data_2ybg_qFit
_cell.length_a                    68.926
_cell.length_b                    69.581
_cell.length_c                    83.494
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.120
_cell.angle_gamma                 90.000
_cell.volume                      400431.374
_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     18.57
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.21
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.20
_refine.ls_number_reflns_obs      60017
_refine.ls_number_reflns_R_work   58031
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1763
_refine.ls_R_factor_R_work        0.1744
_refine.ls_R_factor_R_free        0.2315
_refine.ls_percent_reflns_R_free  3.31
_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             0.2483
_refine.pdbx_overall_phase_error  22.9140
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.46
_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 10530 0.0139 ? ?
   'X-RAY DIFFRACTION' f_angle_d 14332 1.2748 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1559 0.0728 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1923 0.0157 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4002 16.0841 ? ?

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' 4.58 42.21 4059 0.1573 91.49 0.1967 143
   'X-RAY DIFFRACTION' 3.63 4.58 4020 0.1323 92.91 0.1901 133
   'X-RAY DIFFRACTION' 3.17 3.63 4058 0.1443 93.80 0.1933 135
   'X-RAY DIFFRACTION' 2.88 3.17 4099 0.1643 95.16 0.2267 145
   'X-RAY DIFFRACTION' 2.68 2.88 4115 0.1750 95.58 0.2257 147
   'X-RAY DIFFRACTION' 2.52 2.68 4146 0.1780 96.34 0.2481 145
   'X-RAY DIFFRACTION' 2.39 2.52 4158 0.1854 96.65 0.2745 137
   'X-RAY DIFFRACTION' 2.29 2.39 4184 0.1931 97.16 0.2354 133
   'X-RAY DIFFRACTION' 2.20 2.29 4179 0.1863 97.47 0.2678 143
   'X-RAY DIFFRACTION' 2.13 2.20 4188 0.1971 97.74 0.2427 145
   'X-RAY DIFFRACTION' 2.06 2.13 4205 0.2085 97.82 0.2590 146
   'X-RAY DIFFRACTION' 2.00 2.06 4203 0.2243 98.30 0.2882 144
   'X-RAY DIFFRACTION' 1.95 2.00 4210 0.2460 98.26 0.3075 138
   'X-RAY DIFFRACTION' 1.90 1.95 4207 0.2690 98.44 0.3348 152

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

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 ALA A 119 C ALA A 24 C . ALY A 120 N ALY E 1 N . 'Bond created based on atom type and distance.'
   C00002 covale SER A 121 N SER A 25 N . ALY A 120 C ALY E 1 C . 'Bond created based on atom type and distance.'
   C00003 covale ALA B 119 C ALA B 24 C . ALY B 120 N ALY H 1 N . 'Bond created based on atom type and distance.'
   C00004 covale SER B 121 N SER B 25 N . ALY B 120 C ALY H 1 C . 'Bond created based on atom type and distance.'
   C00005 covale SER B 121 N SER B 25 N . ALY B 120 C ALY H 1 C . 'Bond created based on atom type and distance.'
   C00006 covale ALA C 119 C ALA C 24 C . ALY C 120 N ALY K 1 N . 'Bond created based on atom type and distance.'
   C00007 covale SER C 121 N SER C 25 N . ALY C 120 C ALY K 1 C . 'Bond created based on atom type and distance.'
   C00008 covale SER C 121 N SER C 25 N . ALY C 120 C ALY K 1 C . 'Bond created based on atom type and distance.'
   C00009 covale SER C 121 N SER C 25 N . ALY C 120 C ALY K 1 C . 'Bond created based on atom type and distance.'
   C00010 covale ALA D 119 C ALA D 24 C . ALY D 120 N ALY N 1 N . 'Bond created based on atom type and distance.'
   C00011 covale SER D 121 N SER D 25 N . ALY D 120 C ALY N 1 C . '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.
;
 .
