16403 7.59668 -24.63114 1.000 17.65017 N ? D ? 135 N 1
   ATOM 9336 CA . MET D 237 ? 44.98773 7.46981 -23.43422 1.000 20.01790 C ? D ? 135 CA 1
   ATOM 9337 C . MET D 237 ? 44.97740 8.72555 -22.56335 1.000 23.32319 C ? D ? 135 C 1
   ATOM 9338 O . MET D 237 ? 45.81442 8.85224 -21.66107 1.000 30.62537 O ? D ? 135 O 1
   ATOM 9339 CB . MET D 237 ? 46.41860 7.11990 -23.84743 1.000 30.01681 C ? D ? 135 CB 1
   ATOM 9340 CG . MET D 237 ? 46.50205 5.88910 -24.73775 1.000 23.59869 C ? D ? 135 CG 1
   ATOM 9341 SD . MET D 237 ? 45.73404 4.48271 -23.90923 1.000 35.70386 S ? D ? 135 SD 1
   ATOM 9342 CE . MET D 237 ? 46.86423 4.32984 -22.51220 1.000 32.20653 C ? D ? 135 CE 1
   ATOM 9343 N . CYS D 238 ? 44.04245 9.63705 -22.80211 1.000 25.29591 N ? D ? 136 N 1
   ATOM 9344 CA . CYS D 238 ? 43.83922 10.81671 -21.96879 1.000 30.82520 C ? D ? 136 CA 1
   ATOM 9345 C . CYS D 238 ? 42.35704 11.13903 -21.91683 1.000 32.25153 C ? D ? 136 C 1
   ATOM 9346 O . CYS D 238 ? 41.60541 10.81653 -22.84379 1.000 24.95256 O ? D ? 136 O 1
   ATOM 9347 CB . CYS D 238 ? 44.57798 12.05327 -22.48619 1.000 46.94383 C ? D ? 136 CB 1
   ATOM 9348 SG . CYS D 238 ? 46.13678 12.41548 -21.69025 1.000 47.52193 S ? D ? 136 SG 1
   ATOM 9349 N . ASN D 239 ? 41.95377 11.81090 -20.83421 1.000 39.02993 N ? D ? 137 N 1
   ATOM 9350 CA . ASN D 239 ? 40.60578 12.35063 -20.70482 1.000 28.55695 C ? D ? 137 CA 1
   ATOM 9351 C . ASN D 239 ? 40.51098 13.68329 -21.43701 1.000 35.34506 C ? D ? 137 C 1
   ATOM 9352 O . ASN D 239 ? 41.48940 14.42923 -21.54427 1.000 33.89966 O ? D ? 137 O 1
   ATOM 9353 CB . ASN D 239 ? 40.21962 12.57214 -19.23090 1.000 32.00892 C ? D ? 137 CB 1
   ATOM 9354 CG . ASN D 239 ? 39.86219 11.28701 -18.50774 1.000 49.65762 C ? D ? 137 CG 1
   ATOM 9355 OD1 . ASN D 239 ? 39.22709 10.40225 -19.07000 1.000 45.03847 O ? D ? 137 OD1 1
   ATOM 9356 ND2 . ASN D 239 ? 40.25976 11.18886 -17.24527 1.000 48.71962 N ? D ? 137 ND2 1
   ATOM 9357 N . SER D 240 ? 39.31307 13.97939 -21.94594 1.000 32.02167 N ? D ? 138 N 1
   ATOM 9358 CA . SER D 240 ? 39.07194 15.27641 -22.56937 1.000 40.11039 C ? D ? 138 CA 1
   ATOM 9359 C . SER D 240 ? 39.37249 16.42191 -21.62291 1.000 34.67894 C ? D ? 138 C 1
   ATOM 9360 O . SER D 240 ? 39.61625 17.54028 -22.07648 1.000 52.43335 O ? D ? 138 O 1
   ATOM 9361 CB . SER D 240 ? 37.62283 15.40058 -23.02603 1.000 36.98584 C ? D ? 138 CB 1
   ATOM 9362 OG . SER D 240 ? 37.30566 14.46537 -24.03842 1.000 39.09524 O ? D ? 138 OG 1
   ATOM 9363 N . SER D 241 ? 39.35711 16.16832 -20.31871 1.000 41.17182 N ? D ? 139 N 1
   ATOM 9364 CA . SER D 241 ? 39.51875 17.22171 -19.32981 1.000 49.89327 C ? D ? 139 CA 1
   ATOM 9365 C . SER D 241 ? 40.94277 17.34290 -18.80890 1.000 49.97671 C ? D ? 139 C 1
   ATOM 9366 O . SER D 241 ? 41.22799 18.29599 -18.08257 1.000 51.84974 O ? D ? 139 O 1
   ATOM 9367 CB . SER D 241 ? 38.56188 16.98240 -18.15458 1.000 51.92656 C ? D ? 139 CB 1
   ATOM 9368 OG . SER D 241 ? 38.67051 15.64390 -17.69247 1.000 52.53921 O ? D ? 139 OG 1
   ATOM 9369 N . CYS D 242 ? 41.83335 16.41391 -19.16734 1.000 45.60254 N ? D ? 140 N 1
   ATOM 9370 CA . CYS D 242 ? 43.20047 16.38669 -18.64950 1.000 46.46313 C ? D ? 140 CA 1
   ATOM 9371 C . CYS D 242 ? 43.87624 17.74677 -18.77082 1.000 64.12417 C ? D ? 140 C 1
   ATOM 9372 O . CYS D 242 ? 44.06308 18.26659 -19.87786 1.000 55.68319 O ? D ? 140 O 1
   ATOM 9373 CB . CYS D 242 ? 44.02173 15.32721 -19.39142 1.000 46.82975 C ? D ? 140 CB 1
   ATOM 9374 SG . CYS D 242 ? 43.81686 13.60513 -18.81695 1.000 46.60601 S ? D ? 140 SG 1
   ATOM 9375 N A MET D 243 ? 44.26256 18.31298 -17.62852 0.460 62.88310 N ? D ? 141 N 1
   ATOM 9376 CA A MET D 243 ? 44.85435 19.64338 -17.63489 0.460 64.58522 C ? D ? 141 CA 1
   ATOM 9377 C A MET D 243 ? 46.25993 19.61992 -18.22182 0.460 59.77062 C ? D ? 141 C 1
   ATOM 9378 O A MET D 243 ? 47.09142 18.78311 -17.85925 0.460 64.54499 O ? D ? 141 O 1
   ATOM 9379 CB A MET D 243 ? 44.86557 20.24975 -16.23136 0.460 65.28676 C ? D ? 141 CB 1
   ATOM 9380 CG A MET D 243 ? 44.01721 21.54031 -16.12759 0.460 73.10625 C ? D ? 141 CG 1
   ATOM 9381 SD A MET D 243 ? 42.30504 21.32583 -15.53933 0.460 85.49300 S ? D ? 141 SD 1
   ATOM 9382 CE A MET D 243 ? 41.31542 21.19610 -17.01345 0.460 68.46580 C ? D ? 141 CE 1
   ATOM 9383 N B MET D 243 ? 44.24963 18.32105 -17.62843 0.540 62.88140 N ? D ? 141 N 1
   ATOM 9384 CA B MET D 243 ? 44.84615 19.65082 -17.62452 0.540 64.58311 C ? D ? 141 CA 1
   ATOM 9385 C B MET D 243 ? 46.25236 19.62420 -18.21542 0.540 59.73452 C ? D ? 141 C 1
   ATOM 9386 O B MET D 243 ? 47.07656 18.77969 -17.85635 0.540 64.56496 O ? D ? 141 O 1
   ATOM 9387 CB B MET D 243 ? 44.85634 20.22420 -16.20630 0.540 65.29315 C ? D ? 141 CB 1
   ATOM 9388 CG B MET D 243 ? 43.45290 20.47475 -15.65867 0.540 74.51373 C ? D ? 141 CG 1
   ATOM 9389 SD B MET D 243 ? 43.40706 20.78969 -13.88204 0.540 93.70509 S ? D ? 141 SD 1
   ATOM 9390 CE B MET D 243 ? 43.43867 19.11713 -13.24147 0.540 61.23022 C ? D ? 141 CE 1
   ATOM 9391 N . GLY D 244 ? 46.52754 20.55199 -19.12920 1.000 53.14157 N ? D ? 142 N 1
   ATOM 9392 CA . GLY D 244 ? 47.77360 20.53364 -19.85917 1.000 59.09407 C ? D ? 142 CA 1
   ATOM 9393 C . GLY D 244 ? 47.82119 19.48445 -20.94373 1.000 68.13822 C ? D ? 142 C 1
   ATOM 9394 O . GLY D 244 ? 48.84802 19.35936 -21.62429 1.000 59.35895 O ? D ? 142 O 1
   ATOM 9395 N . GLY D 245 ? 46.74938 18.71049 -21.10128 1.000 60.26703 N ? D ? 143 N 1
   ATOM 9396 CA . GLY D 245 ? 46.54695 17.86656 -22.25632 1.000 55.05533 C ? D ? 143 CA 1
   ATOM 9397 C . GLY D 245 ? 45.48332 18.49110 -23.12620 1.000 56.54960 C ? D ? 143 C 1
   ATOM 9398 O . GLY D 245 ? 45.67389 19.59705 -23.63774 1.000 45.22669 O ? D ? 143 O 1
   ATOM 9399 N . MET D 246 ? 44.33955 17.82479 -23.27159 1.000 53.52177 N ? D ? 144 N 1
   ATOM 9400 CA . MET D 246 ? 43.30162 18.38331 -24.12664 1.000 58.85127 C ? D ? 144 CA 1
   ATOM 9401 C . MET D 246 ? 42.62245 19.60915 -23.50653 1.000 48.65423 C ? D ? 144 C 1
   ATOM 9402 O . MET D 246 ? 42.12333 20.45836 -24.25405 1.000 50.22387 O ? D ? 144 O 1
   ATOM 9403 CB . MET D 246 ? 42.28546 17.29662 -24.49761 1.000 42.65290 C ? D ? 144 CB 1
   ATOM 9404 CG . MET D 246 ? 42.73218 16.48990 -25.70719 1.000 51.45080 C ? D ? 144 CG 1
   ATOM 9405 SD . MET D 246 ? 41.61248 15.13334 -26.10104 1.000 46.60860 S ? D ? 144 SD 1
   ATOM 9406 CE . MET D 246 ? 42.03027 13.95994 -24.81476 1.000 42.51536 C ? D ? 144 CE 1
   ATOM 9407 N . ASN D 247 ? 42.58110 19.72975 -22.16720 1.000 52.67981 N ? D ? 145 N 1
   ATOM 9408 CA . ASN D 247 ? 42.16091 20.97929 -21.51047 1.000 71.97640 C ? D ? 145 CA 1
   ATOM 9409 C . ASN D 247 ? 40.71225 21.34781 -21.85440 1.000 56.55296 C ? D ? 145 C 1
   ATOM 9410 O . ASN D 247 ? 40.39802 22.49187 -22.18682 1.000 54.01643 O ? D ? 145 O 1
   ATOM 9411 CB . ASN D 247 ? 43.14363 22.11285 -21.87983 1.000 77.08545 C ? D ? 145 CB 1
   ATOM 9412 CG . ASN D 247 ? 42.85719 23.42304 -21.15761 1.000 74.02603 C ? D ? 145 CG 1
   ATOM 9413 OD1 . ASN D 247 ? 42.12056 23.44117 -20.17930 1.000 70.43437 O ? D ? 145 OD1 1
   ATOM 9414 ND2 . ASN D 247 ? 43.45633 24.52371 -21.63068 1.000 74.00984 N ? D ? 145 ND2 1
   ATOM 9415 N . ARG D 248 ? 39.82896 20.35186 -21.82501 1.000 61.51472 N ? D ? 146 N 1
   ATOM 9416 CA . ARG D 248 ? 38.43582 20.50600 -22.25260 1.000 57.44864 C ? D ? 146 CA 1
   ATOM 9417 C . ARG D 248 ? 38.29914 20.88523 -23.72589 1.000 47.06308 C ? D ? 146 C 1
   ATOM 9418 O . ARG D 248 ? 37.21198 21.26477 -24.16177 1.000 41.80013 O ? D ? 146 O 1
   ATOM 9419 CB . ARG D 248 ? 37.67659 21.54756 -21.41031 1.000 56.46890 C ? D ? 146 CB 1
   ATOM 9420 CG . ARG D 248 ? 37.95712 21.51574 -19.92720 1.000 75.65513 C ? D ? 146 CG 1
   ATOM 9421 CD . ARG D 248 ? 36.71178 21.80831 -19.09884 1.000 81.38539 C ? D ? 146 CD 1
   ATOM 9422 NE . ARG D 248 ? 36.79970 21.00760 -17.88186 1.000 91.91633 N ? D ? 146 NE 1
   ATOM 9423 CZ . ARG D 248 ? 36.99911 21.48805 -16.66345 1.000 96.08011 C ? D ? 146 CZ 1
   ATOM 9424 NH1 . ARG D 248 ? 36.89621 22.78377 -16.40181 1.000 97.59241 N ? D ? 146 NH1 1
   ATOM 9425 NH2 . ARG D 248 ? 37.31083 20.64633 -15.68497 1.000 93.56216 N ? D ? 146 NH2 1
   ATOM 9426 N . ARG D 249 ? 39.37205 20.80677 -24.50807 1.000 42.65771 N ? D ? 147 N 1
   ATOM 9427 CA . ARG D 249 ? 39.21511 21.25406 -25.88847 1.000 40.32417 C ? D ? 147 CA 1
   ATOM 9428 C . ARG D 249 ? 38.79040 20.09316 -26.78187 1.000 36.19601 C ? D ? 147 C 1
   ATOM 9429 O . ARG D 249 ? 39.46608 19.05232 -26.79711 1.000 33.96812 O ? D ? 147 O 1
   ATOM 9430 CB . ARG D 249 ? 40.50726 21.86151 -26.39863 1.000 33.85119 C ? D ? 147 CB 1
   ATOM 9431 CG . ARG D 249 ? 40.80998 23.20697 -25.75884 1.000 42.05962 C ? D ? 147 CG 1
   ATOM 9432 CD . ARG D 249 ? 42.18808 23.66924 -26.12713 1.000 37.57170 C ? D ? 147 CD 1
   ATOM 9433 NE . ARG D 249 ? 43.21502 22.83582 -25.52768 1.000 43.15974 N ? D ? 147 NE 1
   ATOM 9434 CZ . ARG D 249 ? 44.49514 22.89575 -25.85393 1.000 45.31399 C ? D ? 147 CZ 1
   ATOM 9435 NH1 . ARG D 249 ? 44.93039 23.74877 -26.76297 1.000 57.81376 N ? D ? 147 NH1 1
   ATOM 9436 NH2 . ARG D 249 ? 45.35739 22.07378 -25.25916 1.000 51.57753 N ? D ? 147 NH2 1
   ATOM 9437 N . PRO D 250 ? 37.69348 20.23234 -27.53143 1.000 34.24089 N ? D ? 148 N 1
   ATOM 9438 CA . PRO D 250 ? 37.21079 19.10376 -28.33932 1.000 32.33798 C ? D ? 148 CA 1
   ATOM 9439 C . PRO D 250 ? 38.19638 18.73014 -29.42952 1.000 38.18603 C ? D ? 148 C 1
   ATOM 9440 O . PRO D 250 ? 38.86474 19.58141 -30.02090 1.000 24.52563 O ? D ? 148 O 1
   ATOM 9441 CB . PRO D 250 ? 35.89859 19.61718 -28.93712 1.000 33.01604 C ? D ? 148 CB 1
   ATOM 9442 CG . PRO D 250 ? 36.06189 21.13769 -28.95317 1.000 35.12684 C ? D ? 148 CG 1
   ATOM 9443 CD . PRO D 250 ? 36.85307 21.43538 -27.69577 1.000 30.99946 C ? D ? 148 CD 1
   ATOM 9444 N . ILE D 251 ? 38.27833 17.43762 -29.69645 1.000 21.06466 N ? D ? 149 N 1
   ATOM 9445 CA . ILE D 251 ? 39.17034 16.92049 -30.72527 1.000 23.32577 C ? D ? 149 CA 1
   ATOM 9446 C . ILE D 251 ? 38.35449 16.14644 -31.74840 1.000 23.33172 C ? D ? 149 C 1
   ATOM 9447 O . ILE D 251 ? 37.27080 15.62528 -31.44884 1.000 23.70653 O ? D ? 149 O 1
   ATOM 9448 CB . ILE D 251 ? 40.26809 16.01019 -30.14652 1.000 22.77919 C ? D ? 149 CB 1
   ATOM 9449 CG1 . ILE D 251 ? 39.63949 14.83346 -29.40539 1.000 29.79145 C ? D ? 149 CG1 1
   ATOM 9450 CG2 . ILE D 251 ? 41.19781 16.76677 -29.20791 1.000 30.12091 C ? D ? 149 CG2 1
   ATOM 9451 CD1 . ILE D 251 ? 40.53148 13.61740 -29.41375 1.000 26.98425 C ? D ? 149 CD1 1
   ATOM 9452 N . LEU D 252 ? 38.87923 16.10926 -32.97272 1.000 20.87245 N ? D ? 150 N 1
   ATOM 9453 CA . LEU D 252 ? 38.47034 15.20166 -34.03669 1.000 29.99845 C ? D ? 150 CA 1
   ATOM 9454 C . LEU D 252 ? 39.51739 14.11782 -34.21080 1.000 22.96780 C ? D ? 150 C 1
   ATOM 9455 O . LEU D 252 ? 40.71501 14.36787 -34.05815 1.000 24.05267 O ? D ? 150 O 1
   ATOM 9456 CB . LEU D 252 ? 38.35275 15.91785 -35.39155 1.000 29.26606 C ? D ? 150 CB 1
   ATOM 9457 CG . LEU D 252 ? 37.47572 17.13734 -35.59623 1.000 45.47367 C ? D ? 150 CG 1
   ATOM 9458 CD1 . LEU D 252 ? 37.28076 17.37331 -37.07889 1.000 43.16386 C ? D ? 150 CD1 1
   ATOM 9459 CD2 . LEU D 252 ? 36.15089 16.91514 -34.92393 1.000 42.52824 C ? D ? 150 CD2 1
   ATOM 9460 N A THR D 253 ? 39.06816 12.91842 -34.56815 0.168 16.44596 N ? D ? 151 N 1
   ATOM 9461 CA A THR D 253 ? 39.95055 11.84771 -35.01854 0.168 21.38928 C ? D ? 151 CA 1
   ATOM 9462 C A THR D 253 ? 39.75156 11.66742 -36.51764 0.168 22.55983 C ? D ? 151 C 1
   ATOM 9463 O A THR D 253 ? 38.64009 11.36419 -36.96613 0.168 19.60161 O ? D ? 151 O 1
   ATOM 9464 CB A THR D 253 ? 39.66944 10.53933 -34.27603 0.168 17.21134 C ? D ? 151 CB 1
   ATOM 9465 OG1 A THR D 253 ? 40.14913 10.63618 -32.92921 0.168 21.12117 O ? D ? 151 OG1 1
   ATOM 9466 CG2 A THR D 253 ? 40.36339 9.36676 -34.96207 0.168 21.56524 C ? D ? 151 CG2 1
   ATOM 9467 N B THR D 253 ? 39.06189 12.91081 -34.53497 0.832 16.18378 N ? D ? 151 N 1
   ATOM 9468 CA B THR D 253 ? 39.93281 11.85667 -35.03314 0.832 21.55416 C ? D ? 151 CA 1
   ATOM 9469 C B THR D 253 ? 39.72704 11.76611 -36.53757 0.832 22.69604 C ? D ? 151 C 1
   ATOM 9470 O B THR D 253 ? 38.58607 11.64876 -37.00973 0.832 18.56555 O ? D ? 151 O 1
   ATOM 9471 CB B THR D 253 ? 39.62158 10.51736 -34.36363 0.832 16.85223 C ? D ? 151 CB 1
   ATOM 9472 OG1 B THR D 253 ? 39.91624 10.59832 -32.96380 0.832 21.83793 O ? D ? 151 OG1 1
   ATOM 9473 CG2 B THR D 253 ? 40.47355 9.39248 -34.95641 0.832 21.63404 C ? D ? 151 CG2 1
   ATOM 9474 N . ILE D 254 ? 40.81696 11.87371 -37.28829 1.000 18.31623 N ? D ? 152 N 1
   ATOM 9475 CA . ILE D 254 ? 40.78475 11.71027 -38.73663 1.000 16.73758 C ? D ? 152 CA 1
   ATOM 9476 C . ILE D 254 ? 41.28558 10.32090 -39.05705 1.000 18.66441 C ? D ? 152 C 1
   ATOM 9477 O . ILE D 254 ? 42.37829 9.92699 -38.60503 1.000 19.99148 O ? D ? 152 O 1
   ATOM 9478 CB . ILE D 254 ? 41.65797 12.74385 -39.45216 1.000 32.49881 C ? D ? 152 CB 1
   ATOM 9479 CG1 . ILE D 254 ? 41.26406 14.14907 -39.02839 1.000 25.90876 C ? D ? 152 CG1 1
   ATOM 9480 CG2 . ILE D 254 ? 41.57436 12.51735 -40.96218 1.000 26.90010 C ? D ? 152 CG2 1
   ATOM 9481 CD1 . ILE D 254 ? 42.40432 15.12281 -39.15864 1.000 37.68959 C ? D ? 152 CD1 1
   ATOM 9482 N . ILE D 255 ? 40.50567 9.60094 -39.85785 1.000 19.89157 N ? D ? 153 N 1
   ATOM 9483 CA . ILE D 255 ? 40.80538 8.24093 -40.30312 1.000 19.22927 C ? D ? 153 CA 1
   ATOM 9484 C . ILE D 255 ? 41.04560 8.29844 -41.80961 1.000 27.52671 C ? D ? 153 C 1
   ATOM 9485 O . ILE D 255 ? 40.12823 8.58794 -42.58897 1.000 20.44184 O ? D ? 153 O 1
   ATOM 9486 CB . ILE D 255 ? 39.67260 7.26027 -39.99291 1.000 29.34476 C ? D ? 153 CB 1
   ATOM 9487 CG1 . ILE D 255 ? 39.26592 7.32407 -38.52699 1.000 31.05339 C ? D ? 153 CG1 1
   ATOM 9488 CG2 . ILE D 255 ? 40.11628 5.84429 -40.32681 1.000 18.82901 C ? D ? 153 CG2 1
   ATOM 9489 CD1 . ILE D 255 ? 40.31328 6.80738 -37.61229 1.000 23.82926 C ? D ? 153 CD1 1
   ATOM 9490 N A THR D 256 ? 42.28044 8.04018 -42.21820 0.697 23.98148 N ? D ? 154 N 1
   ATOM 9491 CA A THR D 256 ? 42.66413 8.05178 -43.62374 0.697 28.61366 C ? D ? 154 CA 1
   ATOM 9492 C A THR D 256 ? 42.98916 6.63487 -44.08639 0.697 21.80103 C ? D ? 154 C 1
   ATOM 9493 O A THR D 256 ? 43.63217 5.86644 -43.36540 0.697 27.28299 O ? D ? 154 O 1
   ATOM 9494 CB A THR D 256 ? 43.88343 8.94970 -43.86205 0.697 26.76772 C ? D ? 154 CB 1