   Zn . . 24.64596 5.25405 . . 2.14387 29.76375 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ALY
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   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 . SER A 96 ? -11.62991 -34.53795 -10.75268 1.000 53.17454 N ? A ? 1 N 1
   ATOM 2 CA . SER A 96 ? -11.89504 -33.50602 -11.76354 1.000 60.30833 C ? A ? 1 CA 1
   ATOM 3 C . SER A 96 ? -10.93791 -32.32590 -11.62876 1.000 47.10977 C ? A ? 1 C 1
   ATOM 4 O . SER A 96 ? -11.25844 -31.18835 -12.00571 1.000 42.09127 O ? A ? 1 O 1
   ATOM 5 CB . SER A 96 ? -13.32455 -33.00952 -11.64599 1.000 59.87136 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 96 ? -13.56615 -32.62685 -10.29954 1.000 54.83400 O ? A ? 1 OG 1
   ATOM 7 N . VAL A 97 ? -9.76008 -32.62766 -11.09848 1.000 40.68383 N ? A ? 2 N 1
   ATOM 8 CA . VAL A 97 ? -8.72473 -31.64606 -10.76697 1.000 32.45539 C ? A ? 2 CA 1
   ATOM 9 C . VAL A 97 ? -8.35957 -30.80542 -11.99461 1.000 31.19305 C ? A ? 2 C 1
   ATOM 10 O . VAL A 97 ? -8.24131 -31.34921 -13.11683 1.000 31.66537 O ? A ? 2 O 1
   ATOM 11 CB . VAL A 97 ? -7.50388 -32.38712 -10.21192 1.000 32.48949 C ? A ? 2 CB 1
   ATOM 12 CG1 . VAL A 97 ? -6.32529 -31.46040 -10.13056 1.000 33.98552 C ? A ? 2 CG1 1
   ATOM 13 CG2 . VAL A 97 ? -7.85646 -32.97049 -8.83187 1.000 28.11288 C ? A ? 2 CG2 1
   ATOM 14 N . PRO A 98 ? -8.24555 -29.48485 -11.88260 1.000 24.89382 N ? A ? 3 N 1
   ATOM 15 CA . PRO A 98 ? -7.88542 -28.68070 -13.06176 1.000 24.28691 C ? A ? 3 CA 1
   ATOM 16 C . PRO A 98 ? -6.44701 -28.95515 -13.46734 1.000 22.45447 C ? A ? 3 C 1
   ATOM 17 O . PRO A 98 ? -5.60063 -29.22894 -12.61631 1.000 23.08182 O ? A ? 3 O 1
   ATOM 18 CB . PRO A 98 ? -8.03882 -27.24162 -12.57916 1.000 22.54507 C ? A ? 3 CB 1
   ATOM 19 CG . PRO A 98 ? -8.85226 -27.34322 -11.32047 1.000 23.70146 C ? A ? 3 CG 1
   ATOM 20 CD . PRO A 98 ? -8.63375 -28.66933 -10.72147 1.000 24.14635 C ? A ? 3 CD 1
   ATOM 21 N . SER A 99 ? -6.18117 -28.88976 -14.77593 1.000 20.29105 N ? A ? 4 N 1
   ATOM 22 CA . SER A 99 ? -4.83138 -29.16705 -15.28175 1.000 22.42026 C ? A ? 4 CA 1
   ATOM 23 C . SER A 99 ? -3.86566 -28.05340 -14.90571 1.000 20.21334 C ? A ? 4 C 1
   ATOM 24 O . SER A 99 ? -4.18350 -26.87834 -15.00833 1.000 17.85664 O ? A ? 4 O 1
   ATOM 25 CB . SER A 99 ? -4.81626 -29.30522 -16.81110 1.000 22.48041 C ? A ? 4 CB 1
   ATOM 26 OG . SER A 99 ? -3.44892 -29.18124 -17.22659 1.000 24.60151 O ? A ? 4 OG 1
   ATOM 27 N . GLN A 100 ? -2.66723 -28.42716 -14.48267 1.000 19.64783 N ? A ? 5 N 1
   ATOM 28 CA . GLN A 100 ? -1.62852 -27.45629 -14.24744 1.000 19.67687 C ? A ? 5 CA 1