   ATOM 9495 OG1 A THR D 256 ? 44.99583 8.45146 -43.10454 0.697 21.67573 O ? D ? 154 OG1 1
   ATOM 9496 CG2 A THR D 256 ? 43.60075 10.37274 -43.44495 0.697 30.99148 C ? D ? 154 CG2 1
   ATOM 9497 N B THR D 256 ? 42.26141 7.98375 -42.23122 0.303 24.11827 N ? D ? 154 N 1
   ATOM 9498 CA B THR D 256 ? 42.63890 8.06677 -43.63474 0.303 28.26936 C ? D ? 154 CA 1
   ATOM 9499 C B THR D 256 ? 43.07677 6.69537 -44.13381 0.303 22.30239 C ? D ? 154 C 1
   ATOM 9500 O B THR D 256 ? 43.86451 6.01005 -43.47050 0.303 25.82792 O ? D ? 154 O 1
   ATOM 9501 CB B THR D 256 ? 43.76315 9.08910 -43.83053 0.303 26.00480 C ? D ? 154 CB 1
   ATOM 9502 OG1 B THR D 256 ? 43.20965 10.35431 -44.21996 0.303 33.35834 O ? D ? 154 OG1 1
   ATOM 9503 CG2 B THR D 256 ? 44.74729 8.60243 -44.86983 0.303 20.93946 C ? D ? 154 CG2 1
   ATOM 9504 N . LEU D 257 ? 42.57628 6.30726 -45.30491 1.000 21.87763 N ? D ? 155 N 1
   ATOM 9505 CA . LEU D 257 ? 42.96252 5.05956 -45.95602 1.000 23.26215 C ? D ? 155 CA 1
   ATOM 9506 C . LEU D 257 ? 44.06279 5.37305 -46.97626 1.000 20.91985 C ? D ? 155 C 1
   ATOM 9507 O . LEU D 257 ? 43.89107 6.25512 -47.81650 1.000 25.79080 O ? D ? 155 O 1
   ATOM 9508 CB . LEU D 257 ? 41.74282 4.41167 -46.62357 1.000 32.39181 C ? D ? 155 CB 1
   ATOM 9509 CG . LEU D 257 ? 41.75532 2.95371 -47.09027 1.000 37.14014 C ? D ? 155 CG 1
   ATOM 9510 CD1 . LEU D 257 ? 41.71347 2.00229 -45.91420 1.000 33.95371 C ? D ? 155 CD1 1
   ATOM 9511 CD2 . LEU D 257 ? 40.58408 2.66160 -48.04086 1.000 35.80640 C ? D ? 155 CD2 1
   ATOM 9512 N . GLU D 258 ? 45.18606 4.65538 -46.89342 1.000 30.18625 N ? D ? 156 N 1
   ATOM 9513 CA . GLU D 258 ? 46.40658 4.93387 -47.64818 1.000 30.83032 C ? D ? 156 CA 1
   ATOM 9514 C . GLU D 258 ? 46.82050 3.70971 -48.44338 1.000 26.27779 C ? D ? 156 C 1
   ATOM 9515 O . GLU D 258 ? 46.73948 2.59188 -47.93966 1.000 22.85990 O ? D ? 156 O 1
   ATOM 9516 CB . GLU D 258 ? 47.58432 5.26626 -46.72057 1.000 30.95164 C ? D ? 156 CB 1
   ATOM 9517 CG . GLU D 258 ? 47.72653 6.68680 -46.32947 1.000 43.27361 C ? D ? 156 CG 1
   ATOM 9518 CD . GLU D 258 ? 48.78167 6.88525 -45.24279 1.000 44.08666 C ? D ? 156 CD 1
   ATOM 9519 OE1 . GLU D 258 ? 49.74842 6.08530 -45.14950 1.000 39.79775 O ? D ? 156 OE1 1
   ATOM 9520 OE2 . GLU D 258 ? 48.62677 7.85613 -44.48140 1.000 41.08119 O ? D ? 156 OE2 1
   ATOM 9521 N . ASP D 259 ? 47.34611 3.90031 -49.64554 1.000 28.36862 N ? D ? 157 N 1
   ATOM 9522 CA . ASP D 259 ? 47.86599 2.70172 -50.28428 1.000 26.74548 C ? D ? 157 CA 1
   ATOM 9523 C . ASP D 259 ? 49.28228 2.42891 -49.76525 1.000 31.57386 C ? D ? 157 C 1
   ATOM 9524 O . ASP D 259 ? 49.83131 3.19217 -48.96998 1.000 26.53331 O ? D ? 157 O 1
   ATOM 9525 CB . ASP D 259 ? 47.78624 2.80831 -51.79790 1.000 33.72012 C ? D ? 157 CB 1
   ATOM 9526 CG . ASP D 259 ? 48.80252 3.75088 -52.40297 1.000 31.82088 C ? D ? 157 CG 1
   ATOM 9527 OD1 . ASP D 259 ? 49.57608 4.44597 -51.69639 1.000 34.74896 O ? D ? 157 OD1 1
   ATOM 9528 OD2 . ASP D 259 ? 48.79942 3.80805 -53.65208 1.000 37.39900 O ? D ? 157 OD2 1
   ATOM 9529 N . SER D 260 ? 49.88100 1.31455 -50.20083 1.000 32.75100 N ? D ? 158 N 1
   ATOM 9530 CA . SER D 260 ? 51.22177 0.95653 -49.73387 1.000 26.68786 C ? D ? 158 CA 1
   ATOM 9531 C . SER D 260 ? 52.26138 2.04362 -49.99782 1.000 32.46093 C ? D ? 158 C 1
   ATOM 9532 O . SER D 260 ? 53.27588 2.09314 -49.29589 1.000 32.61198 O ? D ? 158 O 1
   ATOM 9533 CB . SER D 260 ? 51.65659 -0.34260 -50.39671 1.000 32.23548 C ? D ? 158 CB 1
   ATOM 9534 OG . SER D 260 ? 51.70924 -0.14481 -51.79523 1.000 44.71081 O ? D ? 158 OG 1
   ATOM 9535 N . SER D 261 ? 52.04626 2.91859 -50.97963 1.000 25.39704 N ? D ? 159 N 1
   ATOM 9536 CA . SER D 261 ? 53.01765 3.95837 -51.28883 1.000 24.89974 C ? D ? 159 CA 1
   ATOM 9537 C . SER D 261 ? 52.71966 5.26647 -50.59366 1.000 30.81856 C ? D ? 159 C 1
   ATOM 9538 O . SER D 261 ? 53.43626 6.25480 -50.81517 1.000 36.80633 O ? D ? 159 O 1
   ATOM 9539 CB . SER D 261 ? 53.08394 4.18714 -52.81326 1.000 31.42726 C ? D ? 159 CB 1
   ATOM 9540 OG . SER D 261 ? 53.50931 3.02038 -53.47610 1.000 33.24283 O ? D ? 159 OG 1
   ATOM 9541 N . GLY D 262 ? 51.66708 5.31154 -49.78263 1.000 25.24243 N ? D ? 160 N 1
   ATOM 9542 CA . GLY D 262 ? 51.30464 6.54977 -49.08078 1.000 33.10838 C ? D ? 160 CA 1
   ATOM 9543 C . GLY D 262 ? 50.34109 7.48092 -49.78643 1.000 40.43362 C ? D ? 160 C 1
   ATOM 9544 O . GLY D 262 ? 50.10667 8.58126 -49.27683 1.000 36.68737 O ? D ? 160 O 1
   ATOM 9545 N . ASN D 263 ? 49.78382 7.09720 -50.94154 1.000 28.40282 N ? D ? 161 N 1
   ATOM 9546 CA . ASN D 263 ? 48.78362 7.94172 -51.59782 1.000 24.59821 C ? D ? 161 CA 1
   ATOM 9547 C . ASN D 263 ? 47.42640 7.77900 -50.90386 1.000 19.27035 C ? D ? 161 C 1
   ATOM 9548 O . ASN D 263 ? 47.01385 6.66172 -50.55704 1.000 29.98680 O ? D ? 161 O 1
   ATOM 9549 CB . ASN D 263 ? 48.65344 7.58371 -53.08899 1.000 21.45256 C ? D ? 161 CB 1
   ATOM 9550 CG . ASN D 263 ? 49.97243 7.70505 -53.85342 1.000 17.65792 C ? D ? 161 CG 1
   ATOM 9551 OD1 . ASN D 263 ? 50.46925 6.73134 -54.39826 1.000 34.27945 O ? D ? 161 OD1 1
   ATOM 9552 ND2 . ASN D 263 ? 50.50001 8.92959 -53.94803 1.000 33.69096 N ? D ? 161 ND2 1
   ATOM 9553 N . LEU D 264 ? 46.73745 8.88912 -50.72279 1.000 36.32802 N ? D ? 162 N 1
   ATOM 9554 CA . LEU D 264 ? 45.46686 8.89249 -50.01838 1.000 32.28081 C ? D ? 162 CA 1
   ATOM 9555 C . LEU D 264 ? 44.38282 8.22972 -50.85928 1.000 41.68371 C ? D ? 162 C 1
   ATOM 9556 O . LEU D 264 ? 44.17361 8.60272 -52.01288 1.000 34.20782 O ? D ? 162 O 1
   ATOM 9557 CB . LEU D 264 ? 45.10026 10.33621 -49.68254 1.000 35.13470 C ? D ? 162 CB 1
   ATOM 9558 CG . LEU D 264 ? 43.87671 10.78010 -48.88481 1.000 58.01441 C ? D ? 162 CG 1
   ATOM 9559 CD1 . LEU D 264 ? 43.82263 10.09394 -47.57558 1.000 39.23463 C ? D ? 162 CD1 1
   ATOM 9560 CD2 . LEU D 264 ? 44.04853 12.23056 -48.62541 1.000 58.08239 C ? D ? 162 CD2 1
   ATOM 9561 N . LEU D 265 ? 43.70513 7.22870 -50.28133 1.000 29.97637 N ? D ? 163 N 1
   ATOM 9562 CA . LEU D 265 ? 42.59188 6.50719 -50.90480 1.000 24.56327 C ? D ? 163 CA 1
   ATOM 9563 C . LEU D 265 ? 41.22118 6.86985 -50.34592 1.000 46.81801 C ? D ? 163 C 1
   ATOM 9564 O . LEU D 265 ? 40.21274 6.57712 -51.00277 1.000 46.57911 O ? D ? 163 O 1
   ATOM 9565 CB . LEU D 265 ? 42.76071 5.00610 -50.74002 1.000 25.94304 C ? D ? 163 CB 1
   ATOM 9566 CG . LEU D 265 ? 44.05403 4.38923 -51.26677 1.000 23.30232 C ? D ? 163 CG 1
   ATOM 9567 CD1 . LEU D 265 ? 44.07907 2.90416 -50.96286 1.000 18.96396 C ? D ? 163 CD1 1
   ATOM 9568 CD2 . LEU D 265 ? 44.12914 4.62949 -52.75982 1.000 33.19789 C ? D ? 163 CD2 1
   ATOM 9569 N . GLY D 266 ? 41.15514 7.46574 -49.15757 1.000 37.71852 N ? D ? 164 N 1
   ATOM 9570 CA . GLY D 266 ? 39.88230 7.70520 -48.48925 1.000 41.04420 C ? D ? 164 CA 1
   ATOM 9571 C . GLY D 266 ? 40.12637 8.46103 -47.19756 1.000 33.35754 C ? D ? 164 C 1
   ATOM 9572 O . GLY D 266 ? 41.23358 8.45307 -46.64684 1.000 29.03838 O ? D ? 164 O 1
   ATOM 9573 N . ARG D 267 ? 39.07686 9.13454 -46.72600 1.000 32.08285 N ? D ? 165 N 1
   ATOM 9574 CA . ARG D 267 ? 39.22389 9.87420 -45.47494 1.000 28.14856 C ? D ? 165 CA 1
   ATOM 9575 C . ARG D 267 ? 37.86725 10.16912 -44.85202 1.000 36.72723 C ? D ? 165 C 1
   ATOM 9576 O . ARG D 267 ? 36.91913 10.52033 -45.54755 1.000 29.51308 O ? D ? 165 O 1
   ATOM 9577 CB . ARG D 267 ? 39.97717 11.17614 -45.68271 1.000 23.28590 C ? D ? 165 CB 1
   ATOM 9578 CG . ARG D 267 ? 40.15751 12.00180 -44.41046 1.000 24.08538 C ? D ? 165 CG 1
   ATOM 9579 CD . ARG D 267 ? 41.13260 13.10740 -44.63828 1.000 31.94493 C ? D ? 165 CD 1
   ATOM 9580 NE . ARG D 267 ? 40.74304 13.80550 -45.84976 1.000 52.42712 N ? D ? 165 NE 1
   ATOM 9581 CZ . ARG D 267 ? 41.58519 14.26502 -46.75864 1.000 38.54138 C ? D ? 165 CZ 1
   ATOM 9582 NH1 . ARG D 267 ? 42.89486 14.17099 -46.59859 1.000 38.59451 N ? D ? 165 NH1 1
   ATOM 9583 NH2 . ARG D 267 ? 41.09854 14.84655 -47.84779 1.000 54.06523 N ? D ? 165 NH2 1
   ATOM 9584 N . ASN D 268 ? 37.80127 10.05588 -43.53003 1.000 24.35321 N ? D ? 166 N 1
   ATOM 9585 CA . ASN D 268 ? 36.57266 10.29645 -42.78226 1.000 23.68227 C ? D ? 166 CA 1
   ATOM 9586 C . ASN D 268 ? 37.01640 10.71924 -41.38988 1.000 33.06850 C ? D ? 166 C 1
   ATOM 9587 O . ASN D 268 ? 38.18437 10.55395 -41.03297 1.000 26.87171 O ? D ? 166 O 1
   ATOM 9588 CB . ASN D 268 ? 35.68579 9.04323 -42.78827 1.000 34.12018 C ? D ? 166 CB 1
   ATOM 9589 CG . ASN D 268 ? 34.56346 9.09410 -43.84717 1.000 54.29611 C ? D ? 166 CG 1
   ATOM 9590 OD1 . ASN D 268 ? 33.40816 9.33130 -43.50256 1.000 48.47036 O ? D ? 166 OD1 1
   ATOM 9591 ND2 . ASN D 268 ? 34.89639 8.84598 -45.12000 1.000 55.32162 N ? D ? 166 ND2 1
   ATOM 9592 N . SER D 269 ? 36.10544 11.30804 -40.62104 1.000 22.45685 N ? D ? 167 N 1
   ATOM 9593 CA . SER D 269 ? 36.47393 11.86243 -39.32405 1.000 15.01801 C ? D ? 167 CA 1
   ATOM 9594 C . SER D 269 ? 35.27217 11.79368 -38.39018 1.000 23.24822 C ? D ? 167 C 1
   ATOM 9595 O . SER D 269 ? 34.11969 11.68321 -38.82968 1.000 25.18020 O ? D ? 167 O 1
   ATOM 9596 CB . SER D 269 ? 36.95709 13.31337 -39.43590 1.000 32.15327 C ? D ? 167 CB 1
   ATOM 9597 OG . SER D 269 ? 35.90490 14.16420 -39.87720 1.000 36.64075 O ? D ? 167 OG 1
   ATOM 9598 N . PHE D 270 ? 35.56505 11.84649 -37.08927 1.000 27.96038 N ? D ? 168 N 1
   ATOM 9599 CA . PHE D 270 ? 34.53931 11.91525 -36.05466 1.000 23.49564 C ? D ? 168 CA 1
   ATOM 9600 C . PHE D 270 ? 35.12808 12.60985 -34.83612 1.000 24.54347 C ? D ? 168 C 1
   ATOM 9601 O . PHE D 270 ? 36.32002 12.48058 -34.55210 1.000 22.76944 O ? D ? 168 O 1
   ATOM 9602 CB . PHE D 270 ? 34.00364 10.51173 -35.67421 1.000 21.92787 C ? D ? 168 CB 1
   ATOM 9603 CG . PHE D 270 ? 35.06456 9.53701 -35.19864 1.000 20.44061 C ? D ? 168 CG 1
   ATOM 9604 CD1 . PHE D 270 ? 35.79897 8.77479 -36.10774 1.000 20.21387 C ? D ? 168 CD1 1
   ATOM 9605 CD2 . PHE D 270 ? 35.32983 9.38504 -33.84248 1.000 17.72632 C ? D ? 168 CD2 1
   ATOM 9606 CE1 . PHE D 270 ? 36.77263 7.85790 -35.65178 1.000 26.80623 C ? D ? 168 CE1 1
   ATOM 9607 CE2 . PHE D 270 ? 36.30468 8.48938 -33.38931 1.000 23.95353 C ? D ? 168 CE2 1
   ATOM 9608 CZ . PHE D 270 ? 37.03506 7.73931 -34.29471 1.000 22.47033 C ? D ? 168 CZ 1
   ATOM 9609 N . GLU D 271 ? 34.26693 13.30601 -34.09422 1.000 19.80108 N ? D ? 169 N 1
   ATOM 9610 CA . GLU D 271 ? 34.63937 13.87442 -32.80546 1.000 21.64445 C ? D ? 169 CA 1
   ATOM 9611 C . GLU D 271 ? 34.72572 12.77284 -31.76212 1.000 21.34071 C ? D ? 169 C 1
   ATOM 9612 O . GLU D 271 ? 34.03665 11.76154 -31.85943 1.000 25.30792 O ? D ? 169 O 1
   ATOM 9613 CB . GLU D 271 ? 33.60998 14.90137 -32.34578 1.000 28.54268 C ? D ? 169 CB 1
   ATOM 9614 CG . GLU D 271 ? 33.39494 16.03208 -33.30531 1.000 40.68211 C ? D ? 169 CG 1
   ATOM 9615 CD . GLU D 271 ? 32.31516 17.00225 -32.85748 1.000 65.55712 C ? D ? 169 CD 1
   ATOM 9616 OE1 . GLU D 271 ? 32.07500 17.11059 -31.63683 1.000 52.40598 O ? D ? 169 OE1 1
   ATOM 9617 OE2 . GLU D 271 ? 31.70460 17.65515 -33.73400 1.000 67.68580 O ? D ? 169 OE2 1
   ATOM 9618 N . VAL D 272 ? 35.57393 12.98729 -30.75231 1.000 20.54984 N ? D ? 170 N 1
   ATOM 9619 CA . VAL D 272 ? 35.77102 12.04003 -29.66021 1.000 27.11011 C ? D ? 170 CA 1
   ATOM 9620 C . VAL D 272 ? 35.66438 12.78934 -28.34368 1.000 24.24045 C ? D ? 170 C 1
   ATOM 9621 O . VAL D 272 ? 36.23587 13.87329 -28.20260 1.000 29.83709 O ? D ? 170 O 1
   ATOM 9622 CB . VAL D 272 ? 37.14198 11.34009 -29.73555 1.000 22.64027 C ? D ? 170 CB 1
   ATOM 9623 CG1 . VAL D 272 ? 37.19569 10.16314 -28.71230 1.000 24.71239 C ? D ? 170 CG1 1
   ATOM 9624 CG2 . VAL D 272 ? 37.41569 10.85909 -31.12376 1.000 30.47261 C ? D ? 170 CG2 1
   ATOM 9625 N . HIS D 273 ? 34.92434 12.22108 -27.39009 1.000 19.64987 N ? D ? 171 N 1
   ATOM 9626 CA . HIS D 273 ? 34.90228 12.66957 -26.00437 1.000 21.82371 C ? D ? 171 CA 1
   ATOM 9627 C . HIS D 273 ? 35.28647 11.49057 -25.12534 1.000 23.42619 C ? D ? 171 C 1
   ATOM 9628 O . HIS D 273 ? 34.66770 10.43454 -25.20371 1.000 26.39850 O ? D ? 171 O 1
   ATOM 9629 CB . HIS D 273 ? 33.52000 13.19028 -25.61927 1.000 25.40964 C ? D ? 171 CB 1
   ATOM 9630 CG . HIS D 273 ? 33.45530 13.78663 -24.24986 1.000 22.43074 C ? D ? 171 CG 1
   ATOM 9631 ND1 . HIS D 273 ? 33.97008 15.03223 -23.96093 1.000 37.57054 N ? D ? 171 ND1 1
   ATOM 9632 CD2 . HIS D 273 ? 32.93921 13.31396 -23.09246 1.000 31.22161 C ? D ? 171 CD2 1
   ATOM 9633 CE1 . HIS D 273 ? 33.77546 15.29941 -22.68271 1.000 40.60993 C ? D ? 171 CE1 1
   ATOM 9634 NE2 . HIS D 273 ? 33.15175 14.27230 -22.13343 1.000 40.48947 N ? D ? 171 NE2 1
   ATOM 9635 N . VAL D 274 ? 36.31586 11.67422 -24.30955 1.000 20.59059 N ? D ? 172 N 1
   ATOM 9636 CA . VAL D 274 ? 36.85718 10.64492 -23.44704 1.000 30.19685 C ? D ? 172 CA 1
   ATOM 9637 C . VAL D 274 ? 36.50836 11.05222 -22.02628 1.000 30.74713 C ? D ? 172 C 1
   ATOM 9638 O . VAL D 274 ? 36.98219 12.08766 -21.54902 1.000 26.93467 O ? D ? 172 O 1
   ATOM 9639 CB . VAL D 274 ? 38.37429 10.50995 -23.63936 1.000 31.32019 C ? D ? 172 CB 1
   ATOM 9640 CG1 . VAL D 274 ? 38.88569 9.22710 -23.00552 1.000 26.44334 C ? D ? 172 CG1 1
   ATOM 9641 CG2 . VAL D 274 ? 38.71410 10.56654 -25.11848 1.000 24.77362 C ? D ? 172 CG2 1
   ATOM 9642 N . CYS D 275 ? 35.67166 10.26024 -21.36297 1.000 21.57070 N ? D ? 173 N 1
   ATOM 9643 CA . CYS D 275 ? 35.19836 10.61864 -20.02942 1.000 26.06917 C ? D ? 173 CA 1
   ATOM 9644 C . CYS D 275 ? 34.67297 9.35673 -19.34729 1.000 49.16882 C ? D ? 173 C 1
   ATOM 9645 O . CYS D 275 ? 34.65178 8.27403 -19.93193 1.000 32.91452 O ? D ? 173 O 1
   ATOM 9646 CB . CYS D 275 ? 34.13563 11.71572 -20.09574 1.000 33.25742 C ? D ? 173 CB 1
   ATOM 9647 SG . CYS D 275 ? 33.90373 12.61513 -18.51797 1.000 34.26897 S ? D ? 173 SG 1
   ATOM 9648 N . ALA D 276 ? 34.21817 9.50953 -18.10391 1.000 44.96656 N ? D ? 174 N 1
   ATOM 9649 CA . ALA D 276 ? 34.00341 8.33927 -17.26050 1.000 40.25901 C ? D ? 174 CA 1
   ATOM 9650 C . ALA D 276 ? 32.74508 7.56455 -17.63992 1.000 41.25597 C ? D ? 174 C 1
   ATOM 9651 O . ALA D 276 ? 32.72042 6.33306 -17.53099 1.000 39.31779 O ? D ? 174 O 1
   ATOM 9652 CB . ALA D 276 ? 33.94954 8.75605 -15.79110 1.000 51.01390 C ? D ? 174 CB 1
   ATOM 9653 N A CYS D 277 ? 31.69465 8.25042 -18.08336 0.380 25.49083 N ? D ? 175 N 1
   ATOM 9654 CA A CYS D 277 ? 30.39232 7.62188 -18.30245 0.380 30.90146 C ? D ? 175 CA 1
   ATOM 9655 C A CYS D 277 ? 29.87520 7.94164 -19.69852 0.380 26.46742 C ? D ? 175 C 1
   ATOM 9656 O A CYS D 277 ? 29.04844 8.84666 -19.87471 0.380 26.59100 O ? D ? 175 O 1
   ATOM 9657 CB A CYS D 277 ? 29.39426 8.05772 -17.23195 0.380 33.09772 C ? D ? 175 CB 1
   ATOM 9658 SG A CYS D 277 ? 28.36066 6.70111 -16.69514 0.380 29.98195 S ? D ? 175 SG 1
   ATOM 9659 N B CYS D 277 ? 31.68420 8.24698 -18.06764 0.620 25.27151 N ? D ? 175 N 1
   ATOM 9660 CA B CYS D 277 ? 30.39279 7.59376 -18.29520 0.620 30.84711 C ? D ? 175 CA 1
   ATOM 9661 C B CYS D 277 ? 29.86026 7.92133 -19.68588 0.620 26.32753 C ? D ? 175 C 1
   ATOM 9662 O B CYS D 277 ? 29.01236 8.81006 -19.84729 0.620 26.36763 O ? D ? 175 O 1
   ATOM 9663 CB B CYS D 277 ? 29.39611 7.97410 -17.19860 0.620 33.03212 C ? D ? 175 CB 1
   ATOM 9664 SG B CYS D 277 ? 29.68957 7.07206 -15.65854 0.620 33.78602 S ? D ? 175 SG 1
   ATOM 9665 N . PRO D 278 ? 30.32751 7.19424 -20.71393 1.000 31.47582 N ? D ? 176 N 1
   ATOM 9666 CA . PRO D 278 ? 29.88637 7.47666 -22.10134 1.000 27.29841 C ? D ? 176 CA 1
   ATOM 9667 C . PRO D 278 ? 28.38154 7.52744 -22.32372 1.000 23.72190 C ? D ? 176 C 1
   ATOM 9668 O . PRO D 278 ? 27.90083 8.40806 -23.05016 1.000 22.22584 O ? D ? 176 O 1
   ATOM 9669 CB . PRO D 278 ? 30.51070 6.31189 -22.89662 1.000 23.95125 C ? D ? 176 CB 1
   ATOM 9670 CG . PRO D 278 ? 31.70591 5.90764 -22.10046 1.000 34.76634 C ? D ? 176 CG 1
   ATOM 9671 CD . PRO D 278 ? 31.30990 6.09986 -20.64535 1.000 25.90412 C ? D ? 176 CD 1
   ATOM 9672 N . GLY D 279 ? 27.63349 6.56823 -21.77378 1.000 30.39086 N ? D ? 177 N 1
   ATOM 9673 CA . GLY D 279 ? 26.18727 6.57623 -21.95758 1.000 28.92193 C ? D ? 177 CA 1
   ATOM 9674 C . GLY D 279 ? 25.56835 7.86952 -21.47106 1.000 28.82144 C ? D ? 177 C 1
   ATOM 9675 O . GLY D 279 ? 24.78169 8.50309 -22.17686 1.000 25.69768 O ? D ? 177 O 1
   ATOM 9676 N . ARG D 280 ? 25.95229 8.30312 -20.26907 1.000 27.88575 N ? D ? 178 N 1
   ATOM 9677 CA . ARG D 280 ? 25.39095 9.53745 -19.73737 1.000 23.57149 C ? D ? 178 CA 1
   ATOM 9678 C . ARG D 280 ? 25.91261 10.75476 -20.48643 1.000 28.53701 C ? D ? 178 C 1
   ATOM 9679 O . ARG D 280 ? 25.14449 11.68152 -20.75176 1.000 21.73347 O ? D ? 178 O 1
   ATOM 9680 CB . ARG D 280 ? 25.69146 9.67194 -18.24279 1.000 28.40634 C ? D ? 178 CB 1
   ATOM 9681 CG . ARG D 280 ? 24.75414 10.65127 -17.55887 1.000 41.16407 C ? D ? 178 CG 1
   ATOM 9682 CD . ARG D 280 ? 25.36476 11.30454 -16.33609 1.000 59.61690 C ? D ? 178 CD 1
   ATOM 9683 NE . ARG D 280 ? 25.78977 10.32421 -15.34792 1.000 47.86081 N ? D ? 178 NE 1
   ATOM 9684 CZ . ARG D 280 ? 27.04392 10.15561 -14.94791 1.000 65.33510 C ? D ? 178 CZ 1
   ATOM 9685 NH1 . ARG D 280 ? 28.02255 10.92463 -15.39832 1.000 42.77276 N ? D ? 178 NH1 1
   ATOM 9686 NH2 . ARG D 280 ? 27.32090 9.19668 -14.06704 1.000 30.72806 N ? D ? 178 NH2 1
   ATOM 9687 N . ASP D 281 ? 27.21372 10.76951 -20.82422 1.000 31.52477 N ? D ? 179 N 1
   ATOM 9688 CA . ASP D 281 ? 27.78646 11.86389 -21.60782 1.000 28.41108 C ? D ? 179 CA 1
   ATOM 9689 C . ASP D 281 ? 27.00525 12.05591 -22.90054 1.000 30.89443 C ? D ? 179 C 1
   ATOM 9690 O . ASP D 281 ? 26.61369 13.16809 -23.24959 1.000 25.03821 O ? D ? 179 O 1
   ATOM 9691 CB . ASP D 281 ? 29.27065 11.60444 -21.92669 1.000 21.31861 C ? D ? 179 CB 1
   ATOM 9692 CG . ASP D 281 ? 30.15255 11.55525 -20.68505 1.000 45.76915 C ? D ? 179 CG 1
   ATOM 9693 OD1 . ASP D 281 ? 31.20402 10.85074 -20.72103 1.000 44.68566 O ? D ? 179 OD1 1
   ATOM 9694 OD2 . ASP D 281 ? 29.78333 12.19667 -19.67660 1.000 37.98838 O ? D ? 179 OD2 1
   ATOM 9695 N . ARG D 282 ? 26.73793 10.96836 -23.61537 1.000 20.72801 N ? D ? 180 N 1
   ATOM 9696 CA . ARG D 282 ? 26.06527 11.12079 -24.90265 1.000 26.89420 C ? D ? 180 CA 1
   ATOM 9697 C . ARG D 282 ? 24.62440 11.57331 -24.73691 1.000 25.63619 C ? D ? 180 C 1
   ATOM 9698 O . ARG D 282 ? 24.13745 12.40333 -25.50564 1.000 25.18606 O ? D ? 180 O 1
   ATOM 9699 CB . ARG D 282 ? 26.08679 9.81715 -25.68777 1.000 14.44258 C ? D ? 180 CB 1
   ATOM 9700 CG . ARG D 282 ? 25.09738 9.84582 -26.85285 1.000 15.70000 C ? D ? 180 CG 1
   ATOM 9701 CD . ARG D 282 ? 25.18490 8.51973 -27.67006 1.000 19.89034 C ? D ? 180 CD 1
   ATOM 9702 NE . ARG D 282 ? 24.18951 8.53597 -28.72782 1.000 20.53329 N ? D ? 180 NE 1
   ATOM 9703 CZ . ARG D 282 ? 23.66032 7.43379 -29.24734 1.000 22.34805 C ? D ? 180 CZ 1
   ATOM 9704 NH1 . ARG D 282 ? 24.11119 6.24149 -28.91023 1.000 20.05450 N ? D ? 180 NH1 1
   ATOM 9705 NH2 . ARG D 282 ? 22.66142 7.54021 -30.11362 1.000 16.85671 N ? D ? 180 NH2 1
   ATOM 9706 N . ARG D 283 ? 23.89061 10.95148 -23.81485 1.000 25.04975 N ? D ? 181 N 1
   ATOM 9707 CA . ARG D 283 ? 22.50307 11.35493 -23.63328 1.000 33.06810 C ? D ? 181 CA 1
   ATOM 9708 C . ARG D 283 ? 22.41510 12.82931 -23.25888 1.000 35.03924 C ? D ? 181 C 1
   ATOM 9709 O . ARG D 283 ? 21.61224 13.57425 -23.83351 1.000 29.04014 O ? D ? 181 O 1
   ATOM 9710 CB . ARG D 283 ? 21.83718 10.46945 -22.58104 1.000 29.16546 C ? D ? 181 CB 1
   ATOM 9711 CG . ARG D 283 ? 20.36910 10.25352 -22.81376 1.000 29.63103 C ? D ? 181 CG 1
   ATOM 9712 CD . ARG D 283 ? 19.75341 9.42110 -21.70329 1.000 29.00938 C ? D ? 181 CD 1
   ATOM 9713 NE . ARG D 283 ? 20.12637 8.01402 -21.76074 1.000 23.30891 N ? D ? 181 NE 1
   ATOM 9714 CZ . ARG D 283 ? 19.81797 7.12755 -20.81531 1.000 29.70938 C ? D ? 181 CZ 1
   ATOM 9715 NH1 . ARG D 283 ? 19.14137 7.47760 -19.72387 1.000 27.00164 N ? D ? 181 NH1 1
   ATOM 9716 NH2 . ARG D 283 ? 20.19004 5.86382 -20.96436 1.000 26.85498 N ? D ? 181 NH2 1
   ATOM 9717 N . THR D 284 ? 23.28535 13.28546 -22.35276 1.000 30.26418 N ? D ? 182 N 1
   ATOM 9718 CA . THR D 284 ? 23.27435 14.69983 -21.96058 1.000 31.69106 C ? D ? 182 CA 1
   ATOM 9719 C . THR D 284 ? 23.56196 15.61085 -23.14154 1.000 34.40287 C ? D ? 182 C 1
   ATOM 9720 O . THR D 284 ? 22.85475 16.59925 -23.37126 1.000 46.69342 O ? D ? 182 O 1
   ATOM 9721 CB . THR D 284 ? 24.29968 14.95725 -20.86032 1.000 32.14950 C ? D ? 182 CB 1
   ATOM 9722 OG1 . THR D 284 ? 24.02648 14.10550 -19.74346 1.000 39.17191 O ? D ? 182 OG1 1
   ATOM 9723 CG2 . THR D 284 ? 24.25856 16.43293 -20.42344 1.000 43.39643 C ? D ? 182 CG2 1
   ATOM 9724 N . GLU D 285 ? 24.63218 15.32630 -23.88119 1.000 30.92511 N ? D ? 183 N 1
   ATOM 9725 CA . GLU D 285 ? 24.99699 16.21770 -24.97184 1.000 33.77410 C ? D ? 183 CA 1
   ATOM 9726 C . GLU D 285 ? 23.91807 16.27214 -26.04535 1.000 35.77048 C ? D ? 183 C 1
   ATOM 9727 O . GLU D 285 ? 23.69386 17.33372 -26.63896 1.000 37.07468 O ? D ? 183 O 1
   ATOM 9728 CB . GLU D 285 ? 26.33883 15.80294 -25.57962 1.000 39.11568 C ? D ? 183 CB 1
   ATOM 9729 CG . GLU D 285 ? 26.74730 16.71166 -26.71636 1.000 60.42670 C ? D ? 183 CG 1
   ATOM 9730 CD . GLU D 285 ? 28.24429 16.78645 -26.94655 1.000 68.98878 C ? D ? 183 CD 1
   ATOM 9731 OE1 . GLU D 285 ? 29.02301 16.33890 -26.07454 1.000 50.81387 O ? D ? 183 OE1 1
   ATOM 9732 OE2 . GLU D 285 ? 28.63885 17.30924 -28.01087 1.000 70.81042 O ? D ? 183 OE2 1
   ATOM 9733 N . GLU D 286 ? 23.23790 15.15458 -26.31127 1.000 35.99352 N ? D ? 184 N 1
   ATOM 9734 CA . GLU D 286 ? 22.16098 15.16326 -27.29661 1.000 34.64245 C ? D ? 184 CA 1
   ATOM 9735 C . GLU D 286 ? 20.93366 15.91601 -26.78999 1.000 41.15740 C ? D ? 184 C 1
   ATOM 9736 O . GLU D 286 ? 20.08261 16.31612 -27.59242 1.000 34.43081 O ? D ? 184 O 1
   ATOM 9737 CB . GLU D 286 ? 21.79137 13.73021 -27.68544 1.000 34.57209 C ? D ? 184 CB 1
   ATOM 9738 CG . GLU D 286 ? 22.89378 13.02425 -28.50440 1.000 29.19064 C ? D ? 184 CG 1
   ATOM 9739 CD . GLU D 286 ? 22.57928 11.55814 -28.77092 1.000 43.04342 C ? D ? 184 CD 1
   ATOM 9740 OE1 . GLU D 286 ? 21.69454 10.99845 -28.08196 1.000 35.03471 O ? D ? 184 OE1 1
   ATOM 9741 OE2 . GLU D 286 ? 23.21102 10.97127 -29.67695 1.000 33.39045 O ? D ? 184 OE2 1
   ATOM 9742 N . GLU D 287 ? 20.82808 16.11918 -25.47853 1.000 32.26112 N ? D ? 185 N 1
   ATOM 9743 CA . GLU D 287 ? 19.70939 16.89137 -24.94346 1.000 42.03422 C ? D ? 185 CA 1
   ATOM 9744 C . GLU D 287 ? 19.80418 18.35820 -25.34102 1.000 45.92037 C ? D ? 185 C 1
   ATOM 9745 O . GLU D 287 ? 18.80382 18.96640 -25.73701 1.000 49.72299 O ? D ? 185 O 1
   ATOM 9746 CB . GLU D 287 ? 19.65713 16.75760 -23.42601 1.000 39.93663 C ? D ? 185 CB 1
   ATOM 9747 CG . GLU D 287 ? 18.38264 17.29562 -22.82981 1.000 56.96793 C ? D ? 185 CG 1
   ATOM 9748 CD . GLU D 287 ? 18.13310 16.74637 -21.44977 1.000 60.51538 C ? D ? 185 CD 1
   ATOM 9749 OE1 . GLU D 287 ? 19.12479 16.41109 -20.75986 1.000 70.28505 O ? D ? 185 OE1 1
   ATOM 9750 OE2 . GLU D 287 ? 16.94872 16.64363 -21.06027 1.000 58.56385 O ? D ? 185 OE2 1
   ATOM 9751 N . ASN D 288 ? 20.99251 18.93921 -25.25273 1.000 55.08000 N ? D ? 186 N 1
   ATOM 9752 CA . ASN D 288 ? 21.16447 20.35704 -25.54307 1.000 60.06241 C ? D ? 186 CA 1
   ATOM 9753 C . ASN D 288 ? 22.02421 20.57186 -26.78723 1.000 52.73715 C ? D ? 186 C 1
   ATOM 9754 O . ASN D 288 ? 21.50168 20.78864 -27.88648 1.000 53.75778 O ? D ? 186 O 1
   ATOM 9755 CB . ASN D 288 ? 21.77810 21.06638 -24.33584 1.000 56.41828 C ? D ? 186 CB 1
   ATOM 9756 CG . ASN D 288 ? 22.71527 20.16733 -23.54769 1.000 58.95341 C ? D ? 186 CG 1
   ATOM 9757 OD1 . ASN D 288 ? 23.73229 19.70625 -24.07002 1.000 52.04774 O ? D ? 186 OD1 1
   ATOM 9758 ND2 . ASN D 288 ? 22.37971 19.91658 -22.28327 1.000 56.25923 N ? D ? 186 ND2 1
   ATOM 9759 N . CYS D 124 ? 31.38236 2.28322 -24.40810 1.000 27.00613 N ? D ? 187 N 1
   ATOM 9760 CA . CYS D 124 ? 31.60900 3.25317 -25.45942 1.000 28.63398 C ? D ? 187 CA 1
   ATOM 9761 C . CYS D 124 ? 30.34256 3.39767 -26.27054 1.000 44.08552 C ? D ? 187 C 1
   ATOM 9762 O . CYS D 124 ? 29.59380 2.44389 -26.41917 1.000 31.35889 O ? D ? 187 O 1
   ATOM 9763 CB . CYS D 124 ? 32.76297 2.82751 -26.37754 1.000 35.31180 C ? D ? 187 CB 1
   ATOM 9764 SG . CYS D 124 ? 32.54296 1.19719 -27.08864 1.000 59.90920 S ? D ? 187 SG 1
   HETATM 9765 ZN . ZN A 301 ? 80.38574 -4.58249 -47.41000 1.000 39.59842 Zn 2+ E ? . ZN 1
   HETATM 9766 C1 A QN8 A 302 ? 64.92664 12.30840 -26.85067 0.693 33.24582 C ? F ? . C1 1
   HETATM 9767 C2 A QN8 A 302 ? 64.97921 13.62238 -27.61860 0.693 32.07204 C ? F ? . C2 1
   HETATM 9768 C3 A QN8 A 302 ? 63.75267 14.49817 -27.32894 0.693 53.99283 C ? F ? . C3 1
   HETATM 9769 C4 A QN8 A 302 ? 63.12276 15.02094 -28.59882 0.693 32.97339 C ? F ? . C4 1
   HETATM 9770 C5 A QN8 A 302 ? 62.66920 13.78355 -29.39529 0.693 35.65683 C ? F ? . C5 1
   HETATM 9771 C6 A QN8 A 302 ? 63.91808 12.90732 -29.67179 0.693 44.96950 C ? F ? . C6 1
   HETATM 9772 C7 A QN8 A 302 ? 65.38823 14.77292 -29.64204 0.693 39.24923 C ? F ? . C7 1
   HETATM 9773 C8 A QN8 A 302 ? 64.19783 15.74155 -29.42492 0.693 42.07291 C ? F ? . C8 1
   HETATM 9774 N1 A QN8 A 302 ? 65.13767 13.45403 -29.06140 0.693 36.78141 N ? F ? . N1 1
   HETATM 9775 O1 A QN8 A 302 ? 63.34294 14.72121 -26.20554 0.693 37.92253 O ? F ? . O1 1
   HETATM 9776 C1 A QN8 A 303 ? 69.73695 -5.50136 -49.11234 0.827 49.62667 C ? G ? . C1 1
   HETATM 9777 C2 A QN8 A 303 ? 70.88736 -5.25160 -50.08577 0.827 45.56664 C ? G ? . C2 1
   HETATM 9778 C3 A QN8 A 303 ? 70.92677 -3.80784 -50.60172 0.827 53.84742 C ? G ? . C3 1
   HETATM 9779 C4 A QN8 A 303 ? 70.73357 -3.69871 -52.07709 0.827 50.97920 C ? G ? . C4 1
   HETATM 9780 C5 A QN8 A 303 ? 69.45680 -4.49159 -52.38060 0.827 52.16599 C ? G ? . C5 1
   HETATM 9781 C6 A QN8 A 303 ? 69.61274 -5.96928 -51.95791 0.827 52.73416 C ? G ? . C6 1
   HETATM 9782 C7 A QN8 A 303 ? 72.00579 -5.89518 -52.05012 0.827 41.72452 C ? G ? . C7 1
   HETATM 9783 C8 A QN8 A 303 ? 71.87634 -4.49500 -52.69334 0.827 53.25244 C ? G ? . C8 1
   HETATM 9784 N1 A QN8 A 303 ? 70.85048 -6.18063 -51.20717 0.827 53.04236 N ? G ? . N1 1
   HETATM 9785 O1 A QN8 A 303 ? 71.10314 -2.86440 -49.87954 0.827 59.45078 O ? G ? . O1 1
   HETATM 9786 O . HOH A 401 ? 68.13443 13.63532 -28.73496 0.749 36.73132 O ? H ? . O 1
   HETATM 9788 O . HOH A 403 ? 84.15528 -2.97420 -12.88072 0.770 37.32696 O ? H ? . O 1
   HETATM 9789 O . HOH A 404 ? 82.36646 -10.46093 -40.10657 0.815 28.91047 O ? H ? . O 1
   HETATM 9790 O . HOH A 405 ? 69.08538 -1.31147 -20.25366 0.525 21.59700 O ? H ? . O 1
   HETATM 9791 O . HOH A 406 ? 84.22858 8.33672 -37.17446 1.000 28.26562 O ? H ? . O 1
   HETATM 9792 O . HOH A 407 ? 59.67855 3.28623 -34.55045 0.851 30.85248 O ? H ? . O 1
   HETATM 9793 O . HOH A 409 ? 76.95140 14.07114 -17.86488 0.995 31.05095 O ? H ? . O 1
   HETATM 9794 O . HOH A 410 ? 71.13957 -6.08716 -23.99571 0.893 25.75668 O ? H ? . O 1
   HETATM 9795 O . HOH A 411 ? 88.63999 11.10012 -32.34698 0.760 30.20029 O ? H ? . O 1
   HETATM 9796 O . HOH A 412 ? 85.62047 -7.76630 -26.91113 0.850 30.58677 O ? H ? . O 1
   HETATM 9797 O . HOH A 414 ? 90.52833 -3.06673 -37.26167 0.783 24.95940 O ? H ? . O 1
   HETATM 9798 O . HOH A 415 ? 82.82243 11.12341 -35.56596 0.919 28.49428 O ? H ? . O 1
   HETATM 9799 O . HOH A 416 ? 82.17076 -8.75878 -33.13452 1.000 20.78599 O ? H ? . O 1
   HETATM 9800 O . HOH A 417 ? 86.25702 9.73432 -19.76741 0.992 28.97481 O ? H ? . O 1
   HETATM 9801 O A HOH A 418 ? 81.45614 12.21813 -20.85476 0.591 24.66255 O ? H ? . O 1
   HETATM 9802 O B HOH A 418 ? 83.00990 11.82167 -21.14736 0.409 22.86380 O ? H ? . O 1
   HETATM 9803 O . HOH A 419 ? 88.83026 7.55033 -14.22908 0.872 34.77484 O ? H ? . O 1
   HETATM 9804 O . HOH A 420 ? 57.63173 7.18916 -42.42040 0.894 22.29462 O ? H ? . O 1
   HETATM 9805 O . HOH A 421 ? 62.69090 -10.51189 -37.71040 1.000 56.82590 O ? H ? . O 1
   HETATM 9806 O . HOH A 422 ? 79.94677 -12.28474 -33.07401 1.000 27.37156 O ? H ? . O 1
   HETATM 9807 O . HOH A 423 ? 85.13336 1.61519 -40.92298 0.937 28.54420 O ? H ? . O 1
   HETATM 9808 O . HOH A 424 ? 64.25769 11.20555 -14.31460 1.000 51.68341 O ? H ? . O 1
   HETATM 9809 O . HOH A 425 ? 90.16377 -7.40050 -35.48786 0.746 33.28041 O ? H ? . O 1
   HETATM 9810 O . HOH A 426 ? 88.03764 1.88280 -26.04290 0.971 23.10168 O ? H ? . O 1
   HETATM 9812 O . HOH A 431 ? 61.99690 7.90084 -28.90775 0.984 29.58665 O ? H ? . O 1
   HETATM 9813 O . HOH A 432 ? 62.62710 3.29422 -46.76952 0.827 32.56737 O ? H ? . O 1
   HETATM 9814 O . HOH A 433 ? 86.33150 -3.62920 -29.04850 1.000 19.55950 O ? H ? . O 1
   HETATM 9815 O . HOH A 434 ? 78.90486 -6.42585 -23.87906 0.811 25.12100 O ? H ? . O 1
   HETATM 9816 O . HOH A 435 ? 94.71768 -2.44985 -33.91513 0.872 21.29973 O ? H ? . O 1