   ATOM 29 C . GLN A 100 ? -0.50889 -27.61637 -15.26521 1.000 20.03646 C ? A ? 5 C 1
   ATOM 30 O . GLN A 100 ? 0.60173 -27.14850 -15.03344 1.000 17.30434 O ? A ? 5 O 1
   ATOM 31 CB . GLN A 100 ? -1.09248 -27.58156 -12.80994 1.000 20.53958 C ? A ? 5 CB 1
   ATOM 32 CG . GLN A 100 ? -0.51628 -28.94312 -12.55288 1.000 22.07102 C ? A ? 5 CG 1
   ATOM 33 CD . GLN A 100 ? 0.10456 -29.05348 -11.20615 1.000 22.56832 C ? A ? 5 CD 1
   ATOM 34 OE1 . GLN A 100 ? -0.53970 -29.48821 -10.25392 1.000 26.51288 O ? A ? 5 OE1 1
   ATOM 35 NE2 . GLN A 100 ? 1.35566 -28.67161 -11.10487 1.000 23.69490 N ? A ? 5 NE2 1
   ATOM 36 N . LYS A 101 ? -0.77384 -28.29147 -16.37976 1.000 19.22576 N ? A ? 6 N 1
   ATOM 37 CA . LYS A 101 ? 0.29827 -28.54644 -17.32852 1.000 18.71321 C ? A ? 6 CA 1
   ATOM 38 C . LYS A 101 ? 0.67058 -27.26339 -18.06466 1.000 17.75074 C ? A ? 6 C 1
   ATOM 39 O . LYS A 101 ? -0.17130 -26.61718 -18.69228 1.000 20.11156 O ? A ? 6 O 1
   ATOM 40 CB . LYS A 101 ? -0.14192 -29.66531 -18.28385 1.000 22.23880 C ? A ? 6 CB 1
   ATOM 41 CG . LYS A 101 ? 0.88603 -30.20427 -19.24424 1.000 25.02673 C ? A ? 6 CG 1
   ATOM 42 CD . LYS A 101 ? 0.27413 -31.31804 -20.11532 1.000 29.69349 C ? A ? 6 CD 1
   ATOM 43 CE . LYS A 101 ? -0.60203 -32.33880 -19.33484 1.000 30.82711 C ? A ? 6 CE 1
   ATOM 44 NZ . LYS A 101 ? -1.43914 -33.22341 -20.23813 1.000 30.77331 N ? A ? 6 NZ 1
   ATOM 45 N . THR A 102 ? 1.94595 -26.92151 -18.03275 1.000 17.98361 N ? A ? 7 N 1
   ATOM 46 CA . THR A 102 ? 2.44657 -25.77718 -18.77845 1.000 18.54985 C ? A ? 7 CA 1
   ATOM 47 C . THR A 102 ? 2.19662 -25.89333 -20.27507 1.000 18.73679 C ? A ? 7 C 1
   ATOM 48 O . THR A 102 ? 2.46157 -26.92730 -20.88733 1.000 19.26566 O ? A ? 7 O 1
   ATOM 49 CB . THR A 102 ? 3.95175 -25.61663 -18.55924 1.000 16.98354 C ? A ? 7 CB 1
   ATOM 50 OG1 . THR A 102 ? 4.19017 -25.40345 -17.17110 1.000 21.33474 O ? A ? 7 OG1 1
   ATOM 51 CG2 . THR A 102 ? 4.48666 -24.44129 -19.38754 1.000 17.50770 C ? A ? 7 CG2 1
   ATOM 52 N . TYR A 103 ? 1.78291 -24.79898 -20.87844 1.000 17.50182 N ? A ? 8 N 1
   ATOM 53 CA . TYR A 103 ? 1.46583 -24.79098 -22.30252 1.000 17.18036 C ? A ? 8 CA 1
   ATOM 54 C . TYR A 103 ? 1.75973 -23.38758 -22.82032 1.000 18.80001 C ? A ? 8 C 1
   ATOM 55 O . TYR A 103 ? 0.96463 -22.45650 -22.60084 1.000 18.79996 O ? A ? 8 O 1
   ATOM 56 CB . TYR A 103 ? 0.00924 -25.19473 -22.51818 1.000 20.31879 C ? A ? 8 CB 1
   ATOM 57 CG . TYR A 103 ? -0.50178 -25.14542 -23.93037 1.000 22.01615 C ? A ? 8 CG 1
   ATOM 58 CD1 . TYR A 103 ? 0.23746 -25.68614 -24.97748 1.000 22.21851 C ? A ? 8 CD1 1