   HETATM 9817 O . HOH A 436 ? 57.97903 1.84378 -47.70266 0.816 29.28518 O ? H ? . O 1
   HETATM 9818 O . HOH A 437 ? 81.72553 -4.21731 -33.67275 1.000 17.70162 O ? H ? . O 1
   HETATM 9819 O . HOH A 438 ? 70.43104 11.01655 -21.96987 0.998 29.08998 O ? H ? . O 1
   HETATM 9820 O . HOH A 439 ? 70.04319 -2.99706 -13.57905 0.892 32.45165 O ? H ? . O 1
   HETATM 9821 O . HOH A 440 ? 80.06674 12.94744 -27.15837 0.841 26.88049 O ? H ? . O 1
   HETATM 9822 O . HOH A 441 ? 67.01727 12.12742 -16.86834 0.694 33.98439 O ? H ? . O 1
   HETATM 9823 O . HOH A 442 ? 73.41490 15.90308 -26.05888 0.965 37.83522 O ? H ? . O 1
   HETATM 9825 O . HOH A 444 ? 57.20092 3.34142 -32.64411 0.576 22.62788 O ? H ? . O 1
   HETATM 9826 O . HOH A 445 ? 78.38533 0.00139 -51.66895 1.000 47.36634 O ? H ? . O 1
   HETATM 9827 O . HOH A 446 ? 80.93935 8.47409 -39.68645 0.919 43.35835 O ? H ? . O 1
   HETATM 9828 O . HOH A 447 ? 79.43160 4.57436 -29.12986 1.000 14.71255 O ? H ? . O 1
   HETATM 9829 O . HOH A 448 ? 71.80326 0.02430 -47.81256 0.843 28.99312 O ? H ? . O 1
   HETATM 9830 O . HOH A 449 ? 57.76830 3.98692 -36.42251 0.915 17.80744 O ? H ? . O 1
   HETATM 9831 O . HOH A 450 ? 74.02025 3.36413 -41.43560 1.000 23.30319 O ? H ? . O 1
   HETATM 9832 O . HOH A 451 ? 92.28681 3.78222 -30.40578 0.979 20.12762 O ? H ? . O 1
   HETATM 9833 O . HOH A 452 ? 73.19886 2.56595 -15.50187 0.962 25.39945 O ? H ? . O 1
   HETATM 9834 O . HOH A 453 ? 73.53023 14.14060 -31.72002 0.968 45.89378 O ? H ? . O 1
   HETATM 9835 O A HOH A 454 ? 85.47235 3.91346 -20.27665 0.969 28.10078 O ? H ? . O 1
   HETATM 9836 O . HOH A 455 ? 89.33386 4.09544 -10.86547 0.856 32.89628 O ? H ? . O 1
   HETATM 9837 O . HOH A 456 ? 86.41696 -5.27831 -26.61626 0.996 25.46613 O ? H ? . O 1
   HETATM 9838 O . HOH A 457 ? 59.91616 9.91674 -40.45560 0.964 36.00448 O ? H ? . O 1
   HETATM 9840 O . HOH A 459 ? 90.43745 5.63896 -17.23447 1.000 39.42336 O ? H ? . O 1
   HETATM 9841 O . HOH A 461 ? 75.00752 0.21884 -12.68327 1.000 22.93079 O ? H ? . O 1
   HETATM 9842 O . HOH A 462 ? 83.50154 -4.30857 -36.98937 1.000 20.76095 O ? H ? . O 1
   HETATM 9843 O . HOH A 463 ? 77.82181 11.49380 -30.68064 0.836 32.65039 O ? H ? . O 1
   HETATM 9844 O . HOH A 464 ? 74.01829 -14.42653 -36.91207 1.000 30.94418 O ? H ? . O 1
   HETATM 9845 O . HOH A 465 ? 75.87053 12.31458 -28.64362 0.940 28.32291 O ? H ? . O 1
   HETATM 9846 O . HOH A 466 ? 77.40136 -7.80000 -17.30127 0.945 39.65414 O ? H ? . O 1
   HETATM 9847 O . HOH A 467 ? 67.71570 -3.93175 -15.80786 1.000 26.56969 O ? H ? . O 1
   HETATM 9848 O . HOH A 468 ? 85.92007 9.46163 -24.08760 0.765 22.26829 O ? H ? . O 1
   HETATM 9849 O . HOH A 470 ? 83.39362 -0.09837 -34.47994 1.000 17.86342 O ? H ? . O 1
   HETATM 9850 O . HOH A 472 ? 79.19397 -2.34819 -26.10113 0.899 17.76462 O ? H ? . O 1
   HETATM 9851 O . HOH A 473 ? 87.35680 10.52756 -26.20819 0.914 33.17311 O ? H ? . O 1
   HETATM 9852 O . HOH A 475 ? 66.68840 -1.68607 -27.48769 0.649 22.97532 O ? H ? . O 1
   HETATM 9853 O . HOH A 476 ? 60.24846 -11.30823 -38.75575 1.000 50.40612 O ? H ? . O 1
   HETATM 9855 O . HOH A 478 ? 68.90117 -9.57677 -21.71006 0.823 28.14245 O ? H ? . O 1
   HETATM 9856 O . HOH A 479 ? 82.59780 8.50068 -15.24703 0.970 31.15522 O ? H ? . O 1
   HETATM 9857 O . HOH A 480 ? 87.17210 -6.26991 -42.25965 0.978 44.17975 O ? H ? . O 1
   HETATM 9858 O . HOH A 481 ? 53.34114 -5.35117 -41.44457 0.903 38.53731 O ? H ? . O 1
   HETATM 9859 O . HOH A 482 ? 76.80529 11.40089 -33.04235 1.000 22.84403 O ? H ? . O 1
   HETATM 9860 O . HOH A 483 ? 76.80033 11.14657 -25.89409 0.808 15.42513 O ? H ? . O 1
   HETATM 9861 O . HOH A 484 ? 63.89240 5.18457 -36.06233 0.545 31.43487 O ? H ? . O 1
   HETATM 9862 O . HOH A 485 ? 83.46401 -6.55993 -34.05755 1.000 24.17043 O ? H ? . O 1
   HETATM 9863 O . HOH A 486 ? 69.42475 16.30764 -26.90880 0.880 43.84615 O ? H ? . O 1
   HETATM 9864 O . HOH A 487 ? 56.75636 -2.72791 -34.33928 0.916 24.83861 O ? H ? . O 1
   HETATM 9865 O . HOH A 488 ? 67.97921 10.81091 -20.71487 0.836 32.83494 O ? H ? . O 1
   HETATM 9866 O . HOH A 489 ? 87.29710 1.72903 -10.75276 0.848 31.69685 O ? H ? . O 1
   HETATM 9867 O . HOH A 490 ? 86.53117 -14.32167 -35.35674 0.897 32.60348 O ? H ? . O 1
   HETATM 9868 O . HOH A 491 ? 61.94467 4.15670 -28.39906 0.858 23.80656 O ? H ? . O 1
   HETATM 9869 O . HOH A 492 ? 60.50780 3.89154 -32.14215 0.850 25.60182 O ? H ? . O 1
   HETATM 9870 O . HOH A 493 ? 90.68227 -5.62195 -37.97009 0.883 34.03344 O ? H ? . O 1
   HETATM 9871 O . HOH A 494 ? 53.66786 4.79483 -47.15330 1.000 39.02783 O ? H ? . O 1
   HETATM 9872 O A HOH A 495 ? 92.40115 -4.03465 -25.67492 0.538 33.12169 O ? H ? . O 1
   HETATM 9873 O B HOH A 495 ? 90.63892 -3.92458 -24.33442 0.462 30.07546 O ? H ? . O 1
   HETATM 9874 O . HOH A 496 ? 82.81119 -3.46801 -15.06129 0.803 31.00405 O ? H ? . O 1
   HETATM 9875 O . HOH A 497 ? 71.48022 14.86289 -28.01546 0.826 27.64514 O ? H ? . O 1
   HETATM 9876 O . HOH A 498 ? 82.29311 -2.29652 -35.46897 1.000 17.73744 O ? H ? . O 1
   HETATM 9878 O . HOH A 500 ? 89.66426 7.98959 -33.23938 1.000 31.16801 O ? H ? . O 1
   HETATM 9879 O . HOH A 501 ? 61.51294 10.06463 -30.13831 0.962 32.12262 O ? H ? . O 1
   HETATM 9881 O . HOH A 503 ? 85.43281 11.07478 -22.09419 0.823 28.93354 O ? H ? . O 1
   HETATM 9882 O . HOH A 504 ? 84.98943 -3.45177 -25.28934 0.856 31.41784 O ? H ? . O 1
   HETATM 9884 O . HOH A 506 ? 55.01214 7.18576 -42.60527 0.981 29.93671 O ? H ? . O 1
   HETATM 9885 O . HOH A 508 ? 80.13285 -4.94938 -25.93199 0.802 20.72118 O ? H ? . O 1
   HETATM 9886 O A HOH A 509 ? 76.41338 2.11406 -10.72673 0.700 24.61089 O ? H ? . O 1
   HETATM 9887 O . HOH A 510 ? 68.51181 12.85321 -19.05492 0.953 41.78728 O ? H ? . O 1
   HETATM 9888 O . HOH A 511 ? 60.25770 2.23837 -29.75590 0.633 31.52366 O ? H ? . O 1
   HETATM 9889 O . HOH A 513 ? 76.34306 16.46183 -16.85561 0.717 28.72875 O ? H ? . O 1
   HETATM 9890 O . HOH A 515 ? 82.52487 -4.75361 -24.60190 0.848 29.38413 O ? H ? . O 1
   HETATM 9891 ZN . ZN B 301 ? 76.93377 1.82547 -6.91250 1.000 20.32264 Zn 2+ I ? . ZN 1
   HETATM 9892 C1 A QNN B 302 ? 91.02280 7.96884 -2.62531 0.846 42.51894 C ? J ? . C1 1
   HETATM 9893 C2 A QNN B 302 ? 91.85163 7.05663 -1.73516 0.846 55.55791 C ? J ? . C2 1
   HETATM 9894 C3 A QNN B 302 ? 93.06852 7.78530 -1.19376 0.846 39.12570 C ? J ? . C3 1
   HETATM 9895 C4 A QNN B 302 ? 93.16045 7.67295 0.30836 0.846 43.20765 C ? J ? . C4 1
   HETATM 9896 C5 A QNN B 302 ? 93.20806 6.17917 0.66437 0.846 36.86548 C ? J ? . C5 1
   HETATM 9897 C6 A QNN B 302 ? 91.98267 5.48272 0.03128 0.846 53.90214 C ? J ? . C6 1
   HETATM 9898 C7 A QNN B 302 ? 90.66446 7.43669 0.34164 0.846 56.74891 C ? J ? . C7 1
   HETATM 9899 C8 A QNN B 302 ? 91.85764 8.25608 0.89043 0.846 56.42673 C ? J ? . C8 1
   HETATM 9900 N1 A QNN B 302 ? 91.10332 6.43891 -0.63758 0.846 63.15195 N ? J ? . N1 1
   HETATM 9901 O1 A QNN B 302 ? 93.83321 8.36717 -1.91972 0.846 39.26649 O ? J ? . O1 1
   HETATM 9902 C1 A QN8 B 303 ? 61.07373 9.85550 18.60160 0.485 39.77830 C ? K ? . C1 1
   HETATM 9903 C2 A QN8 B 303 ? 61.42511 11.34420 18.55524 0.485 44.38652 C ? K ? . C2 1
   HETATM 9904 C3 A QN8 B 303 ? 60.38698 12.21564 19.26490 0.485 52.46535 C ? K ? . C3 1
   HETATM 9905 C4 A QN8 B 303 ? 59.91949 13.34234 18.37600 0.485 49.09605 C ? K ? . C4 1
   HETATM 9906 C5 A QN8 B 303 ? 59.34883 12.68240 17.10120 0.485 40.27037 C ? K ? . C5 1
   HETATM 9907 C6 A QN8 B 303 ? 60.49633 11.94662 16.38420 0.485 44.34458 C ? K ? . C6 1
   HETATM 9908 C7 A QN8 B 303 ? 62.22354 13.26222 17.42450 0.485 47.16651 C ? K ? . C7 1
   HETATM 9909 C8 A QN8 B 303 ? 61.13274 14.20528 17.98890 0.485 48.96678 C ? K ? . C8 1
   HETATM 9910 N1 A QN8 B 303 ? 61.69637 11.91248 17.23384 0.485 49.38652 N ? K ? . N1 1
   HETATM 9911 O1 A QN8 B 303 ? 59.99301 12.00534 20.39412 0.485 47.72066 O ? K ? . O1 1
   HETATM 9912 C1 B QNN B 304 ? 61.51923 10.23672 18.52275 0.301 42.43611 C ? L ? . C1 1
   HETATM 9913 C2 B QNN B 304 ? 60.52385 11.03877 17.68681 0.301 41.26934 C ? L ? . C2 1
   HETATM 9914 C3 B QNN B 304 ? 59.80845 12.12488 18.49524 0.301 48.34390 C ? L ? . C3 1
   HETATM 9915 C4 B QNN B 304 ? 59.75801 13.42406 17.74322 0.301 45.24149 C ? L ? . C4 1
   HETATM 9916 C5 B QNN B 304 ? 59.13292 13.11222 16.38039 0.301 44.24579 C ? L ? . C5 1
   HETATM 9917 C6 B QNN B 304 ? 60.09561 12.16726 15.61844 0.301 41.36156 C ? L ? . C6 1
   HETATM 9918 C7 B QNN B 304 ? 62.01967 12.75533 16.87817 0.301 49.35483 C ? L ? . C7 1
   HETATM 9919 C8 B QNN B 304 ? 61.21219 13.90011 17.53946 0.301 49.09463 C ? L ? . C8 1
   HETATM 9920 N1 B QNN B 304 ? 61.13938 11.64790 16.50563 0.301 43.11815 N ? L ? . N1 1
   HETATM 9921 O1 B QNN B 304 ? 59.35426 11.98052 19.60692 0.301 48.59692 O ? L ? . O1 1
   HETATM 9922 O . HOH B 401 ? 80.43698 9.91843 7.69614 1.000 31.20479 O ? M ? . O 1
   HETATM 9924 O . HOH B 403 ? 78.46214 0.01246 -11.70948 0.890 28.52211 O ? M ? . O 1
   HETATM 9925 O . HOH B 404 ? 78.38098 -7.12228 4.50545 1.000 27.23724 O ? M ? . O 1
   HETATM 9926 O . HOH B 405 ? 69.72999 -3.85719 -2.78773 0.922 37.97394 O ? M ? . O 1
   HETATM 9927 O . HOH B 406 ? 66.75624 5.73902 22.58626 0.884 32.53815 O ? M ? . O 1
   HETATM 9928 O . HOH B 407 ? 82.54685 -4.30161 10.39334 0.983 27.56963 O ? M ? . O 1
   HETATM 9929 O . HOH B 408 ? 54.13187 11.15480 1.68865 0.745 25.13876 O ? M ? . O 1
   HETATM 9930 O . HOH B 411 ? 86.75977 -0.31256 3.11042 1.000 27.04687 O ? M ? . O 1
   HETATM 9931 O . HOH B 412 ? 83.15687 7.65607 -3.12255 0.912 34.46066 O ? M ? . O 1
   HETATM 9932 O . HOH B 413 ? 66.50156 8.78541 1.27281 0.845 27.34015 O ? M ? . O 1
   HETATM 9933 O . HOH B 414 ? 81.31938 5.39597 1.54158 0.926 21.12479 O ? M ? . O 1
   HETATM 9934 O . HOH B 415 ? 81.61554 -0.89136 21.23967 1.000 38.27592 O ? M ? . O 1
   HETATM 9935 O . HOH B 416 ? 55.54791 4.32074 7.59576 0.893 30.28876 O ? M ? . O 1
   HETATM 9936 O . HOH B 417 ? 84.22994 -0.50031 15.44025 0.856 21.05194 O ? M ? . O 1
   HETATM 9937 O . HOH B 418 ? 76.06754 -10.53295 3.17540 1.000 28.99709 O ? M ? . O 1
   HETATM 9938 O . HOH B 419 ? 88.64224 -5.74831 13.22651 0.971 45.03744 O ? M ? . O 1
   HETATM 9940 O . HOH B 421 ? 55.77528 12.91375 4.52502 0.796 28.02133 O ? M ? . O 1
   HETATM 9941 O . HOH B 422 ? 78.79696 -6.64560 -2.57735 1.000 29.99360 O ? M ? . O 1
   HETATM 9943 O . HOH B 424 ? 70.09652 6.78355 1.60792 1.000 20.52542 O ? M ? . O 1
   HETATM 9944 O . HOH B 425 ? 69.93183 10.76121 -4.81176 0.967 30.56816 O ? M ? . O 1
   HETATM 9945 O . HOH B 426 ? 69.18371 -4.07162 25.00024 0.953 44.32735 O ? M ? . O 1
   HETATM 9946 O . HOH B 427 ? 90.90734 -0.86050 6.29439 0.890 28.51537 O ? M ? . O 1
   HETATM 9947 O . HOH B 430 ? 58.10123 6.03197 14.93498 0.819 31.14914 O ? M ? . O 1
   HETATM 9948 O . HOH B 431 ? 62.09509 4.12594 -8.02652 1.000 37.96201 O ? M ? . O 1
   HETATM 9949 O . HOH B 432 ? 51.22960 2.43808 0.43829 1.000 29.57621 O ? M ? . O 1
   HETATM 9950 O . HOH B 433 ? 74.02806 9.99364 14.67764 0.711 30.97602 O ? M ? . O 1
   HETATM 9952 O . HOH B 435 ? 75.56298 3.24272 13.46399 1.000 20.36571 O ? M ? . O 1
   HETATM 9954 O . HOH B 438 ? 72.07977 -4.25515 -12.19301 0.969 39.37594 O ? M ? . O 1
   HETATM 9955 O . HOH B 439 ? 78.73285 12.08617 10.22691 0.933 27.86527 O ? M ? . O 1
   HETATM 9956 O . HOH B 440 ? 79.79019 -1.67311 2.74566 0.995 20.88343 O ? M ? . O 1
   HETATM 9957 O . HOH B 441 ? 81.04397 -0.63483 -11.11113 0.950 23.53780 O ? M ? . O 1
   HETATM 9959 O . HOH B 444 ? 76.18209 10.16511 18.65352 0.961 44.06398 O ? M ? . O 1
   HETATM 9960 O . HOH B 445 ? 88.48191 3.37352 11.99058 1.000 21.63911 O ? M ? . O 1
   HETATM 9961 O . HOH B 446 ? 81.28660 11.28129 4.69181 0.886 45.26204 O ? M ? . O 1
   HETATM 9962 O . HOH B 447 ? 59.13329 9.04693 -3.57335 1.000 36.59270 O ? M ? . O 1
   HETATM 9963 O . HOH B 448 ? 62.78641 -3.15977 12.08062 0.670 24.96922 O ? M ? . O 1
   HETATM 9964 O . HOH B 449 ? 81.95177 -8.71774 11.14694 0.869 37.52385 O ? M ? . O 1
   HETATM 9965 O . HOH B 450 ? 79.75186 -4.79456 4.64736 1.000 22.78937 O ? M ? . O 1
   HETATM 9966 O . HOH B 452 ? 79.57106 1.23504 6.87164 0.884 16.23463 O ? M ? . O 1
   HETATM 9967 O . HOH B 453 ? 77.97385 -2.82519 5.88901 0.960 20.20645 O ? M ? . O 1
   HETATM 9968 O . HOH B 454 ? 75.27831 -8.83334 13.56184 0.806 41.65527 O ? M ? . O 1
   HETATM 9970 O . HOH B 456 ? 53.90944 7.35801 -5.30335 0.924 38.84590 O ? M ? . O 1
   HETATM 9971 O . HOH B 457 ? 86.58430 6.00773 11.13386 1.000 20.80938 O ? M ? . O 1
   HETATM 9972 O . HOH B 458 ? 81.93842 7.90295 -9.59908 0.939 35.15477 O ? M ? . O 1
   HETATM 9973 O . HOH B 459 ? 86.97727 6.55138 7.09996 0.925 39.71729 O ? M ? . O 1
   HETATM 9974 O . HOH B 460 ? 82.66778 -6.36328 12.08372 0.829 30.35317 O ? M ? . O 1
   HETATM 9975 O . HOH B 462 ? 62.15077 6.92410 9.19063 0.898 24.77939 O ? M ? . O 1
   HETATM 9976 O . HOH B 464 ? 76.61730 -1.75353 -4.12134 0.906 25.07847 O ? M ? . O 1
   HETATM 9977 O . HOH B 465 ? 70.33395 -11.06676 -1.35129 0.917 27.30570 O ? M ? . O 1
   HETATM 9978 O . HOH B 466 ? 68.24198 6.37007 -5.60434 0.899 26.01039 O ? M ? . O 1
   HETATM 9979 O . HOH B 467 ? 79.15927 11.46596 3.14859 0.808 31.02639 O ? M ? . O 1
   HETATM 9981 O . HOH B 469 ? 78.20114 15.41052 16.12240 0.996 39.01024 O ? M ? . O 1
   HETATM 9982 O B HOH B 470 ? 82.48168 -8.15196 -1.58495 0.969 30.21820 O ? M ? . O 1
   HETATM 9983 O . HOH B 471 ? 82.87909 -10.75599 -0.06591 0.922 30.99627 O ? M ? . O 1
   HETATM 9986 O . HOH B 474 ? 89.55473 -5.82562 6.56255 1.000 44.41570 O ? M ? . O 1
   HETATM 9987 O . HOH B 475 ? 72.92672 10.97469 12.46242 0.984 29.01243 O ? M ? . O 1
   HETATM 9988 O A HOH B 477 ? 49.86233 10.75955 -3.06556 0.622 24.99425 O ? M ? . O 1
   HETATM 9989 O B HOH B 477 ? 49.56291 10.72959 -0.92244 0.378 21.47009 O ? M ? . O 1
   HETATM 9990 O . HOH B 478 ? 82.31752 3.95490 24.31844 1.000 44.17488 O ? M ? . O 1
   HETATM 9991 O . HOH B 479 ? 83.38687 7.58833 18.51489 1.000 35.75162 O ? M ? . O 1
   HETATM 9992 O . HOH B 480 ? 49.34727 -0.33897 -2.53319 1.000 31.88035 O ? M ? . O 1
   HETATM 9993 O . HOH B 481 ? 67.54324 -2.70266 -12.30583 0.987 42.94089 O ? M ? . O 1
   HETATM 9994 O . HOH B 483 ? 75.42967 -4.12393 13.31572 0.852 22.02409 O ? M ? . O 1
   HETATM 9995 O . HOH B 484 ? 57.96806 2.70337 13.73730 0.698 25.28444 O ? M ? . O 1