   ATOM 59 CD2 . TYR A 103 ? -1.76229 -24.60168 -24.21476 1.000 20.14603 C ? A ? 8 CD2 1
   ATOM 60 CE1 . TYR A 103 ? -0.27316 -25.65038 -26.29822 1.000 24.74283 C ? A ? 8 CE1 1
   ATOM 61 CE2 . TYR A 103 ? -2.27549 -24.56131 -25.52829 1.000 20.67959 C ? A ? 8 CE2 1
   ATOM 62 CZ . TYR A 103 ? -1.51161 -25.06802 -26.56709 1.000 24.98066 C ? A ? 8 CZ 1
   ATOM 63 OH . TYR A 103 ? -1.97383 -25.02268 -27.85624 1.000 22.94653 O ? A ? 8 OH 1
   ATOM 64 N . GLN A 104 ? 2.88758 -23.22651 -23.52161 1.000 17.60291 N ? A ? 9 N 1
   ATOM 65 CA . GLN A 104 ? 3.18483 -21.92420 -24.14891 1.000 20.40180 C ? A ? 9 CA 1
   ATOM 66 C . GLN A 104 ? 2.24922 -21.61395 -25.30959 1.000 18.97823 C ? A ? 9 C 1
   ATOM 67 O . GLN A 104 ? 1.90901 -20.43747 -25.54316 1.000 16.29261 O ? A ? 9 O 1
   ATOM 68 CB . GLN A 104 ? 4.62722 -21.86389 -24.64101 1.000 20.24505 C ? A ? 9 CB 1
   ATOM 69 CG . GLN A 104 ? 5.58679 -22.01500 -23.45710 1.000 23.73916 C ? A ? 9 CG 1
   ATOM 70 CD . GLN A 104 ? 6.94115 -21.34779 -23.67536 1.000 26.47490 C ? A ? 9 CD 1
   ATOM 71 OE1 . GLN A 104 ? 7.11022 -20.54641 -24.60293 1.000 26.84477 O ? A ? 9 OE1 1
   ATOM 72 NE2 . GLN A 104 ? 7.89004 -21.61312 -22.75381 1.000 29.27159 N ? A ? 9 NE2 1
   ATOM 73 N . GLY A 105 ? 1.80925 -22.64377 -26.01920 1.000 17.87093 N ? A ? 10 N 1
   ATOM 74 CA . GLY A 105 ? 0.91845 -22.47633 -27.14006 1.000 19.57089 C ? A ? 10 CA 1
   ATOM 75 C . GLY A 105 ? 1.46745 -21.59458 -28.29162 1.000 19.17731 C ? A ? 10 C 1
   ATOM 76 O . GLY A 105 ? 2.65140 -21.22920 -28.37946 1.000 16.81203 O ? A ? 10 O 1
   ATOM 77 N . SER A 106 ? 0.53796 -21.27125 -29.18896 1.000 16.31760 N ? A ? 11 N 1
   ATOM 78 CA . SER A 106 ? 0.88726 -20.59242 -30.42667 1.000 18.25003 C ? A ? 11 CA 1
   ATOM 79 C . SER A 106 ? 1.48870 -19.22351 -30.18366 1.000 19.35833 C ? A ? 11 C 1
   ATOM 80 O . SER A 106 ? 2.20430 -18.71293 -31.03783 1.000 18.01995 O ? A ? 11 O 1
   ATOM 81 CB . SER A 106 ? -0.35494 -20.38597 -31.30879 1.000 20.16362 C ? A ? 11 CB 1
   ATOM 82 OG . SER A 106 ? -1.06198 -21.56629 -31.47887 1.000 24.22741 O ? A ? 11 OG 1
   ATOM 83 N . TYR A 107 ? 1.14768 -18.57529 -29.07180 1.000 17.41214 N ? A ? 12 N 1
   ATOM 84 CA . TYR A 107 ? 1.56307 -17.20522 -28.85055 1.000 18.52598 C ? A ? 12 CA 1
   ATOM 85 C . TYR A 107 ? 2.78192 -17.07830 -27.96044 1.000 18.22753 C ? A ? 12 C 1
   ATOM 86 O . TYR A 107 ? 3.18888 -15.94347 -27.69630 1.000 15.72693 O ? A ? 12 O 1
   ATOM 87 CB . TYR A 107 ? 0.42350 -16.38789 -28.24188 1.000 18.97003 C ? A ? 12 CB 1
   ATOM 88 CG . TYR A 107 ? -0.75542 -16.45405 -29.16409 1.000 18.00396 C ? A ? 12 CG 1
   ATOM 89 CD1 . TYR A 107 ? -0.84661 -15.60388 -30.28943 1.000 19.78191 C ? A ? 12 CD1 1
   ATOM 90 CD2 . TYR A 107 ? -1.77954 -17.35657 -28.91658 1.000 18.63070 C ? A ? 12 CD2 1
   ATOM 91 CE1 . TYR A 107 ? -1.98055 -15.69496 -31.17944 1.000 19.67498 C ? A ? 12 CE1 1
   ATOM 92 CE2 . TYR A 107 ? -2.90019 -17.43894 -29.79071 1.000 19.10324 C ? A ? 12 CE2 1
   ATOM 93 CZ . TYR A 107 ? -2.97761 -16.61025 -30.88876 1.000 19.63188 C ? A ? 12 CZ 1
   ATOM 94 OH . TYR A 107 ? -4.06395 -16.74166 -31.71874 1.000 22.93581 O ? A ? 12 OH 1
   ATOM 95 N . GLY A 108 ? 3.37587 -18.20037 -27.52087 1.000 18.15590 N ? A ? 13 N 1
   ATOM 96 CA . GLY A 108 ? 4.62348 -18.17783 -26.77788 1.000 17.98691 C ? A ? 13 CA 1
   ATOM 97 C . GLY A 108 ? 4.41513 -17.59037 -25.39745 1.000 19.40149 C ? A ? 13 C 1
   ATOM 98 O . GLY A 108 ? 5.17047 -16.69382 -25.02101 1.000 20.08607 O ? A ? 13 O 1
   ATOM 99 N . PHE A 109 ? 3.39144 -18.06531 -24.66196 1.000 14.55501 N ? A ? 14 N 1
   ATOM 100 CA . PHE A 109 ? 2.89663 -17.43148 -23.43660 1.000 17.05166 C ? A ? 14 CA 1
   ATOM 101 C . PHE A 109 ? 3.70235 -17.93194 -22.23309 1.000 17.20380 C ? A ? 14 C 1
   ATOM 102 O . PHE A 109 ? 3.84936 -19.13256 -22.06334 1.000 18.64306 O ? A ? 14 O 1
   ATOM 103 CB . PHE A 109 ? 1.40247 -17.75681 -23.27408 1.000 15.53172 C ? A ? 14 CB 1
   ATOM 104 CG . PHE A 109 ? 0.83922 -17.44732 -21.91690 1.000 16.27005 C ? A ? 14 CG 1
   ATOM 105 CD1 . PHE A 109 ? 0.84811 -16.15092 -21.41454 1.000 17.91613 C ? A ? 14 CD1 1
   ATOM 106 CD2 . PHE A 109 ? 0.32947 -18.49604 -21.10277 1.000 15.94732 C ? A ? 14 CD2 1
   ATOM 107 CE1 . PHE A 109 ? 0.29861 -15.89549 -20.06937 1.000 17.31316 C ? A ? 14 CE1 1
   ATOM 108 CE2 . PHE A 109 ? -0.23928 -18.24199 -19.83409 1.000 15.60835 C ? A ? 14 CE2 1
   ATOM 109 CZ . PHE A 109 ? -0.21170 -16.96685 -19.30787 1.000 15.62554 C ? A ? 14 CZ 1
   ATOM 110 N . ARG A 110 ? 4.27412 -17.02421 -21.45590 1.000 15.51036 N ? A ? 15 N 1
   ATOM 111 CA . ARG A 110 ? 4.99479 -17.38497 -20.22901 1.000 16.65082 C ? A ? 15 CA 1
   ATOM 112 C . ARG A 110 ? 4.67736 -16.32625 -19.20033 1.000 15.85603 C ? A ? 15 C 1
   ATOM 113 O . ARG A 110 ? 4.14427 -15.27518 -19.54071 1.000 15.37233 O ? A ? 15 O 1
   ATOM 114 CB . ARG A 110 ? 6.50315 -17.47957 -20.45052 1.000 17.82628 C ? A ? 15 CB 1
   ATOM 115 CG . ARG A 110 ? 6.94205 -16.42285 -21.20824 1.000 18.97364 C ? A ? 15 CG 1
   ATOM 116 CD . ARG A 110 ? 7.48321 -16.99983 -22.51058 1.000 25.51624 C ? A ? 15 CD 1
   ATOM 117 NE . ARG A 110 ? 8.59351 -16.14041 -22.86601 1.000 28.00709 N ? A ? 15 NE 1
   ATOM 118 CZ . ARG A 110 ? 8.48704 -15.15008 -23.73038 1.000 26.60391 C ? A ? 15 CZ 1