   HETATM 9997 O . HOH B 486 ? 78.41983 -0.41602 4.92570 1.000 16.08063 O ? M ? . O 1
   HETATM 9998 O . HOH B 487 ? 72.08919 10.27835 16.78144 0.935 45.32618 O ? M ? . O 1
   HETATM 9999 O . HOH B 488 ? 82.11987 5.83054 20.07911 0.952 40.00486 O ? M ? . O 1
   HETATM 10000 O . HOH B 489 ? 63.34694 3.39892 -2.93186 0.949 31.12894 O ? M ? . O 1
   HETATM 10001 O . HOH B 490 ? 85.61988 8.45848 10.75319 0.948 29.83305 O ? M ? . O 1
   HETATM 10003 O . HOH B 493 ? 55.55439 5.25814 16.03119 1.000 41.26414 O ? M ? . O 1
   HETATM 10004 O . HOH B 495 ? 51.41818 11.12046 1.76392 0.700 21.75817 O ? M ? . O 1
   HETATM 10005 O . HOH B 496 ? 56.40586 1.88781 11.80917 0.774 35.47457 O ? M ? . O 1
   HETATM 10006 O . HOH B 497 ? 67.61585 9.44073 -6.18587 0.992 48.27576 O ? M ? . O 1
   HETATM 10007 O . HOH B 498 ? 81.01105 -5.53056 13.89896 0.833 32.81640 O ? M ? . O 1
   HETATM 10009 O . HOH B 502 ? 71.56183 13.53888 13.08372 0.999 47.68832 O ? M ? . O 1
   HETATM 10010 O . HOH B 503 ? 88.59693 2.90620 -6.53915 1.000 49.55234 O ? M ? . O 1
   HETATM 10011 O . HOH B 504 ? 81.29562 5.67717 22.63493 0.993 49.63784 O ? M ? . O 1
   HETATM 10012 O . HOH B 505 ? 81.79263 -3.16993 -11.82424 0.754 27.13396 O ? M ? . O 1
   HETATM 10013 O . HOH B 507 ? 76.24108 -6.60373 12.63416 0.735 26.81228 O ? M ? . O 1
   HETATM 10014 ZN . ZN C 301 ? 42.23013 6.86545 25.15932 1.000 26.98915 Zn 2+ N ? . ZN 1
   HETATM 10015 C1 B QNN C 302 ? 26.75021 -0.58322 -1.00239 0.758 43.98383 C ? O ? . C1 1
   HETATM 10016 C2 B QNN C 302 ? 26.22210 -1.31759 0.22087 0.758 52.12098 C ? O ? . C2 1
   HETATM 10017 C3 B QNN C 302 ? 24.80318 -1.84284 0.01994 0.758 59.92829 C ? O ? . C3 1
   HETATM 10018 C4 B QNN C 302 ? 24.66463 -3.25858 0.51956 0.758 50.25290 C ? O ? . C4 1
   HETATM 10019 C5 B QNN C 302 ? 25.15971 -3.29717 1.97421 0.758 41.59112 C ? O ? . C5 1
   HETATM 10020 C6 B QNN C 302 ? 26.63437 -2.82629 1.99499 0.758 60.46351 C ? O ? . C6 1
   HETATM 10021 C7 B QNN C 302 ? 27.02996 -3.55010 -0.23621 0.758 56.07927 C ? O ? . C7 1
   HETATM 10022 C8 B QNN C 302 ? 25.59807 -4.12690 -0.34177 0.758 46.20696 C ? O ? . C8 1
   HETATM 10023 N1 B QNN C 302 ? 27.08641 -2.40678 0.66921 0.758 46.03966 N ? O ? . N1 1
   HETATM 10024 O1 B QNN C 302 ? 23.91420 -1.18411 -0.47357 0.758 50.12314 O ? O ? . O1 1
   HETATM 10025 O . HOH C 401 ? 45.71958 -0.88764 10.28732 0.969 28.07639 O ? P ? . O 1
   HETATM 10026 O . HOH C 402 ? 16.90949 6.76121 17.68462 1.000 36.92990 O ? P ? . O 1
   HETATM 10027 O . HOH C 403 ? 32.21653 17.56112 4.66388 0.951 34.59096 O ? P ? . O 1
   HETATM 10028 O . HOH C 404 ? 50.03753 -1.71891 4.92378 0.915 34.93405 O ? P ? . O 1
   HETATM 10029 O . HOH C 405 ? 35.52732 -1.88050 23.14969 0.945 43.80008 O ? P ? . O 1
   HETATM 10030 O . HOH C 406 ? 31.13237 14.04055 19.13134 0.954 45.69049 O ? P ? . O 1
   HETATM 10031 O . HOH C 407 ? 45.82218 -1.95923 19.56219 1.000 43.97973 O ? P ? . O 1
   HETATM 10032 O . HOH C 408 ? 43.81359 16.24738 13.89335 1.000 29.70546 O ? P ? . O 1
   HETATM 10033 O . HOH C 409 ? 48.12804 15.52322 6.18283 1.000 31.15078 O ? P ? . O 1
   HETATM 10034 O . HOH C 410 ? 44.35186 15.73425 20.77397 0.860 32.02399 O ? P ? . O 1
   HETATM 10035 O . HOH C 412 ? 47.05075 10.27243 -3.10334 1.000 41.24206 O ? P ? . O 1
   HETATM 10036 O . HOH C 413 ? 56.35615 9.98843 12.01336 0.815 29.55028 O ? P ? . O 1
   HETATM 10037 O . HOH C 414 ? 35.62817 2.22403 16.65365 1.000 24.37201 O ? P ? . O 1
   HETATM 10038 O . HOH C 416 ? 43.43591 12.06877 12.46065 0.979 26.54575 O ? P ? . O 1
   HETATM 10039 O . HOH C 417 ? 43.75675 -4.07369 0.00124 0.797 31.01050 O ? P ? . O 1
   HETATM 10040 O . HOH C 418 ? 41.61054 19.56019 15.35634 0.985 29.31086 O ? P ? . O 1
   HETATM 10041 O . HOH C 419 ? 33.69191 2.56130 23.76722 1.000 32.45785 O ? P ? . O 1
   HETATM 10042 O . HOH C 420 ? 46.72664 3.40227 16.61485 0.981 27.65993 O ? P ? . O 1
   HETATM 10043 O . HOH C 421 ? 21.16502 3.72617 2.14586 0.992 40.90935 O ? P ? . O 1
   HETATM 10044 O . HOH C 422 ? 24.66419 0.11174 21.93832 0.835 40.05438 O ? P ? . O 1
   HETATM 10045 O . HOH C 423 ? 27.95138 15.16075 -0.11296 0.982 43.61926 O ? P ? . O 1
   HETATM 10046 O . HOH C 424 ? 41.71459 -0.86976 -0.34827 0.949 39.74859 O ? P ? . O 1
   HETATM 10047 O . HOH C 425 ? 43.19638 14.38345 1.30102 1.000 46.90030 O ? P ? . O 1
   HETATM 10048 O . HOH C 426 ? 48.03055 13.42558 7.79718 1.000 27.15289 O ? P ? . O 1
   HETATM 10049 O . HOH C 427 ? 34.53602 13.37120 -6.79826 1.000 39.43592 O ? P ? . O 1
   HETATM 10050 O . HOH C 428 ? 23.55670 2.98022 3.33341 0.844 25.42323 O ? P ? . O 1
   HETATM 10051 O . HOH C 429 ? 19.56540 -2.17648 16.42980 0.763 29.20324 O ? P ? . O 1
   HETATM 10052 O . HOH C 430 ? 49.60963 9.39899 2.84220 0.959 23.91108 O ? P ? . O 1
   HETATM 10053 O . HOH C 431 ? 42.97901 23.25666 21.86012 1.000 54.45754 O ? P ? . O 1
   HETATM 10054 O . HOH C 432 ? 38.41012 -1.99497 5.63408 1.000 31.12904 O ? P ? . O 1
   HETATM 10055 O . HOH C 433 ? 53.82839 5.89866 6.22335 1.000 24.54464 O ? P ? . O 1
   HETATM 10056 O . HOH C 434 ? 29.45979 13.94306 4.31306 1.000 45.26773 O ? P ? . O 1
   HETATM 10057 O . HOH C 435 ? 39.53833 -1.27024 3.33396 1.000 38.36289 O ? P ? . O 1
   HETATM 10058 O . HOH C 437 ? 36.55212 16.12662 -8.38261 0.829 36.14190 O ? P ? . O 1
   HETATM 10060 O . HOH C 439 ? 41.00346 5.84028 4.81136 0.958 17.55282 O ? P ? . O 1
   HETATM 10061 O . HOH C 441 ? 47.67206 17.18092 20.11895 1.000 49.29364 O ? P ? . O 1
   HETATM 10062 O . HOH C 442 ? 21.41135 4.67635 10.79918 1.000 33.60018 O ? P ? . O 1
   HETATM 10064 O . HOH C 444 ? 33.30734 -2.96300 -0.21906 1.000 46.49473 O ? P ? . O 1
   HETATM 10065 O . HOH C 445 ? 40.60606 18.05989 4.40284 0.719 40.23439 O ? P ? . O 1
   HETATM 10066 O . HOH C 446 ? 45.28289 10.55669 15.68393 0.926 19.50527 O ? P ? . O 1
   HETATM 10067 O . HOH C 447 ? 44.19934 -3.03366 7.95859 0.921 28.77140 O ? P ? . O 1
   HETATM 10068 O . HOH C 448 ? 51.98726 3.18306 7.06861 0.964 25.54422 O ? P ? . O 1
   HETATM 10070 O . HOH C 450 ? 45.26154 13.95925 13.74941 0.920 20.83439 O ? P ? . O 1
   HETATM 10071 O . HOH C 452 ? 35.80696 20.06030 19.71528 0.934 33.44170 O ? P ? . O 1
   HETATM 10072 O . HOH C 453 ? 22.02911 5.02579 8.19886 0.798 36.25082 O ? P ? . O 1
   HETATM 10073 O . HOH C 454 ? 32.11684 3.56511 -4.54231 1.000 34.18612 O ? P ? . O 1
   HETATM 10074 O . HOH C 455 ? 27.63357 2.54625 9.05293 0.628 17.44390 O ? P ? . O 1
   HETATM 10075 O . HOH C 456 ? 47.71202 5.05417 -6.08688 1.000 37.18084 O ? P ? . O 1
   HETATM 10076 O . HOH C 457 ? 48.87194 1.43643 -0.32593 0.849 30.11724 O ? P ? . O 1
   HETATM 10077 O . HOH C 458 ? 29.66119 3.43892 -5.78702 0.998 39.33519 O ? P ? . O 1
   HETATM 10078 O . HOH C 459 ? 19.20156 5.16152 8.98057 0.839 26.78654 O ? P ? . O 1
   HETATM 10079 O A HOH C 460 ? 52.35472 6.99345 16.85318 1.000 31.09183 O ? P ? . O 1
   HETATM 10080 O . HOH C 461 ? 40.87019 13.42661 4.96643 0.838 20.89052 O ? P ? . O 1
   HETATM 10083 O . HOH C 464 ? 38.32890 1.24699 -0.84030 0.984 34.89508 O ? P ? . O 1
   HETATM 10084 O . HOH C 465 ? 31.58194 13.70820 21.73350 1.000 51.28577 O ? P ? . O 1
   HETATM 10085 O . HOH C 466 ? 47.51926 3.37230 -1.93457 1.000 41.11196 O ? P ? . O 1
   HETATM 10086 O . HOH C 467 ? 14.93473 9.45450 20.75794 1.000 36.63292 O ? P ? . O 1
   HETATM 10087 O . HOH C 468 ? 25.34281 2.88147 11.16429 0.946 42.50669 O ? P ? . O 1
   HETATM 10088 O . HOH C 469 ? 18.25518 10.15852 12.67944 0.988 40.92821 O ? P ? . O 1
   HETATM 10089 O . HOH C 470 ? 45.09678 7.85147 11.39974 0.988 19.15816 O ? P ? . O 1
   HETATM 10090 O . HOH C 471 ? 47.54001 23.26823 13.55911 1.000 51.60767 O ? P ? . O 1
   HETATM 10091 O . HOH C 473 ? 48.55810 19.95105 18.28296 1.000 38.27661 O ? P ? . O 1
   HETATM 10092 O . HOH C 474 ? 54.95195 15.12921 11.90576 0.801 39.86277 O ? P ? . O 1
   HETATM 10093 O . HOH C 475 ? 29.54590 19.46499 -3.30864 1.000 39.44635 O ? P ? . O 1
   HETATM 10094 O A HOH C 476 ? 52.11540 9.22012 15.30447 0.912 32.54460 O ? P ? . O 1
   HETATM 10095 O . HOH C 477 ? 37.60926 -0.77602 0.96786 1.000 39.07105 O ? P ? . O 1
   HETATM 10097 O . HOH C 480 ? 43.79371 9.45034 13.39379 0.945 19.04003 O ? P ? . O 1
   HETATM 10098 O . HOH C 481 ? 41.99488 10.64969 22.58176 0.556 32.39940 O ? P ? . O 1
   HETATM 10099 O . HOH C 482 ? 23.45719 7.05767 4.53857 0.902 34.32767 O ? P ? . O 1
   HETATM 10101 O . HOH C 485 ? 39.01077 2.58809 -9.28629 0.842 31.83553 O ? P ? . O 1
   HETATM 10102 O . HOH C 486 ? 33.02880 3.65930 27.30629 1.000 42.07082 O ? P ? . O 1
   HETATM 10103 O . HOH C 487 ? 51.10942 0.51665 7.46444 0.877 24.76640 O ? P ? . O 1
   HETATM 10104 O . HOH C 488 ? 23.03600 0.41979 3.86948 0.989 43.64551 O ? P ? . O 1
   HETATM 10106 O . HOH C 491 ? 46.14158 -2.26750 12.91450 1.000 38.98617 O ? P ? . O 1
   HETATM 10107 O . HOH C 492 ? 46.57262 14.67139 4.35033 0.856 43.37244 O ? P ? . O 1
   HETATM 10108 O . HOH C 494 ? 16.92655 -2.23792 16.51205 0.794 29.63446 O ? P ? . O 1
   HETATM 10109 O . HOH C 495 ? 53.49543 3.82222 9.14354 0.897 31.13833 O ? P ? . O 1
   HETATM 10110 O . HOH C 496 ? 46.82774 2.81167 -4.45851 0.994 39.69726 O ? P ? . O 1
   HETATM 10112 O . HOH C 498 ? 21.77106 7.25315 6.65966 0.943 40.73503 O ? P ? . O 1
   HETATM 10113 O . HOH C 499 ? 44.11729 15.97472 3.52297 1.000 52.69152 O ? P ? . O 1
   HETATM 10114 O . HOH C 500 ? 41.65106 15.76661 5.71198 0.894 33.40201 O ? P ? . O 1
   HETATM 10115 ZN . ZN D 301 ? 45.95592 12.92733 -19.42669 1.000 42.57967 Zn 2+ Q ? . ZN 1
   HETATM 10116 C1 A QN8 D 302 ? 30.39625 -5.17976 -39.92097 0.805 64.22862 C ? R ? . C1 1
   HETATM 10117 C2 A QN8 D 302 ? 30.59001 -6.34534 -38.96091 0.805 67.59731 C ? R ? . C2 1
   HETATM 10118 C3 A QN8 D 302 ? 29.43505 -7.34737 -39.03833 0.805 70.18563 C ? R ? . C3 1
   HETATM 10119 C4 A QN8 D 302 ? 28.75131 -7.51143 -37.70363 0.805 62.65964 C ? R ? . C4 1
   HETATM 10120 C5 A QN8 D 302 ? 28.29702 -6.11314 -37.24924 0.805 50.27448 C ? R ? . C5 1
   HETATM 10121 C6 A QN8 D 302 ? 29.56498 -5.24082 -37.09692 0.805 62.71183 C ? R ? . C6 1
   HETATM 10122 C7 A QN8 D 302 ? 31.03186 -7.08906 -36.75451 0.805 55.26361 C ? R ? . C7 1
   HETATM 10123 C8 A QN8 D 302 ? 29.80136 -8.02823 -36.70533 0.805 56.45777 C ? R ? . C8 1
   HETATM 10124 N1 A QN8 D 302 ? 30.77464 -5.91363 -37.58171 0.805 54.70685 N ? R ? . N1 1
   HETATM 10125 O1 A QN8 D 302 ? 29.13011 -7.92256 -40.05993 0.805 68.95774 O ? R ? . O1 1
   HETATM 10126 C1 B QN8 D 303 ? 35.46785 13.42857 -18.40877 0.453 38.06109 C ? S ? . C1 1
   HETATM 10127 C2 B QN8 D 303 ? 36.23247 13.64339 -17.10393 0.453 45.78719 C ? S ? . C2 1
   HETATM 10128 C3 B QN8 D 303 ? 36.22547 12.39617 -16.22349 0.453 46.53867 C ? S ? . C3 1
   HETATM 10129 C4 B QN8 D 303 ? 35.78950 12.71127 -14.81562 0.453 48.05563 C ? S ? . C4 1
   HETATM 10130 C5 B QN8 D 303 ? 34.38146 13.32712 -14.89444 0.453 51.74759 C ? S ? . C5 1
   HETATM 10131 C6 B QN8 D 303 ? 34.45844 14.60789 -15.75637 0.453 40.39923 C ? S ? . C6 1
   HETATM 10132 C7 B QN8 D 303 ? 36.74122 14.98690 -15.22179 0.453 44.97434 C ? S ? . C7 1
   HETATM 10133 C8 B QN8 D 303 ? 36.75035 13.77223 -14.26072 0.453 46.75410 C ? S ? . C8 1
   HETATM 10134 N1 B QN8 D 303 ? 35.79628 14.79862 -16.31812 0.453 46.46276 N ? S ? . N1 1
   HETATM 10135 O1 B QN8 D 303 ? 36.54527 11.29979 -16.63065 0.453 50.53891 O ? S ? . O1 1
   HETATM 10136 C1 A QNN D 304 ? 35.59463 13.06847 -18.28418 0.428 38.17280 C ? T ? . C1 1
   HETATM 10137 C2 A QNN D 304 ? 36.36392 13.56268 -17.06021 0.428 45.64713 C ? T ? . C2 1
   HETATM 10138 C3 A QNN D 304 ? 35.76226 14.82964 -16.45568 0.428 46.63731 C ? T ? . C3 1
   HETATM 10139 C4 A QNN D 304 ? 35.59463 14.70977 -14.96539 0.428 44.87606 C ? T ? . C4 1
   HETATM 10140 C5 A QNN D 304 ? 36.97017 14.37813 -14.36991 0.428 44.90766 C ? T ? . C5 1
   HETATM 10141 C6 A QNN D 304 ? 37.48887 13.07483 -15.02376 0.428 48.58453 C ? T ? . C6 1
   HETATM 10142 C7 A QNN D 304 ? 35.28241 12.25630 -15.32981 0.428 47.19604 C ? T ? . C7 1
   HETATM 10143 C8 A QNN D 304 ? 34.64449 13.52765 -14.71764 0.428 50.68698 C ? T ? . C8 1
   HETATM 10144 N1 A QNN D 304 ? 36.54020 12.55880 -16.00850 0.428 46.36799 N ? T ? . N1 1
   HETATM 10145 O1 A QNN D 304 ? 35.46856 15.80650 -17.10502 0.428 51.72180 O ? T ? . O1 1
   HETATM 10146 C1 A QN8 D 305 ? 28.80207 5.50223 -15.47524 0.687 36.79178 C ? U ? . C1 1
   HETATM 10147 C2 A QN8 D 305 ? 30.11429 4.73716 -15.34804 0.687 49.66392 C ? U ? . C2 1
   HETATM 10148 C3 A QN8 D 305 ? 30.29970 3.74523 -16.49280 0.687 55.13278 C ? U ? . C3 1
   HETATM 10149 C4 A QN8 D 305 ? 30.61691 2.35949 -15.99725 0.687 47.38030 C ? U ? . C4 1
   HETATM 10150 C5 A QN8 D 305 ? 29.44966 1.93762 -15.09559 0.687 44.58398 C ? U ? . C5 1
   HETATM 10151 C6 A QN8 D 305 ? 29.33563 2.94561 -13.92510 0.687 58.36993 C ? U ? . C6 1
   HETATM 10152 C7 A QN8 D 305 ? 31.63790 3.49985 -14.02213 0.687 53.22708 C ? U ? . C7 1
   HETATM 10153 C8 A QN8 D 305 ? 31.89098 2.46813 -15.15303 0.687 57.25840 C ? U ? . C8 1
   HETATM 10154 N1 A QN8 D 305 ? 30.28602 4.04557 -14.06805 0.687 49.25277 N ? U ? . N1 1
   HETATM 10155 O1 A QN8 D 305 ? 30.20815 4.05491 -17.65403 0.687 51.72970 O ? U ? . O1 1
   HETATM 10156 O . HOH D 401 ? 46.04885 26.53670 -29.25350 0.954 44.64217 O ? V ? . O 1
   HETATM 10157 O . HOH D 403 ? 45.32283 20.05537 -33.82600 1.000 24.65148 O ? V ? . O 1
   HETATM 10158 O . HOH D 404 ? 28.57479 4.59173 -19.65509 1.000 30.56217 O ? V ? . O 1
   HETATM 10159 O . HOH D 406 ? 49.81678 -0.36861 -29.63085 1.000 36.15806 O ? V ? . O 1
   HETATM 10160 O . HOH D 407 ? 54.24357 -3.20298 -34.47058 0.887 33.33739 O ? V ? . O 1
   HETATM 10161 O . HOH D 408 ? 51.82745 11.64820 -37.73854 1.000 23.85125 O ? V ? . O 1
   HETATM 10162 O . HOH D 409 ? 38.32154 7.94275 -55.92277 1.000 51.43370 O ? V ? . O 1
   HETATM 10163 O . HOH D 410 ? 48.45574 -3.27146 -30.86431 1.000 36.81753 O ? V ? . O 1
   HETATM 10164 O . HOH D 411 ? 31.58123 1.82659 -32.34096 0.697 21.12661 O ? V ? . O 1
   HETATM 10165 O . HOH D 413 ? 23.33074 6.10921 -19.01326 0.702 25.21912 O ? V ? . O 1
   HETATM 10166 O . HOH D 414 ? 43.14103 -5.55532 -48.92645 1.000 49.64381 O ? V ? . O 1
   HETATM 10167 O . HOH D 415 ? 53.50734 6.03489 -40.76573 1.000 26.21625 O ? V ? . O 1
   HETATM 10168 O . HOH D 416 ? 22.48818 12.06323 -19.06280 1.000 40.38734 O ? V ? . O 1