   ATOM 119 NH1 . ARG A 110 ? 7.41180 -15.01899 -24.50166 1.000 21.02720 N ? A ? 15 NH1 1
   ATOM 120 NH2 . ARG A 110 ? 9.47772 -14.26294 -23.81058 1.000 29.88973 N ? A ? 15 NH2 1
   ATOM 121 N A LEU A 111 ? 5.00292 -16.61585 -17.93894 0.308 15.82646 N ? A ? 16 N 1
   ATOM 122 CA A LEU A 111 ? 4.83640 -15.68027 -16.83900 0.308 14.56710 C ? A ? 16 CA 1
   ATOM 123 C A LEU A 111 ? 6.18193 -15.09924 -16.41805 0.308 16.21276 C ? A ? 16 C 1
   ATOM 124 O A LEU A 111 ? 7.23044 -15.72590 -16.58030 0.308 15.87275 O ? A ? 16 O 1
   ATOM 125 CB A LEU A 111 ? 4.18938 -16.34884 -15.63134 0.308 14.70200 C ? A ? 16 CB 1
   ATOM 126 CG A LEU A 111 ? 2.75752 -16.80918 -15.81352 0.308 15.42334 C ? A ? 16 CG 1
   ATOM 127 CD1 A LEU A 111 ? 2.29478 -17.43850 -14.49502 0.308 14.24552 C ? A ? 16 CD1 1
   ATOM 128 CD2 A LEU A 111 ? 1.92477 -15.59790 -16.19918 0.308 14.02270 C ? A ? 16 CD2 1
   ATOM 129 N B LEU A 111 ? 4.97887 -16.61829 -17.92394 0.692 15.82123 N ? A ? 16 N 1
   ATOM 130 CA B LEU A 111 ? 4.82339 -15.65886 -16.84290 0.692 14.55122 C ? A ? 16 CA 1
   ATOM 131 C B LEU A 111 ? 6.17948 -15.09040 -16.42854 0.692 16.21535 C ? A ? 16 C 1
   ATOM 132 O B LEU A 111 ? 7.22831 -15.70829 -16.62621 0.692 15.92859 O ? A ? 16 O 1
   ATOM 133 CB B LEU A 111 ? 4.16267 -16.27617 -15.61524 0.692 14.68353 C ? A ? 16 CB 1
   ATOM 134 CG B LEU A 111 ? 2.82308 -16.93149 -15.85267 0.692 15.35714 C ? A ? 16 CG 1
   ATOM 135 CD1 B LEU A 111 ? 2.34624 -17.43344 -14.46936 0.692 14.23162 C ? A ? 16 CD1 1
   ATOM 136 CD2 B LEU A 111 ? 1.92812 -15.86144 -16.44607 0.692 13.69837 C ? A ? 16 CD2 1
   ATOM 137 N . GLY A 112 ? 6.13185 -13.88045 -15.87779 1.000 14.13982 N ? A ? 17 N 1
   ATOM 138 CA . GLY A 112 ? 7.29504 -13.25493 -15.31597 1.000 13.86952 C ? A ? 17 CA 1
   ATOM 139 C . GLY A 112 ? 6.85630 -12.51188 -14.07174 1.000 15.46625 C ? A ? 17 C 1
   ATOM 140 O . GLY A 112 ? 5.63713 -12.33411 -13.77621 1.000 11.70672 O ? A ? 17 O 1
   ATOM 141 N . PHE A 113 ? 7.86595 -12.08233 -13.33340 1.000 12.07589 N ? A ? 18 N 1
   ATOM 142 CA . PHE A 113 ? 7.62249 -11.53747 -12.02210 1.000 14.14439 C ? A ? 18 CA 1
   ATOM 143 C . PHE A 113 ? 8.68011 -10.48609 -11.78065 1.000 15.03424 C ? A ? 18 C 1
   ATOM 144 O . PHE A 113 ? 9.77031 -10.58125 -12.33079 1.000 13.79288 O ? A ? 18 O 1
   ATOM 145 CB . PHE A 113 ? 7.70591 -12.63464 -10.93792 1.000 11.50597 C ? A ? 18 CB 1
   ATOM 146 CG . PHE A 113 ? 6.77815 -13.82348 -11.17999 1.000 13.80446 C ? A ? 18 CG 1
   ATOM 147 CD1 . PHE A 113 ? 7.23032 -14.95278 -11.88697 1.000 15.20708 C ? A ? 18 CD1 1
   ATOM 148 CD2 . PHE A 113 ? 5.48891 -13.81074 -10.70237 1.000 12.28369 C ? A ? 18 CD2 1
   ATOM 149 CE1 . PHE A 113 ? 6.35478 -16.04264 -12.11602 1.000 16.62200 C ? A ? 18 CE1 1
   ATOM 150 CE2 . PHE A 113 ? 4.61016 -14.87367 -10.89926 1.000 14.39611 C ? A ? 18 CE2 1
   ATOM 151 CZ . PHE A 113 ? 5.00404 -15.98303 -11.58973 1.000 14.57400 C ? A ? 18 CZ 1
   ATOM 152 N . LEU A 114 ? 8.36807 -9.51677 -10.93369 1.000 12.49566 N ? A ? 19 N 1
   ATOM 153 CA . LEU A 114 ? 9.39243 -8.53298 -10.57021 1.000 17.61414 C ? A ? 19 CA 1
   ATOM 154 C . LEU A 114 ? 10.57688 -9.20562 -9.88033 1.000 14.97467 C ? A ? 19 C 1
   ATOM 155 O . LEU A 114 ? 10.41589 -10.19288 -9.17815 1.000 16.97853 O ? A ? 19 O 1
   ATOM 156 CB . LEU A 114 ? 8.83855 -7.49994 -9.61358 1.000 13.93401 C ? A ? 19 CB 1
   ATOM 157 CG . LEU A 114 ? 7.73799 -6.69636 -10.31655 1.000 16.21842 C ? A ? 19 CG 1
   ATOM 158 CD1 . LEU A 114 ? 7.18633 -5.69463 -9.23285 1.000 16.54989 C ? A ? 19 CD1 1
   ATOM 159 CD2 . LEU A 114 ? 8.22589 -5.96447 -11.55864 1.000 14.45636 C ? A ? 19 CD2 1
   ATOM 160 N . HIS A 115 ? 11.77155 -8.63934 -10.03511 1.000 14.83657 N ? A ? 20 N 1
   ATOM 161 CA . HIS A 115 ? 12.95311 -9.21010 -9.38267 1.000 15.54573 C ? A ? 20 CA 1
   ATOM 162 C . HIS A 115 ? 13.15710 -8.40625 -8.11151 1.000 16.07022 C ? A ? 20 C 1
   ATOM 163 O . HIS A 115 ? 13.99780 -7.52165 -8.02614 1.000 14.70515 O ? A ? 20 O 1
   ATOM 164 CB . HIS A 115 ? 14.12094 -9.18673 -10.31016 1.000 15.21386 C ? A ? 20 CB 1
   ATOM 165 CG . HIS A 115 ? 13.83136 -9.93059 -11.58755 1.000 18.61884 C ? A ? 20 CG 1
   ATOM 166 ND1 . HIS A 115 ? 13.75126 -9.31488 -12.83188 1.000 18.16575 N ? A ? 20 ND1 1
   ATOM 167 CD2 . HIS A 115 ? 13.51393 -11.23055 -11.78973 1.000 17.63524 C ? A ? 20 CD2 1
   ATOM 168 CE1 . HIS A 115 ? 13.41556 -10.21177 -13.74214 1.000 18.26969 C ? A ? 20 CE1 1
   ATOM 169 NE2 . HIS A 115 ? 13.29515 -11.38651 -13.14210 1.000 20.24950 N ? A ? 20 NE2 1
   ATOM 170 N . SER A 116 ? 12.32249 -8.70469 -7.11494 1.000 13.35815 N ? A ? 21 N 1
   ATOM 171 CA . SER A 116 ? 12.14508 -7.78544 -5.99740 1.000 14.82350 C ? A ? 21 CA 1
   ATOM 172 C . SER A 116 ? 13.12123 -8.01447 -4.85679 1.000 15.73729 C ? A ? 21 C 1
   ATOM 173 O . SER A 116 ? 13.20460 -7.15010 -3.97875 1.000 13.64499 O ? A ? 21 O 1
   ATOM 174 CB . SER A 116 ? 10.71730 -7.92648 -5.43434 1.000 16.57617 C ? A ? 21 CB 1
   ATOM 175 OG . SER A 116 ? 9.76109 -7.45848 -6.40214 1.000 17.34758 O ? A ? 21 OG 1
   ATOM 176 N . GLY A 117 ? 13.90807 -9.11546 -4.87695 1.000 12.69228 N ? A ? 22 N 1
   ATOM 177 CA . GLY A 117 ? 14.73628 -9.44615 -3.67378 1.000 13.81182 C ? A ? 22 CA 1