   HETATM 10169 O . HOH D 417 ? 51.96135 13.10311 -39.99318 1.000 27.59831 O ? V ? . O 1
   HETATM 10170 O . HOH D 418 ? 44.92672 3.43685 -37.60082 1.000 18.30955 O ? V ? . O 1
   HETATM 10171 O . HOH D 419 ? 47.97394 -7.28829 -37.96487 1.000 49.49390 O ? V ? . O 1
   HETATM 10172 O . HOH D 420 ? 25.34639 4.32687 -31.99143 1.000 28.32227 O ? V ? . O 1
   HETATM 10173 O . HOH D 421 ? 36.14810 -3.39716 -44.33945 0.988 46.95679 O ? V ? . O 1
   HETATM 10174 O . HOH D 422 ? 47.57980 16.63902 -33.77919 1.000 21.51866 O ? V ? . O 1
   HETATM 10175 O . HOH D 423 ? 31.16344 14.18761 -43.89434 1.000 43.02917 O ? V ? . O 1
   HETATM 10176 O . HOH D 424 ? 50.98521 3.96293 -46.46507 0.946 32.24885 O ? V ? . O 1
   HETATM 10177 O . HOH D 426 ? 51.86045 -1.66146 -47.06966 0.975 30.16619 O ? V ? . O 1
   HETATM 10178 O . HOH D 427 ? 50.56311 6.38021 -25.63928 0.844 23.50045 O ? V ? . O 1
   HETATM 10179 O . HOH D 428 ? 39.51176 4.82843 -25.27171 0.941 22.88308 O ? V ? . O 1
   HETATM 10181 O . HOH D 430 ? 20.68706 9.43561 -26.25281 1.000 31.06137 O ? V ? . O 1
   HETATM 10182 O . HOH D 431 ? 55.65481 14.99603 -31.60872 0.753 35.43739 O ? V ? . O 1
   HETATM 10183 O . HOH D 432 ? 47.23812 12.23401 -33.12259 1.000 21.07498 O ? V ? . O 1
   HETATM 10185 O . HOH D 434 ? 51.13717 15.55775 -40.21149 0.922 30.73696 O ? V ? . O 1
   HETATM 10186 O . HOH D 435 ? 44.47047 13.89173 -42.99502 0.993 29.18563 O ? V ? . O 1
   HETATM 10187 O . HOH D 436 ? 37.37901 7.79626 -18.72279 0.978 32.07557 O ? V ? . O 1
   HETATM 10188 O . HOH D 437 ? 51.26962 -1.57699 -42.47921 1.000 27.17414 O ? V ? . O 1
   HETATM 10189 O . HOH D 438 ? 55.31428 -1.28964 -40.26877 0.812 30.86839 O ? V ? . O 1
   HETATM 10190 O . HOH D 439 ? 48.93663 12.19807 -29.75574 0.983 21.02638 O ? V ? . O 1
   HETATM 10191 O . HOH D 440 ? 53.42695 5.72472 -44.54114 0.854 30.73013 O ? V ? . O 1
   HETATM 10192 O . HOH D 441 ? 48.89473 8.05996 -32.31781 1.000 15.22660 O ? V ? . O 1
   HETATM 10193 O . HOH D 442 ? 55.95731 1.82028 -34.44610 0.914 17.94608 O ? V ? . O 1
   HETATM 10194 O . HOH D 444 ? 29.04927 2.82709 -30.65134 0.988 36.56780 O ? V ? . O 1
   HETATM 10195 O . HOH D 445 ? 27.57984 0.03890 -37.81761 1.000 35.06087 O ? V ? . O 1
   HETATM 10196 O . HOH D 446 ? 32.14446 9.46947 -39.14847 0.782 29.12120 O ? V ? . O 1
   HETATM 10197 O . HOH D 447 ? 45.37981 -4.57734 -47.38910 0.942 43.85866 O ? V ? . O 1
   HETATM 10198 O . HOH D 448 ? 25.04130 0.36939 -39.51204 1.000 41.49875 O ? V ? . O 1
   HETATM 10199 O . HOH D 451 ? 35.77749 3.18008 -24.25883 0.951 32.55867 O ? V ? . O 1
   HETATM 10200 O . HOH D 452 ? 60.14490 10.35732 -32.71982 1.000 23.46391 O ? V ? . O 1
   HETATM 10201 O . HOH D 453 ? 37.28865 21.48122 -37.15020 0.945 43.77965 O ? V ? . O 1
   HETATM 10202 O . HOH D 454 ? 56.28458 9.75279 -27.13197 0.961 31.00146 O ? V ? . O 1
   HETATM 10203 O . HOH D 455 ? 55.90799 10.91090 -29.59703 0.947 35.11732 O ? V ? . O 1
   HETATM 10204 O . HOH D 456 ? 25.29694 -1.89055 -26.01062 0.987 32.51888 O ? V ? . O 1
   HETATM 10205 O . HOH D 457 ? 39.41289 22.31558 -30.04787 1.000 31.71878 O ? V ? . O 1
   HETATM 10206 O . HOH D 458 ? 45.44562 14.93681 -23.73727 0.968 41.98420 O ? V ? . O 1
   HETATM 10207 O . HOH D 459 ? 44.79310 10.47698 -40.36598 0.920 18.48991 O ? V ? . O 1
   HETATM 10208 O . HOH D 460 ? 21.48840 5.88926 -32.26848 0.994 17.37832 O ? V ? . O 1
   HETATM 10209 O . HOH D 461 ? 20.79653 1.08279 -17.88214 0.962 45.59115 O ? V ? . O 1
   HETATM 10211 O . HOH D 464 ? 42.35073 -3.58367 -33.61030 1.000 27.45367 O ? V ? . O 1
   HETATM 10212 O . HOH D 465 ? 48.97204 14.34932 -32.82127 1.000 23.19026 O ? V ? . O 1
   HETATM 10213 O . HOH D 466 ? 19.20760 3.26182 -19.70854 0.960 32.83345 O ? V ? . O 1
   HETATM 10214 O . HOH D 467 ? 22.14973 10.20787 -32.16232 0.980 26.96645 O ? V ? . O 1
   HETATM 10215 O . HOH D 468 ? 51.68910 22.45058 -31.04075 0.876 32.96434 O ? V ? . O 1
   HETATM 10216 O . HOH D 469 ? 18.92239 12.93717 -24.99447 0.999 30.61862 O ? V ? . O 1
   HETATM 10217 O . HOH D 470 ? 42.45252 -3.34488 -40.83707 1.000 33.39180 O ? V ? . O 1
   HETATM 10218 O . HOH D 471 ? 52.91083 -2.80641 -40.35624 0.855 31.36242 O ? V ? . O 1
   HETATM 10219 O . HOH D 472 ? 25.99094 3.81444 -34.57395 0.865 35.70572 O ? V ? . O 1
   HETATM 10220 O . HOH D 473 ? 23.07091 4.24194 -33.53646 0.941 37.83513 O ? V ? . O 1
   HETATM 10221 O . HOH D 474 ? 47.69370 10.12165 -31.22031 1.000 16.91950 O ? V ? . O 1
   HETATM 10222 O . HOH D 475 ? 27.59655 3.96342 -38.33778 0.944 29.74750 O ? V ? . O 1
   HETATM 10223 O . HOH D 477 ? 58.72442 14.57473 -34.66883 0.999 38.35506 O ? V ? . O 1
   HETATM 10224 O . HOH D 478 ? 32.40722 9.73790 -22.95019 0.924 23.06640 O ? V ? . O 1
   HETATM 10228 O A HOH D 483 ? 31.29771 15.64538 -35.45419 0.716 41.73302 O ? V ? . O 1
   HETATM 10229 O . HOH D 484 ? 27.14979 -2.12214 -36.38119 0.998 44.15799 O ? V ? . O 1
   HETATM 10230 O . HOH D 485 ? 55.07722 -0.17157 -32.96260 0.983 31.04880 O ? V ? . O 1
   HETATM 10233 O A HOH D 488 ? 20.79832 0.71508 -24.33543 0.562 20.73756 O ? V ? . O 1
   HETATM 10234 O B HOH D 488 ? 23.13058 0.61663 -24.28659 0.438 15.41673 O ? V ? . O 1
   HETATM 10235 O . HOH D 490 ? 21.99438 8.92910 -18.43166 0.960 42.73561 O ? V ? . O 1
   HETATM 10236 O . HOH D 491 ? 50.45155 11.51803 -41.53123 0.948 33.51486 O ? V ? . O 1
   HETATM 10237 O . HOH D 493 ? 58.84465 9.62894 -25.93301 0.795 31.79806 O ? V ? . O 1
   HETATM 10238 O . HOH D 494 ? 51.12427 -2.99977 -44.70622 0.938 32.42373 O ? V ? . O 1
   HETATM 10239 O . HOH D 497 ? 47.98512 12.28371 -42.45381 0.956 38.26971 O ? V ? . O 1
   HETATM 10240 O . HOH D 498 ? 45.59563 12.83335 -40.81497 0.927 26.84935 O ? V ? . O 1
   HETATM 10736 O . HOH S 517 ? 87.00057 2.04894 1.60384 0.930 30.98137 O ? W ? . O 1
   HETATM 10738 O . HOH S 519 ? 83.55745 -1.47154 -2.38379 0.760 34.84080 O ? W ? . O 1
   HETATM 10740 O . HOH S 521 ? 56.65436 3.75353 9.91985 0.509 27.98694 O ? W ? . O 1
   HETATM 10741 O . HOH S 522 ? 20.62032 9.19914 -29.54918 0.928 40.44821 O ? W ? . O 1
   HETATM 10742 O . HOH S 523 ? 28.77403 6.02830 20.98161 0.947 36.99132 O ? W ? . O 1
   HETATM 10747 O . HOH S 528 ? 66.06145 6.13469 -34.22474 0.669 23.38613 O ? W ? . O 1
   HETATM 10752 O . HOH S 533 ? 52.73889 -5.21865 -44.59324 0.866 40.67907 O ? W ? . O 1
   HETATM 10754 O . HOH S 535 ? 16.72781 7.66160 15.03611 0.494 26.40884 O ? W ? . O 1
   HETATM 10755 O . HOH S 536 ? 59.68476 7.40995 -27.31035 0.877 36.06752 O ? W ? . O 1
   HETATM 10756 O . HOH S 537 ? 52.50075 2.17727 11.06211 0.491 28.02453 O ? W ? . O 1
   HETATM 10758 O . HOH S 539 ? 54.97996 -1.61107 -37.23646 0.517 22.84888 O ? W ? . O 1
   HETATM 10759 O . HOH S 540 ? 70.36981 4.86757 -42.23301 0.675 29.86771 O ? W ? . O 1
   HETATM 10761 O . HOH S 542 ? 90.98414 5.98845 -14.74821 0.826 37.89104 O ? W ? . O 1
   HETATM 10762 O . HOH S 543 ? 20.87983 6.07922 3.22987 1.000 42.52091 O ? W ? . O 1
   HETATM 10769 O . HOH S 550 ? 38.30838 4.51990 -51.18895 0.740 31.93203 O ? W ? . O 1
   HETATM 10770 O . HOH S 551 ? 18.82107 2.12855 -22.29232 0.661 24.20823 O ? W ? . O 1
   HETATM 10775 O . HOH S 556 ? 47.21677 10.14903 -44.09584 0.722 42.01780 O ? W ? . O 1
   HETATM 10777 O . HOH S 558 ? 82.41402 15.34431 -28.64050 0.832 37.43003 O ? W ? . O 1
   HETATM 10779 O . HOH S 560 ? 33.58819 6.84502 28.02411 1.000 51.88607 O ? W ? . O 1
   HETATM 10782 O . HOH S 563 ? 44.22108 19.12116 -4.51589 0.852 45.20172 O ? W ? . O 1
   HETATM 10783 O . HOH S 564 ? 66.66396 -8.31727 13.67255 0.702 36.71115 O ? W ? . O 1
   HETATM 10786 O . HOH S 567 ? 52.71876 -1.25267 5.25152 0.602 26.50800 O ? W ? . O 1
   HETATM 10788 O . HOH S 569 ? 30.77138 1.12757 -29.52646 0.699 35.70519 O ? W ? . O 1
   HETATM 10789 O . HOH S 570 ? 60.12594 6.43500 6.87602 0.863 36.21759 O ? W ? . O 1
   HETATM 10790 O . HOH S 571 ? 58.03586 12.23080 -40.86410 1.000 40.63645 O ? W ? . O 1
   HETATM 10792 O . HOH S 573 ? 47.85008 18.80097 -26.86705 0.753 34.11546 O ? W ? . O 1
   HETATM 10796 O . HOH S 577 ? 79.90891 -4.81038 -21.92493 0.667 34.48467 O ? W ? . O 1
   HETATM 10797 O . HOH S 578 ? 50.94719 -5.99353 21.51843 1.000 50.54113 O ? W ? . O 1
   HETATM 10798 O . HOH S 579 ? 51.44129 -8.31277 -3.87301 1.000 56.89520 O ? W ? . O 1
   HETATM 10803 O . HOH S 584 ? 50.26378 22.82232 -36.64799 0.997 48.23262 O ? W ? . O 1
   HETATM 10805 O . HOH S 586 ? 33.37152 17.69230 -29.47192 0.670 35.60001 O ? W ? . O 1
   HETATM 10808 O . HOH S 589 ? 36.43587 14.02175 -42.63799 0.869 41.46693 O ? W ? . O 1
   HETATM 10810 O . HOH S 591 ? 71.25139 13.29707 -18.60187 0.559 28.32430 O ? W ? . O 1
   HETATM 10814 O . HOH S 595 ? 15.49055 -1.42619 21.35794 0.933 40.63213 O ? W ? . O 1
   HETATM 10817 O . HOH S 598 ? 50.46679 11.56507 -53.51990 0.726 35.96669 O ? W ? . O 1
   HETATM 10820 O . HOH S 601 ? 72.77147 7.56775 19.15375 0.812 30.88822 O ? W ? . O 1
   HETATM 10821 O . HOH S 602 ? 20.34258 1.90057 0.51695 0.896 34.75547 O ? W ? . O 1
   HETATM 10822 O . HOH S 603 ? 41.13633 2.61747 -7.73321 0.783 35.61096 O ? W ? . O 1
   HETATM 10824 O . HOH S 605 ? 47.49766 17.93607 7.00333 0.585 34.53329 O ? W ? . O 1
   HETATM 10827 O . HOH S 608 ? 46.08381 9.01233 29.47844 0.688 26.70706 O ? W ? . O 1
   HETATM 10828 O . HOH S 609 ? 78.16621 13.01415 18.05461 0.703 43.00507 O ? W ? . O 1
   HETATM 10831 O . HOH S 612 ? 24.85034 -3.34394 -28.00293 0.473 31.56082 O ? W ? . O 1
   HETATM 10836 O . HOH S 617 ? 61.23031 4.30615 -36.42961 0.394 24.04602 O ? W ? . O 1
   HETATM 10838 O . HOH S 619 ? 75.46397 8.43409 -8.79516 0.764 35.59787 O ? W ? . O 1
   HETATM 10840 O . HOH S 621 ? 87.15778 -2.92737 -7.41777 0.724 37.34273 O ? W ? . O 1
   HETATM 10847 O . HOH S 628 ? 52.97081 -3.64232 -48.55463 0.747 38.26866 O ? W ? . O 1
   HETATM 10848 O . HOH S 629 ? 80.10298 -7.07573 -42.79602 0.632 33.62945 O ? W ? . O 1
   HETATM 10850 O . HOH S 631 ? 85.66734 -4.53853 -11.27410 0.652 27.79191 O ? W ? . O 1
   HETATM 10852 O . HOH S 633 ? 35.83201 1.99973 26.38136 0.931 50.88951 O ? W ? . O 1
   HETATM 10853 O . HOH S 634 ? 73.38881 6.72214 27.63637 0.878 41.50660 O ? W ? . O 1
   HETATM 10854 O . HOH S 635 ? 61.46667 -3.11452 -28.56732 0.638 31.67854 O ? W ? . O 1
   HETATM 10856 O . HOH S 637 ? 66.98125 15.20185 -19.23986 0.920 45.94202 O ? W ? . O 1
   HETATM 10858 O . HOH S 639 ? 73.51650 9.90493 18.82720 0.753 51.58854 O ? W ? . O 1
   HETATM 10862 O . HOH S 643 ? 54.90866 11.74835 15.26657 0.881 40.02724 O ? W ? . O 1
   HETATM 10863 O . HOH S 644 ? 46.76519 27.25043 -31.88795 0.861 44.54680 O ? W ? . O 1
   HETATM 10864 O . HOH S 645 ? 77.95655 14.33124 7.70146 1.000 55.77172 O ? W ? . O 1
   HETATM 10865 O . HOH S 646 ? 83.56577 -2.60500 -53.15562 1.000 53.76644 O ? W ? . O 1
   HETATM 10867 O . HOH S 648 ? 36.66804 18.59323 -40.26732 1.000 49.64140 O ? W ? . O 1
   HETATM 10869 O . HOH S 650 ? 54.80859 2.60391 24.85116 0.984 47.93254 O ? W ? . O 1
   HETATM 10876 O . HOH S 657 ? 42.37319 1.56391 22.42005 0.711 38.94303 O ? W ? . O 1
   HETATM 10886 O . HOH S 667 ? 31.28405 14.50481 -19.96396 0.573 35.94036 O ? W ? . O 1
   HETATM 10889 O . HOH S 670 ? 52.09719 12.26061 -4.54716 0.889 39.15594 O ? W ? . O 1
   HETATM 10892 O . HOH S 673 ? 83.45324 -16.33598 -41.83234 0.772 35.57694 O ? W ? . O 1
   HETATM 10893 O . HOH S 674 ? 16.32053 -4.71581 16.33109 0.611 30.03891 O ? W ? . O 1
   HETATM 10894 O . HOH S 675 ? 78.07630 15.07949 -31.59313 0.991 47.41114 O ? W ? . O 1
   HETATM 10897 O . HOH S 678 ? 48.87604 9.91639 21.14745 0.684 42.34303 O ? W ? . O 1
   HETATM 10898 O . HOH S 679 ? 58.75202 10.64060 -23.46051 0.901 50.89332 O ? W ? . O 1
   HETATM 10900 O . HOH S 681 ? 46.91798 21.67310 10.24573 0.675 47.53558 O ? W ? . O 1
   HETATM 10903 O . HOH S 684 ? 76.59638 -10.11988 -18.15725 0.896 45.36229 O ? W ? . O 1
   HETATM 10904 O . HOH S 685 ? 37.01018 5.61730 -17.02657 0.937 40.41949 O ? W ? . O 1
   HETATM 10908 O . HOH S 689 ? 67.35463 10.01629 -8.84018 0.860 39.69963 O ? W ? . O 1
   HETATM 10912 O . HOH S 693 ? 87.45918 -7.58153 -23.84790 0.897 41.15440 O ? W ? . O 1
   HETATM 10921 O . HOH S 702 ? 27.26590 -2.93087 -28.45124 0.682 33.39837 O ? W ? . O 1
   HETATM 10922 O . HOH S 703 ? 76.16284 14.53517 17.31381 0.997 50.42739 O ? W ? . O 1
   HETATM 10925 O . HOH S 706 ? 84.96568 -8.89789 -24.65293 0.953 44.79141 O ? W ? . O 1
   HETATM 10926 O . HOH S 707 ? 41.66778 -4.12184 -38.11143 0.917 42.89591 O ? W ? . O 1
   HETATM 10929 O . HOH S 710 ? 30.26830 15.44565 -22.62925 0.702 37.99674 O ? W ? . O 1
   HETATM 10930 O . HOH S 711 ? 74.56753 -12.73977 -22.88251 1.000 45.14356 O ? W ? . O 1
   HETATM 10934 O . HOH S 715 ? 66.43805 -1.75658 -20.12587 0.407 32.06665 O ? W ? . O 1
   HETATM 10935 O . HOH S 716 ? 35.51834 12.91505 21.01654 0.563 38.33323 O ? W ? . O 1
   HETATM 10939 O . HOH S 720 ? 67.58268 -6.63519 -25.48997 0.994 52.08851 O ? W ? . O 1
   HETATM 10944 O . HOH S 725 ? 86.47119 -6.44663 14.59960 0.684 44.08440 O ? W ? . O 1
   HETATM 10946 O . HOH S 727 ? 34.71701 18.89546 -9.68681 0.943 49.37320 O ? W ? . O 1
   HETATM 10950 O . HOH S 731 ? 36.13033 16.29762 -27.91446 0.673 37.58771 O ? W ? . O 1
   HETATM 10953 O . HOH S 734 ? 28.16182 12.40497 6.21970 0.807 41.23118 O ? W ? . O 1
   HETATM 10961 O . HOH S 742 ? 54.09599 14.83547 5.14139 0.591 34.33382 O ? W ? . O 1
   HETATM 10963 O . HOH S 744 ? 89.49996 9.10960 -16.23975 0.681 41.86900 O ? W ? . O 1
   HETATM 10966 O . HOH S 747 ? 32.14970 10.41984 26.66154 0.929 42.92961 O ? W ? . O 1
   HETATM 10967 O . HOH S 748 ? 88.51195 7.51611 5.09595 0.981 45.99120 O ? W ? . O 1
   HETATM 10968 O . HOH S 749 ? 87.58234 -0.83958 -11.48690 0.671 37.85085 O ? W ? . O 1
   HETATM 10969 O . HOH S 750 ? 87.17041 11.68350 -17.94933 0.882 46.25059 O ? W ? . O 1
   HETATM 10973 O . HOH S 754 ? 65.46529 0.28161 -24.27943 0.503 31.12811 O ? W ? . O 1
   HETATM 10976 O . HOH S 757 ? 60.87129 12.36131 -34.56594 0.700 35.79688 O ? W ? . O 1
   HETATM 10977 O . HOH S 758 ? 90.43778 -5.82868 -22.15367 0.991 48.06080 O ? W ? . O 1
   HETATM 10983 O . HOH S 764 ? 49.80116 -7.88901 -1.85408 1.000 59.99813 O ? W ? . O 1
   HETATM 10988 O . HOH S 769 ? 65.65993 -12.00496 6.58236 0.908 46.91751 O ? W ? . O 1
   HETATM 10990 O . HOH S 771 ? 34.90186 -3.24519 -3.11484 1.000 47.08438 O ? W ? . O 1
   HETATM 10991 O . HOH S 772 ? 45.12398 27.34327 -34.17672 0.915 45.61675 O ? W ? . O 1
   HETATM 11002 O . HOH S 783 ? 33.57501 13.33643 19.50433 0.613 44.66501 O ? W ? . O 1
   HETATM 11008 O . HOH S 789 ? 43.25170 16.25795 26.53063 0.792 43.67522 O ? W ? . O 1
   HETATM 11137 O . HOH S 794 ? 65.29839 2.36582 -11.00172 1.000 47.39987 O ? X ? . O 1
   HETATM 11140 O . HOH S 797 ? 82.56017 14.63446 -13.98947 0.818 34.66986 O ? X ? . O 1
   HETATM 11146 O . HOH S 803 ? 64.65967 11.26216 17.86301 0.766 39.24727 O ? X ? . O 1
   HETATM 11147 O . HOH S 804 ? 51.14743 1.19330 3.49832 0.367 20.62328 O ? X ? . O 1
   HETATM 11148 O . HOH S 805 ? 53.01944 3.07235 -7.14729 0.987 41.69583 O ? X ? . O 1
   HETATM 11161 O . HOH S 818 ? 65.50736 -4.89053 -0.53760 0.747 39.30614 O ? X ? . O 1
   HETATM 11165 O . HOH S 822 ? 67.80823 2.30355 -9.67805 1.000 54.50721 O ? X ? . O 1
   HETATM 11169 O . HOH S 826 ? 49.79863 1.41092 -6.98971 1.000 44.27492 O ? X ? . O 1
   HETATM 11172 O . HOH S 829 ? 30.23086 -2.45314 0.48659 0.716 39.51181 O ? X ? . O 1
   HETATM 11178 O . HOH S 835 ? 86.15398 -2.45152 -23.20256 0.563 27.32625 O ? X ? . O 1
   HETATM 11192 O . HOH S 849 ? 33.82937 0.53788 25.43714 0.919 46.72965 O ? X ? . O 1
   HETATM 11195 O . HOH S 852 ? 74.48248 6.29424 -9.64244 0.461 24.46140 O ? X ? . O 1
   HETATM 11211 O . HOH S 868 ? 52.73915 -0.61762 14.80905 0.978 47.83888 O ? X ? . O 1
   HETATM 11222 O . HOH S 879 ? 48.42785 0.60523 -4.86489 0.710 40.23333 O ? X ? . O 1
   HETATM 11233 O . HOH S 890 ? 78.88362 6.20311 23.74272 0.600 44.43251 O ? X ? . O 1
   HETATM 11240 O . HOH S 897 ? 18.53391 -0.17200 -20.70583 0.921 42.92235 O ? X ? . O 1
   HETATM 11246 O . HOH S 903 ? 89.17968 12.34590 -4.70606 1.000 53.61723 O ? X ? . O 1
   HETATM 11253 O . HOH S 910 ? 32.66337 -3.87011 -34.95509 0.653 37.16570 O ? X ? . O 1
   HETATM 11267 O . HOH S 924 ? 43.41234 -3.83082 -35.98999 0.789 35.91676 O ? X ? . O 1
   HETATM 11269 O . HOH S 926 ? 60.05745 10.75064 -36.41738 0.450 26.27278 O ? X ? . O 1
   HETATM 11274 O . HOH S 931 ? 57.62016 13.97503 3.05173 0.663 35.34080 O ? X ? . O 1
   HETATM 11275 O . HOH S 932 ? 25.45743 6.45449 -15.65162 1.000 49.11483 O ? X ? . O 1
   HETATM 11276 O . HOH S 933 ? 18.06123 6.84468 25.51722 0.998 50.59751 O ? X ? . O 1
   HETATM 11277 O . HOH S 934 ? 67.49944 -13.16223 5.17663 0.483 33.07764 O ? X ? . O 1
   HETATM 11278 O . HOH S 935 ? 55.86364 -14.84662 -35.03757 0.902 62.07194 O ? X ? . O 1
   HETATM 11289 O . HOH S 946 ? 51.39894 16.50720 16.18028 0.576 41.92029 O ? X ? . O 1
   HETATM 11291 O . HOH S 948 ? 15.77026 14.84988 -19.41239 0.834 40.66554 O ? X ? . O 1
   HETATM 11297 O . HOH S 954 ? 45.98930 17.18419 -46.07209 0.990 57.36905 O ? X ? . O 1
   HETATM 11301 O . HOH S 958 ? 48.09655 -0.29172 -51.66383 0.808 39.01599 O ? X ? . O 1
   HETATM 11304 O . HOH S 961 ? 80.96379 -18.48507 -37.71465 0.792 44.21950 O ? X ? . O 1
   HETATM 11310 O . HOH S 967 ? 41.19775 -5.86802 -32.30831 1.000 46.47896 O ? X ? . O 1
   HETATM 11314 O . HOH S 971 ? 58.70798 8.78657 -21.53863 0.856 51.74158 O ? X ? . O 1
   HETATM 11315 O . HOH S 972 ? 50.73856 13.65010 1.97298 0.751 35.69962 O ? X ? . O 1
   HETATM 11319 O . HOH S 976 ? 36.61255 -4.33921 -6.64960 0.741 43.16539 O ? X ? . O 1
   HETATM 11321 O . HOH S 978 ? 24.88344 11.32165 5.58181 0.983 47.85419 O ? X ? . O 1
   HETATM 11323 O . HOH S 980 ? 44.16047 -7.06674 -34.54922 0.885 51.38833 O ? X ? . O 1
   HETATM 11329 O . HOH S 986 ? 36.92565 -2.93111 -1.12383 0.972 50.49809 O ? X ? . O 1
   HETATM 11332 O . HOH S 989 ? 82.82840 11.98471 -7.73663 1.000 55.13960 O ? X ? . O 1
   HETATM 11334 O . HOH S 991 ? 63.23778 10.01138 12.65320 0.566 27.04996 O ? X ? . O 1
   HETATM 11336 O . HOH S 993 ? 54.13025 1.45815 13.14903 0.722 35.90013 O ? X ? . O 1
   HETATM 11337 O . HOH S 994 ? 70.13716 7.56911 -8.25762 0.869 38.91656 O ? X ? . O 1
   HETATM 11340 O . HOH S 997 ? 90.60951 -3.81270 13.55568 0.876 38.14566 O ? X ? . O 1
   HETATM 11346 O . HOH S 1003 ? 52.17887 10.03030 -6.06116 0.748 42.10226 O ? X ? . O 1
   HETATM 11348 O . HOH S 1005 ? 58.12130 14.85383 -32.18701 0.434 33.05285 O ? X ? . O 1
   HETATM 11355 O . HOH S 1012 ? 32.26000 14.13919 24.37696 0.984 53.40675 O ? X ? . O 1
   HETATM 11395 O . HOH S 1014 ? 49.18835 7.18945 -5.36514 0.739 47.92567 O ? Y ? . O 1
   HETATM 11398 O . HOH S 1017 ? 79.58822 -3.04291 -13.14083 0.585 32.63823 O ? Y ? . O 1
   HETATM 11399 O . HOH S 1018 ? 44.11194 2.43479 -5.77321 0.659 31.42064 O ? Y ? . O 1
   HETATM 11401 O . HOH S 1020 ? 78.72861 14.52451 -19.73072 0.574 27.32097 O ? Y ? . O 1
   HETATM 11404 O . HOH S 1023 ? 24.51884 9.30963 3.76807 0.490 30.86507 O ? Y ? . O 1
   HETATM 11407 O . HOH S 1026 ? 31.27053 10.91029 -17.65790 0.468 31.45851 O ? Y ? . O 1
   HETATM 11409 O . HOH S 1028 ? 47.99372 -3.94116 -46.01593 0.487 35.97474 O ? Y ? . O 1
   HETATM 11411 O . HOH S 1030 ? 84.77305 10.84938 13.28226 0.501 31.88770 O ? Y ? . O 1
   HETATM 11412 O . HOH S 1031 ? 59.55907 3.41069 -8.41844 0.413 41.88939 O ? Y ? . O 1
   HETATM 11414 O . HOH S 1033 ? 33.96022 -2.79289 -46.29635 0.507 35.68867 O ? Y ? . O 1
   HETATM 11419 O . HOH S 1038 ? 83.91380 10.76711 -14.50689 0.515 31.45610 O ? Y ? . O 1
   HETATM 11422 O . HOH S 1041 ? 82.60866 7.89409 22.60616 0.411 41.97739 O ? Y ? . O 1
   HETATM 11423 O . HOH S 1042 ? 46.15807 -4.87292 -39.50217 0.380 25.35895 O ? Y ? . O 1
   HETATM 11425 O . HOH S 1044 ? 52.60419 2.28889 -17.29915 0.701 38.00211 O ? Y ? . O 1
   HETATM 11427 O . HOH S 1046 ? 35.54017 -4.33609 1.38697 0.646 44.53027 O ? Y ? . O 1
   HETATM 11440 O . HOH S 1059 ? 70.06821 2.42537 -52.03050 0.537 41.29860 O ? Y ? . O 1
   HETATM 11441 O . HOH S 1060 ? 56.21973 16.29354 2.97336 0.554 43.74875 O ? Y ? . O 1
   HETATM 11442 O . HOH S 1061 ? 54.83934 13.93222 14.17868 0.514 30.07448 O ? Y ? . O 1
   HETATM 11465 O . HOH S 1084 ? 67.49562 1.47881 -12.33973 0.451 31.24322 O ? Y ? . O 1
   HETATM 11468 O . HOH S 1087 ? 80.50309 12.41684 -9.43147 0.342 13.44082 O ? Y ? . O 1
   HETATM 11474 O . HOH S 1093 ? 24.67439 10.93990 0.98572 0.445 27.78089 O ? Y ? . O 1
   HETATM 11480 O . HOH S 1099 ? 90.37524 3.78249 -46.82369 0.801 48.59997 O ? Y ? . O 1
   HETATM 11483 O . HOH S 1102 ? 80.51629 13.02378 8.79389 0.610 44.50923 O ? Y ? . O 1
   HETATM 11484 O . HOH S 1103 ? 36.62351 -10.31103 -46.19520 0.619 47.68683 O ? Y ? . O 1
   HETATM 11489 O . HOH S 1108 ? 35.12777 18.42763 -17.75112 0.594 41.82528 O ? Y ? . O 1
   HETATM 11496 O . HOH S 1115 ? 19.74989 -1.42388 -23.31855 0.454 23.53062 O ? Y ? . O 1
   HETATM 11497 O . HOH S 1116 ? 25.66699 5.30692 -37.04402 0.503 34.66504 O ? Y ? . O 1
   HETATM 11502 O . HOH S 1121 ? 72.13267 -13.35062 9.08206 0.612 47.69010 O ? Y ? . O 1
   HETATM 11503 O . HOH S 1122 ? 15.58547 -1.58277 18.68553 0.381 24.30793 O ? Y ? . O 1
   HETATM 11505 O . HOH S 1124 ? 67.96956 0.65999 -7.60342 0.392 27.56827 O ? Y ? . O 1
   HETATM 11506 O . HOH S 1125 ? 37.13728 -5.00481 -2.72768 0.548 39.30323 O ? Y ? . O 1
   HETATM 11507 O . HOH S 1126 ? 68.39518 -7.76883 -27.73424 0.425 26.46987 O ? Y ? . O 1
   HETATM 11517 O . HOH S 1136 ? 62.04684 10.29196 -38.22188 0.501 24.23499 O ? Y ? . O 1
   HETATM 11518 O . HOH S 1137 ? 26.12687 5.24101 -19.18123 0.275 39.62041 O ? Y ? . O 1
   HETATM 11520 O . HOH S 1139 ? 93.21263 -6.65285 -32.06393 0.483 23.64297 O ? Y ? . O 1
   HETATM 11542 O . HOH S 1161 ? 57.61229 8.47382 14.04993 0.434 28.25819 O ? Y ? . O 1
   HETATM 11556 O . HOH S 1175 ? 75.24508 11.61056 1.10887 0.457 28.35952 O ? Y ? . O 1
   HETATM 11561 O . HOH S 1180 ? 71.96205 15.91657 -30.38493 0.537 40.24145 O ? Y ? . O 1
   HETATM 11570 O . HOH S 1189 ? 58.53844 0.39606 -8.54338 0.749 49.05761 O ? Y ? . O 1
   HETATM 11576 O . HOH S 1195 ? 26.60415 5.78590 -6.25365 0.367 38.87167 O ? Y ? . O 1
   HETATM 11578 O . HOH S 1197 ? 65.80607 -2.91217 -48.97200 0.429 32.55935 O ? Y ? . O 1
   HETATM 11585 O . HOH S 1204 ? 88.70341 -14.00898 -36.71031 0.454 47.78512 O ? Y ? . O 1
   HETATM 11592 O . HOH S 1211 ? 20.18986 2.43509 -1.88175 0.470 45.46745 O ? Y ? . O 1
   HETATM 11598 O . HOH S 1217 ? 60.44752 16.89256 8.09664 0.482 27.13452 O ? Y ? . O 1
   HETATM 11611 O . HOH S 1230 ? 50.95239 -0.51012 -40.05780 0.359 19.23805 O ? Y ? . O 1
   HETATM 11642 O . HOH S 1231 ? 86.77831 1.76347 -8.07600 0.561 26.80794 O ? Z ? . O 1
   HETATM 11643 O . HOH S 1232 ? 34.65270 -12.28570 -43.04833 0.740 32.71398 O ? Z ? . O 1
   HETATM 11646 O . HOH S 1235 ? 66.10932 12.89116 20.42871 0.559 35.77005 O ? Z ? . O 1
   HETATM 11648 O . HOH S 1237 ? 71.00306 -6.96805 26.81011 0.656 30.48178 O ? Z ? . O 1
   HETATM 11649 O . HOH S 1238 ? 26.00439 3.35736 -7.09018 0.700 45.42206 O ? Z ? . O 1
   HETATM 11651 O . HOH S 1240 ? 79.95471 -14.96091 6.21649 0.579 42.13231 O ? Z ? . O 1
   HETATM 11655 O . HOH S 1244 ? 27.27647 12.38060 1.69043 0.506 21.75978 O ? Z ? . O 1
   HETATM 11656 O . HOH S 1245 ? 67.15746 -1.57763 -43.72438 0.593 23.42239 O ? Z ? . O 1
   HETATM 11659 O . HOH S 1248 ? 67.01264 4.11681 -11.82449 0.729 44.75275 O ? Z ? . O 1
   HETATM 11663 O . HOH S 1252 ? 65.85077 0.65284 -14.13651 0.603 39.73592 O ? Z ? . O 1
   HETATM 11665 O . HOH S 1254 ? 21.47644 4.50445 -2.65697 0.435 41.57421 O ? Z ? . O 1
   HETATM 11667 O . HOH S 1256 ? 79.49330 12.18958 -19.20522 0.331 25.37048 O ? Z ? . O 1
   HETATM 11679 O . HOH S 1268 ? 86.13613 -5.88049 2.93907 0.500 28.75846 O ? Z ? . O 1
   HETATM 11681 O . HOH S 1270 ? 75.49291 17.52433 -23.70519 0.568 48.17601 O ? Z ? . O 1
   HETATM 11689 O . HOH S 1278 ? 19.34006 3.63037 -3.95202 0.439 30.97109 O ? Z ? . O 1
   HETATM 11690 O . HOH S 1279 ? 30.31741 -2.44626 -47.55240 0.444 32.56142 O ? Z ? . O 1
   HETATM 11694 O . HOH S 1283 ? 21.79737 4.61275 -35.62832 0.419 32.00249 O ? Z ? . O 1
   HETATM 11695 O . HOH S 1284 ? 52.18983 14.27168 14.68524 0.478 37.65359 O ? Z ? . O 1
   HETATM 11696 O . HOH S 1285 ? 83.64289 -15.07063 -28.68348 0.534 37.43932 O ? Z ? . O 1
   HETATM 11699 O . HOH S 1288 ? 68.69824 4.42891 -51.21014 0.701 48.90391 O ? Z ? . O 1
   HETATM 11707 O . HOH S 1296 ? 54.05605 14.98728 -26.12071 0.609 45.05558 O ? Z ? . O 1
   HETATM 11715 O . HOH S 1304 ? 47.71676 -3.81098 11.38381 0.465 30.27007 O ? Z ? . O 1
   HETATM 11717 O . HOH S 1306 ? 41.52692 6.62673 28.83639 0.479 25.88611 O ? Z ? . O 1
   HETATM 11721 O . HOH S 1310 ? 39.87728 20.85551 -36.85345 0.342 25.85060 O ? Z ? . O 1
   HETATM 11722 O . HOH S 1311 ? 38.96033 -2.35747 -22.92846 0.570 33.26435 O ? Z ? . O 1
   HETATM 11728 O . HOH S 1317 ? 81.98324 12.36193 6.87874 0.376 39.09497 O ? Z ? . O 1
   HETATM 11731 O . HOH S 1320 ? 42.95651 8.90925 29.11915 0.353 31.38982 O ? Z ? . O 1
   HETATM 11733 O . HOH S 1322 ? 66.39305 -1.88842 -46.21664 0.329 32.89363 O ? Z ? . O 1
   HETATM 11735 O . HOH S 1324 ? 67.51100 4.85982 -8.90567 0.466 36.36757 O ? Z ? . O 1
   HETATM 11737 O . HOH S 1326 ? 81.87328 -14.15945 4.53970 0.473 31.59695 O ? Z ? . O 1
   HETATM 11749 O . HOH S 1338 ? 38.53063 -7.28176 -41.12797 0.499 34.73132 O ? Z ? . O 1
   HETATM 11756 O . HOH S 1345 ? 44.33648 8.58596 -40.83221 0.316 21.00839 O ? Z ? . O 1
   HETATM 11757 O . HOH S 1346 ? 72.53653 12.05666 14.90588 0.314 37.05823 O ? Z ? . O 1
   HETATM 11763 O . HOH S 1352 ? 54.19077 -0.09754 -52.61051 0.412 32.15245 O ? Z ? . O 1
   HETATM 11766 O . HOH S 1355 ? 79.51463 0.86701 28.13526 0.624 47.71299 O ? Z ? . O 1
   HETATM 11767 O . HOH S 1356 ? 93.48029 -1.90760 -43.13167 0.547 48.30378 O ? Z ? . O 1
   HETATM 11770 O . HOH S 1359 ? 86.48452 11.42252 -14.86932 0.532 35.30961 O ? Z ? . O 1
   HETATM 11776 O . HOH S 1365 ? 85.69965 -15.19847 -30.39722 0.500 40.34012 O ? Z ? . O 1
   HETATM 11784 O . HOH S 1373 ? 45.18187 7.18155 -10.44393 0.460 31.76688 O ? Z ? . O 1
   HETATM 11786 O . HOH S 1375 ? 30.98589 14.29150 16.80162 0.274 31.61506 O ? Z ? . O 1
   HETATM 11787 O . HOH S 1376 ? 51.97967 10.60218 -43.53329 0.478 27.76084 O ? Z ? . O 1
   HETATM 11790 O . HOH S 1379 ? 76.43268 -0.39927 27.69242 0.421 29.72535 O ? Z ? . O 1
   HETATM 11791 O . HOH S 1380 ? 37.37834 -6.26275 14.67338 0.306 18.03622 O ? Z ? . O 1
   HETATM 11793 O . HOH S 1382 ? 53.31410 -0.79296 26.01920 0.572 37.68737 O ? Z ? . O 1
   HETATM 11794 O . HOH S 1383 ? 31.58482 8.07263 -41.95374 0.461 24.44429 O ? Z ? . O 1
   HETATM 11795 O . HOH S 1384 ? 74.96657 -11.32941 -16.69881 0.370 31.26449 O ? Z ? . O 1
   HETATM 11799 O . HOH S 1388 ? 36.76903 -11.50012 -40.77204 0.552 47.44210 O ? Z ? . O 1
   HETATM 11807 O . HOH S 1396 ? 33.33487 22.92877 12.94096 0.422 31.26748 O ? Z ? . O 1
   HETATM 11811 O . HOH S 1400 ? 45.64265 13.98795 -16.54457 0.409 50.08240 O ? Z ? . O 1
   HETATM 11817 O . HOH S 1406 ? 64.51711 14.09893 -4.29305 0.469 28.64328 O ? Z ? . O 1
   HETATM 11818 O . HOH S 1407 ? 75.70064 13.75290 -33.40766 0.342 24.51972 O ? Z ? . O 1
   HETATM 11826 O . HOH S 1415 ? 31.06520 -3.14575 -2.86085 0.364 32.09069 O ? Z ? . O 1
   HETATM 11828 O . HOH S 1417 ? 80.50909 1.64071 -47.28950 0.396 30.37428 O ? Z ? . O 1
   HETATM 11829 O . HOH S 1418 ? 38.15079 16.76101 -26.13248 0.382 38.37205 O ? Z ? . O 1
   HETATM 11830 O . HOH S 1419 ? 47.85708 -8.52311 -0.37885 0.672 53.63496 O ? Z ? . O 1
   HETATM 11831 O . HOH S 1420 ? 23.12295 5.44708 -37.69459 0.497 36.69920 O ? Z ? . O 1
   HETATM 11836 O . HOH S 1425 ? 54.31166 16.23787 14.91850 0.347 36.51383 O ? Z ? . O 1
   HETATM 11837 O . HOH S 1426 ? 47.26868 -4.33871 14.88216 0.339 39.41091 O ? Z ? . O 1
   HETATM 11841 O . HOH S 1430 ? 32.93132 22.68956 -1.91325 0.575 43.81006 O ? Z ? . O 1
   HETATM 11843 O . HOH S 1432 ? 69.86710 -8.52872 -50.16259 0.557 43.04475 O ? Z ? . O 1
   HETATM 11846 O . HOH S 1435 ? 85.75395 5.22430 -48.47553 0.698 48.45011 O ? Z ? . O 1
   HETATM 11908 O . HOH S 1439 ? 33.68701 11.37838 -41.80330 0.451 26.70126 O ? AA ? . O 1
   HETATM 11914 O . HOH S 1445 ? 33.52093 8.47823 25.58862 0.314 31.60515 O ? AA ? . O 1
   HETATM 11915 O . HOH S 1446 ? 43.77311 21.84762 -19.00953 0.277 47.36231 O ? AA ? . O 1
   HETATM 11920 O . HOH S 1451 ? 76.79598 10.80411 3.08488 0.271 31.31391 O ? AA ? . O 1
   HETATM 11943 O . HOH S 1474 ? 57.09145 5.95102 6.22087 0.235 24.50872 O ? AA ? . O 1
   HETATM 11944 O . HOH S 1475 ? 34.89063 -14.87063 -43.67085 0.335 25.79010 O ? AA ? . O 1
   HETATM 11947 O . HOH S 1478 ? 75.57537 -6.14017 -51.03157 0.399 25.74260 O ? AA ? . O 1
   HETATM 11949 O . HOH S 1480 ? 28.61810 -1.95517 12.70949 0.400 31.21121 O ? AA ? . O 1
   HETATM 11967 O . HOH S 1498 ? 30.35496 8.13246 -47.29019 0.283 37.70069 O ? AA ? . O 1
   HETATM 11975 O . HOH S 1506 ? 23.15260 4.00979 -39.94601 0.392 23.85837 O ? AA ? . O 1
   HETATM 11982 O . HOH S 1513 ? 29.17931 -10.29892 -43.94005 0.361 26.58394 O ? AA ? . O 1
   HETATM 11991 O . HOH S 1522 ? 55.48731 -0.86130 -50.53330 0.326 25.72025 O ? AA ? . O 1
   HETATM 11994 O . HOH S 1525 ? 83.34811 4.80560 26.75942 0.351 28.06257 O ? AA ? . O 1
   HETATM 11996 O . HOH S 1527 ? 61.77941 5.58724 22.84363 0.331 32.96079 O ? AA ? . O 1
   HETATM 11999 O . HOH S 1530 ? 66.88554 -16.73169 1.55195 0.367 25.23023 O ? AA ? . O 1
   HETATM 12003 O . HOH S 1534 ? 52.78279 13.93070 -24.01800 0.285 29.16511 O ? AA ? . O 1
   HETATM 12006 O . HOH S 1537 ? 50.79101 -11.46016 -38.89557 0.388 27.91081 O ? AA ? . O 1
   HETATM 12028 O . HOH S 1559 ? 37.09947 13.24741 30.45254 0.415 27.80351 O ? AA ? . O 1
   HETATM 12031 O . HOH S 1562 ? 70.25487 3.60924 -49.21453 0.278 43.01973 O ? AA ? . O 1
   HETATM 12040 O . HOH S 1571 ? 58.31635 19.94185 8.27699 0.299 24.89919 O ? AA ? . O 1
   HETATM 12041 O . HOH S 1572 ? 79.10123 11.40101 6.09596 0.247 25.14718 O ? AA ? . O 1
   HETATM 12061 O . HOH S 1592 ? 44.94965 9.53981 -9.97983 0.251 35.14546 O ? AA ? . O 1
   HETATM 12062 O . HOH S 1593 ? 79.19332 17.16885 -20.11257 0.387 20.66801 O ? AA ? . O 1
   HETATM 12070 O . HOH S 1601 ? 80.70148 7.57189 -42.22418 0.327 21.89060 O ? AA ? . O 1
   HETATM 12072 O . HOH S 1603 ? 45.59566 -6.98141 0.08571 0.277 28.86964 O ? AA ? . O 1
   HETATM 12080 O . HOH S 1611 ? 48.52520 0.33935 25.53976 0.308 28.32162 O ? AA ? . O 1
   HETATM 12085 O . HOH S 1616 ? 43.27912 -4.69664 10.89361 0.313 19.84144 O ? AA ? . O 1
   HETATM 12091 O . HOH S 1622 ? 37.27001 25.00131 2.22945 0.302 32.35361 O ? AA ? . O 1
   HETATM 12094 O . HOH S 1625 ? 24.48984 -1.21729 -23.03176 0.390 20.35579 O ? AA ? . O 1
   HETATM 12098 O . HOH S 1629 ? 64.13578 18.53551 21.26715 0.292 32.79347 O ? AA ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_QN8
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
   QN8 C1 C CH3 0 -0.666 168.8764 -8.3030 35.2177
   QN8 C2 C CH1 0 -0.232 167.6258 -7.6908 34.5980
   QN8 C3 C C 0 0.430 167.2272 -8.4030 33.3089
   QN8 C4 C CH1 0 -0.387 167.0566 -7.4306 32.1734
   QN8 C5 C CH2 0 -0.469 168.4016 -6.7058 32.0035
   QN8 C6 C CH2 0 -0.339 168.7308 -5.9692 33.3239
   QN8 C7 C CH2 0 -0.335 166.4441 -5.7440 33.9187
   QN8 C8 C CH2 0 -0.465 165.9941 -6.4035 32.5914
   QN8 N1 N NT 0 -0.397 167.7390 -6.2541 34.3577
   QN8 O1 O O 0 -0.396 167.0804 -9.6011 33.2288
   QN8 H1 H HCH3 0 0.243 169.1635 -7.7422 36.1066
   QN8 H2 H HCH3 0 0.243 168.6807 -9.3316 35.5156
   QN8 H3 H HCH3 0 0.233 169.7237 -8.3137 34.5316
   QN8 H4 H HCH1 0 0.283 166.8035 -7.8336 35.3110
   QN8 H5 H HCH1 0 0.264 166.7686 -7.9523 31.2600
   QN8 H6 H HCH2 0 0.249 169.1863 -7.4185 31.7421
   QN8 H7 H HCH2 0 0.253 168.3182 -6.0070 31.1688
   QN8 H8 H HCH2 0 0.250 169.7222 -6.2423 33.6872
   QN8 H9 H HCH2 0 0.247 168.7483 -4.8887 33.1719
   QN8 H10 H HCH2 0 0.245 166.5222 -4.6609 33.8084
   QN8 H11 H HCH2 0 0.245 165.7151 -5.9290 34.7106
   QN8 H12 H HCH2 0 0.250 165.8924 -5.6637 31.7942
   QN8 H13 H HCH2 0 0.250 165.0201 -6.8838 32.6992

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
   QN8 C5 C4 single 1.537 0.020 1.537
   QN8 C5 C6 single 1.547 0.020 1.547
   QN8 C4 C8 single 1.536 0.020 1.536
   QN8 C4 C3 single 1.505 0.020 1.505
   QN8 C8 C7 single 1.549 0.020 1.549
   QN8 O1 C3 double 1.210 0.020 1.210
   QN8 C3 C2 single 1.526 0.020 1.526
   QN8 C6 N1 single 1.461 0.020 1.461
   QN8 C7 N1 single 1.459 0.020 1.459
   QN8 N1 C2 single 1.461 0.020 1.461
   QN8 C2 C1 single 1.524 0.020 1.524
   QN8 C1 H1 single 0.970 0.020 1.090
   QN8 C1 H2 single 0.970 0.020 1.090
   QN8 C1 H3 single 0.970 0.020 1.090
   QN8 C2 H4 single 0.970 0.020 1.090
   QN8 C4 H5 single 0.970 0.020 1.090
   QN8 C5 H6 single 0.970 0.020 1.090
   QN8 C5 H7 single 0.970 0.020 1.090
   QN8 C6 H8 single 0.970 0.020 1.090
   QN8 C6 H9 single 0.970 0.020 1.090
   QN8 C7 H10 single 0.970 0.020 1.090
   QN8 C7 H11 single 0.970 0.020 1.090
   QN8 C8 H12 single 0.970 0.020 1.090
   QN8 C8 H13 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
   QN8 H3 C1 H2 107.62 3.000
   QN8 H3 C1 H1 108.28 3.000
   QN8 H2 C1 H1 108.09 3.000
   QN8 H3 C1 C2 112.69 3.000
   QN8 H2 C1 C2 110.08 3.000
   QN8 H1 C1 C2 109.95 3.000
   QN8 H4 C2 N1 107.02 3.000
   QN8 H4 C2 C3 107.00 3.000
   QN8 N1 C2 C3 109.90 3.000
   QN8 H4 C2 C1 107.35 3.000
   QN8 N1 C2 C1 113.48 3.000
   QN8 C3 C2 C1 111.74 3.000
   QN8 O1 C3 C4 125.19 3.000
   QN8 O1 C3 C2 123.37 3.000
   QN8 C4 C3 C2 111.44 3.000
   QN8 H5 C4 C8 111.42 3.000
   QN8 H5 C4 C5 111.35 3.000
   QN8 C8 C4 C5 108.66 3.000
   QN8 H5 C4 C3 110.66 3.000
   QN8 C8 C4 C3 107.77 3.000
   QN8 C5 C4 C3 106.79 3.000
   QN8 H7 C5 H6 106.84 3.000
   QN8 H7 C5 C6 111.34 3.000
   QN8 H6 C5 C6 111.23 3.000
   QN8 H7 C5 C4 108.63 3.000
   QN8 H6 C5 C4 110.34 3.000
   QN8 C6 C5 C4 108.44 3.000
   QN8 H9 C6 H8 106.25 3.000
   QN8 H9 C6 N1 107.61 3.000
   QN8 H8 C6 N1 109.43 3.000
   QN8 H9 C6 C5 110.85 3.000
   QN8 H8 C6 C5 111.01 3.000
   QN8 N1 C6 C5 111.51 3.000
   QN8 H11 C7 H10 106.81 3.000
   QN8 H11 C7 N1 108.35 3.000
   QN8 H10 C7 N1 108.28 3.000
   QN8 H11 C7 C8 110.82 3.000
   QN8 H10 C7 C8 110.90 3.000
   QN8 N1 C7 C8 111.51 3.000
   QN8 H13 C8 H12 106.68 3.000
   QN8 H13 C8 C7 111.22 3.000
   QN8 H12 C8 C7 111.35 3.000
   QN8 H13 C8 C4 110.49 3.000
   QN8 H12 C8 C4 108.59 3.000
   QN8 C7 C8 C4 108.48 3.000
   QN8 C7 N1 C6 108.75 3.000
   QN8 C7 N1 C2 108.93 3.000
   QN8 C6 N1 C2 111.14 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
   QN8 Var_01 C5 C6 N1 C2 56.69 30.0 3
   QN8 Var_02 C8 C7 N1 C2 -61.55 30.0 1
   QN8 Var_03 N1 C6 C5 C4 4.22 30.0 3
   QN8 Var_04 N1 C7 C8 C4 1.55 30.0 1
   QN8 Var_05 C7 N1 C6 C5 -63.22 30.0 3
   QN8 Var_06 C8 C7 N1 C6 59.73 30.0 1
   QN8 Var_07 H8 C6 N1 C2 -66.51 30.0 3
   QN8 Var_08 H9 C6 N1 C2 178.45 30.0 3
   QN8 Var_09 H10 C7 N1 C2 176.18 30.0 1
   QN8 Var_10 H11 C7 N1 C2 60.68 30.0 1
   QN8 Var_11 H8 C6 C5 C4 126.52 30.0 3
   QN8 Var_12 H9 C6 C5 C4 -115.64 30.0 3
   QN8 Var_13 H10 C7 C8 C4 122.31 30.0 1
   QN8 Var_14 H11 C7 C8 C4 -119.25 30.0 1
   QN8 Var_15 H10 C7 N1 C6 -62.55 30.0 1
   QN8 Var_16 H11 C7 N1 C6 -178.05 30.0 1
   QN8 Var_17 H8 C6 N1 C7 173.58 30.0 3
   QN8 Var_18 H9 C6 N1 C7 58.54 30.0 3
   QN8 Var_19 H6 C5 C6 N1 -117.28 30.0 3
   QN8 Var_20 H7 C5 C6 N1 123.69 30.0 3
   QN8 Var_21 H12 C8 C7 N1 -117.90 30.0 1
   QN8 Var_22 H13 C8 C7 N1 123.26 30.0 1
   QN8 Var_23 C5 C4 C3 C2 58.85 30.0 1
   QN8 Var_24 C8 C4 C3 C2 -57.75 30.0 1
   QN8 Var_25 C6 C5 C4 C3 -60.17 30.0 1
   QN8 Var_26 C7 C8 C4 C3 56.29 30.0 3
   QN8 Var_27 C6 N1 C2 C3 -58.95 30.0 1
   QN8 Var_28 C7 N1 C2 C3 60.85 30.0 1
   QN8 Var_29 N1 C2 C3 C4 -0.42 30.0 1
   QN8 Var_30 C7 C8 C4 C5 -59.08 30.0 3
   QN8 Var_31 C8 C4 C5 C6 55.84 30.0 1
   QN8 Var_32 C4 C3 C2 C1 -127.31 30.0 1
   QN8 Var_33 C6 N1 C2 C1 66.96 30.0 1
   QN8 Var_34 C7 N1 C2 C1 -173.23 30.0 1
   QN8 Var_35 O1 C3 C4 C5 -120.69 30.0 1
   QN8 Var_36 O1 C3 C4 C8 122.71 30.0 1
   QN8 Var_37 O1 C3 C2 N1 179.13 30.0 1
   QN8 Var_38 H5 C4 C3 C2 -179.80 30.0 1
   QN8 Var_39 H4 C2 C3 C4 115.45 30.0 1
   QN8 Var_40 O1 C3 C2 C1 52.24 30.0 1
   QN8 Var_41 H1 C1 C2 C3 177.14 30.0 3
   QN8 Var_42 H2 C1 C2 C3 -63.89 30.0 3
   QN8 Var_43 H3 C1 C2 C3 56.25 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
   QN8 chir_01 C2 C3 N1 C1 positiv
   QN8 chir_02 C4 C3 C8 C5 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
   QN8 plan-1 C2 0.020
   QN8 plan-1 C3 0.020
   QN8 plan-1 C4 0.020
   QN8 plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QN8 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
   QN8 QN8 (2~{R})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_QNN
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
   QNN C1 C CH3 0 -0.664 153.9842 -5.1921 37.2010
   QNN C6 C CH2 0 -0.335 157.4175 -5.6225 35.7227
   QNN C2 C CH1 0 -0.232 155.0952 -5.5996 36.2407
   QNN C7 C CH2 0 -0.339 156.4088 -3.5851 36.3978
   QNN C8 C CH2 0 -0.470 156.0348 -3.1982 34.9474
   QNN C3 C C 0 0.430 154.7491 -5.2630 34.7938
   QNN C4 C CH1 0 -0.387 155.8550 -4.4883 34.1300
   QNN C5 C CH2 0 -0.465 157.1452 -5.3145 34.2299
   QNN N1 N NT 0 -0.397 156.3981 -5.0335 36.5853
   QNN O1 O O 0 -0.396 153.7043 -5.5748 34.2696
   QNN H1 H HCH3 0 0.242 154.2772 -5.4193 38.2253
   QNN H2 H HCH3 0 0.233 153.7470 -4.1298 37.1408
   QNN H3 H HCH3 0 0.243 153.0744 -5.7464 36.9777
   QNN H5 H HCH2 0 0.245 158.3904 -5.2332 36.0283
   QNN H6 H HCH1 0 0.283 155.1967 -6.6913 36.2987
   QNN H7 H HCH2 0 0.247 157.4087 -3.2268 36.6486
   QNN H8 H HCH2 0 0.250 155.7302 -3.1205 37.1138
   QNN H9 H HCH2 0 0.253 156.8186 -2.5966 34.4821
   QNN H10 H HCH2 0 0.250 155.1217 -2.6000 34.9185
   QNN H11 H HCH1 0 0.264 155.6012 -4.2682 33.0925
   QNN H12 H HCH2 0 0.250 157.0600 -6.2322 33.6451
   QNN H13 H HCH2 0 0.250 157.9611 -4.7368 33.7904
   QNN H4 H HCH2 0 0.245 157.4398 -6.7000 35.8998

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
   QNN C4 C5 single 1.535 0.020 1.535
   QNN C4 C3 single 1.505 0.020 1.505
   QNN C4 C8 single 1.538 0.020 1.538
   QNN C5 C6 single 1.548 0.020 1.548
   QNN O1 C3 double 1.210 0.020 1.210
   QNN C3 C2 single 1.525 0.020 1.525
   QNN C8 C7 single 1.547 0.020 1.547
   QNN C6 N1 single 1.460 0.020 1.460
   QNN C2 N1 single 1.462 0.020 1.462
   QNN C2 C1 single 1.524 0.020 1.524
   QNN C7 N1 single 1.460 0.020 1.460
   QNN C1 H1 single 0.970 0.020 1.090
   QNN C1 H2 single 0.970 0.020 1.090
   QNN C1 H3 single 0.970 0.020 1.090
   QNN C6 H4 single 0.970 0.020 1.090
   QNN C6 H5 single 0.970 0.020 1.090
   QNN C2 H6 single 0.970 0.020 1.090
   QNN C7 H7 single 0.970 0.020 1.090
   QNN C7 H8 single 0.970 0.020 1.090
   QNN C8 H9 single 0.970 0.020 1.090
   QNN C8 H10 single 0.970 0.020 1.090
   QNN C4 H11 single 0.970 0.020 1.090
   QNN C5 H12 single 0.970 0.020 1.090
   QNN C5 H13 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
   QNN H3 C1 H2 107.63 3.000
   QNN H3 C1 H1 108.15 3.000
   QNN H2 C1 H1 108.28 3.000
   QNN H3 C1 C2 110.11 3.000
   QNN H2 C1 C2 112.61 3.000
   QNN H1 C1 C2 109.92 3.000
   QNN H5 C6 H4 106.76 3.000
   QNN H5 C6 N1 108.25 3.000
   QNN H4 C6 N1 108.46 3.000
   QNN H5 C6 C5 110.84 3.000
   QNN H4 C6 C5 110.86 3.000
   QNN N1 C6 C5 111.51 3.000
   QNN H6 C2 N1 106.88 3.000
   QNN H6 C2 C3 106.89 3.000
   QNN N1 C2 C3 109.90 3.000
   QNN H6 C2 C1 107.46 3.000
   QNN N1 C2 C1 113.43 3.000
   QNN C3 C2 C1 111.92 3.000
   QNN H8 C7 H7 106.23 3.000
   QNN H8 C7 N1 109.49 3.000
   QNN H7 C7 N1 107.63 3.000
   QNN H8 C7 C8 111.01 3.000
   QNN H7 C7 C8 110.78 3.000
   QNN N1 C7 C8 111.51 3.000
   QNN H10 C8 H9 106.68 3.000
   QNN H10 C8 C4 110.35 3.000
   QNN H9 C8 C4 108.64 3.000
   QNN H10 C8 C7 111.34 3.000
   QNN H9 C8 C7 111.33 3.000
   QNN C4 C8 C7 108.47 3.000
   QNN O1 C3 C4 125.19 3.000
   QNN O1 C3 C2 123.38 3.000
   QNN C4 C3 C2 111.43 3.000
   QNN H11 C4 C5 111.47 3.000
   QNN H11 C4 C3 110.65 3.000
   QNN C5 C4 C3 108.18 3.000
   QNN H11 C4 C8 111.32 3.000
   QNN C3 C4 C8 106.46 3.000
   QNN C5 C4 C8 108.58 3.000
   QNN H13 C5 H12 106.70 3.000
   QNN H13 C5 C4 108.48 3.000
   QNN H12 C5 C4 110.61 3.000
   QNN H13 C5 C6 111.22 3.000
   QNN H12 C5 C6 111.29 3.000
   QNN C4 C5 C6 108.51 3.000
   QNN C7 N1 C2 111.12 3.000
   QNN C7 N1 C6 108.62 3.000
   QNN C2 N1 C6 109.08 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
   QNN Var_01 C8 C7 N1 C6 62.92 30.0 1
   QNN Var_02 C5 C6 N1 C2 60.95 30.0 1
   QNN Var_03 C8 C7 N1 C2 -57.07 30.0 1
   QNN Var_04 C5 C6 N1 C7 -60.30 30.0 1
   QNN Var_05 N1 C6 C5 C4 -0.77 30.0 1
   QNN Var_06 N1 C7 C8 C4 -3.59 30.0 1
   QNN Var_07 H7 C7 N1 C6 -58.77 30.0 1
   QNN Var_08 H8 C7 N1 C6 -173.82 30.0 1
   QNN Var_09 H4 C6 N1 C2 -61.39 30.0 1
   QNN Var_10 H5 C6 N1 C2 -176.87 30.0 1
   QNN Var_11 H7 C7 N1 C2 -178.76 30.0 1
   QNN Var_12 H8 C7 N1 C2 66.18 30.0 1
   QNN Var_13 H4 C6 N1 C7 177.35 30.0 1
   QNN Var_14 H5 C6 N1 C7 61.87 30.0 1
   QNN Var_15 H4 C6 C5 C4 120.18 30.0 1
   QNN Var_16 H5 C6 C5 C4 -121.45 30.0 1
   QNN Var_17 H7 C7 C8 C4 116.26 30.0 1
   QNN Var_18 H8 C7 C8 C4 -125.97 30.0 1
   QNN Var_19 H12 C5 C6 N1 -122.70 30.0 1
   QNN Var_20 H13 C5 C6 N1 118.47 30.0 1
   QNN Var_21 H9 C8 C7 N1 -123.07 30.0 1
   QNN Var_22 H10 C8 C7 N1 118.02 30.0 1
   QNN Var_23 C3 C4 C5 C6 -56.48 30.0 1
   QNN Var_24 C8 C4 C5 C6 58.67 30.0 1
   QNN Var_25 C3 C2 N1 C6 -61.47 30.0 1
   QNN Var_26 C5 C4 C3 C2 56.74 30.0 1
   QNN Var_27 C8 C4 C3 C2 -59.79 30.0 1
   QNN Var_28 C5 C4 C8 C7 -56.24 30.0 3
   QNN Var_29 C3 C4 C8 C7 60.02 30.0 3
   QNN Var_30 C3 C2 N1 C7 58.25 30.0 1
   QNN Var_31 N1 C2 C3 C4 1.70 30.0 1
   QNN Var_32 C4 C3 C2 C1 128.68 30.0 1
   QNN Var_33 C6 N1 C2 C1 172.40 30.0 1
   QNN Var_34 C7 N1 C2 C1 -67.88 30.0 1
   QNN Var_35 O1 C3 C4 C8 119.35 30.0 1
   QNN Var_36 O1 C3 C4 C5 -124.12 30.0 1
   QNN Var_37 O1 C3 C2 N1 -177.46 30.0 1
   QNN Var_38 H11 C4 C5 C6 -178.34 30.0 1
   QNN Var_39 H6 C2 N1 C6 54.16 30.0 1
   QNN Var_40 O1 C3 C2 C1 -50.48 30.0 1
   QNN Var_41 H1 C1 C2 C3 -178.31 30.0 3
   QNN Var_42 H2 C1 C2 C3 -57.49 30.0 3
   QNN Var_43 H3 C1 C2 C3 62.65 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
   QNN chir_01 C2 C3 N1 C1 negativ
   QNN chir_02 C4 C8 C3 C5 positiv

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
   QNN plan-1 C2 0.020
   QNN plan-1 C3 0.020
   QNN plan-1 C4 0.020
   QNN plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QNN 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
   QNN QNN (2~{S})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

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

data_link_TRANS
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
   TRANS 1 C 2 N single 1.329 0.014

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
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

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.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

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
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