   ATOM 178 C . GLY A 117 ? 13.98056 -9.79407 -2.40485 1.000 16.56174 C ? A ? 22 C 1
   ATOM 179 O . GLY A 117 ? 12.73728 -9.91711 -2.38955 1.000 15.70134 O ? A ? 22 O 1
   ATOM 180 N . THR A 118 ? 14.75413 -9.98817 -1.30260 1.000 16.32264 N ? A ? 23 N 1
   ATOM 181 CA . THR A 118 ? 14.16958 -10.48408 -0.07057 1.000 15.45307 C ? A ? 23 CA 1
   ATOM 182 C . THR A 118 ? 14.31232 -9.52458 1.09952 1.000 15.74549 C ? A ? 23 C 1
   ATOM 183 O . THR A 118 ? 14.29059 -10.00190 2.21535 1.000 16.23634 O ? A ? 23 O 1
   ATOM 184 CB . THR A 118 ? 14.75429 -11.84927 0.35135 1.000 16.83084 C ? A ? 23 CB 1
   ATOM 185 OG1 . THR A 118 ? 16.20131 -11.77006 0.58209 1.000 16.24814 O ? A ? 23 OG1 1
   ATOM 186 CG2 . THR A 118 ? 14.39400 -12.94547 -0.69242 1.000 17.04893 C ? A ? 23 CG2 1
   ATOM 187 N . ALA A 119 ? 14.50245 -8.20452 0.87263 1.000 15.18513 N ? A ? 24 N 1
   ATOM 188 CA . ALA A 119 ? 14.53451 -7.24818 2.00141 1.000 16.72579 C ? A ? 24 CA 1
   ATOM 189 C . ALA A 119 ? 13.28958 -7.42281 2.85692 1.000 17.26788 C ? A ? 24 C 1
   ATOM 190 O . ALA A 119 ? 12.19278 -7.61823 2.31296 1.000 17.13530 O ? A ? 24 O 1
   ATOM 191 CB . ALA A 119 ? 14.61820 -5.79062 1.51740 1.000 16.80948 C ? A ? 24 CB 1
   ATOM 192 N . SER A 121 ? 11.33416 -5.21536 3.89797 1.000 19.08785 N ? A ? 25 N 1
   ATOM 193 CA . SER A 121 ? 10.17750 -4.43238 3.47967 1.000 23.07785 C ? A ? 25 CA 1
   ATOM 194 C . SER A 121 ? 9.39681 -4.82916 2.20578 1.000 19.61540 C ? A ? 25 C 1
   ATOM 195 O . SER A 121 ? 8.46621 -4.11526 1.85594 1.000 24.52171 O ? A ? 25 O 1
   ATOM 196 CB . SER A 121 ? 10.62916 -3.01292 3.27271 1.000 23.75566 C ? A ? 25 CB 1
   ATOM 197 OG . SER A 121 ? 11.35596 -2.99260 2.07881 1.000 26.23235 O ? A ? 25 OG 1
   ATOM 198 N . VAL A 122 ? 9.71438 -5.93142 1.52060 1.000 19.86833 N ? A ? 26 N 1
   ATOM 199 CA . VAL A 122 ? 9.05775 -6.20735 0.23678 1.000 19.66236 C ? A ? 26 CA 1
   ATOM 200 C . VAL A 122 ? 7.61831 -6.66923 0.45604 1.000 18.15281 C ? A ? 26 C 1
   ATOM 201 O . VAL A 122 ? 7.33168 -7.44692 1.35885 1.000 18.08652 O ? A ? 26 O 1
   ATOM 202 CB . VAL A 122 ? 9.83790 -7.25734 -0.57399 1.000 17.65347 C ? A ? 26 CB 1
   ATOM 203 CG1 . VAL A 122 ? 11.19845 -6.74018 -0.96478 1.000 19.70716 C ? A ? 26 CG1 1
   ATOM 204 CG2 . VAL A 122 ? 9.93041 -8.58198 0.11559 1.000 16.12603 C ? A ? 26 CG2 1
   ATOM 205 N . THR A 123 ? 6.71656 -6.22604 -0.41376 1.000 20.08055 N ? A ? 27 N 1
   ATOM 206 CA . THR A 123 ? 5.31197 -6.63083 -0.35678 1.000 19.56828 C ? A ? 27 CA 1
   ATOM 207 C . THR A 123 ? 5.12554 -8.03570 -0.89396 1.000 19.79606 C ? A ? 27 C 1
   ATOM 208 O . THR A 123 ? 4.31916 -8.80536 -0.38138 1.000 19.62219 O ? A ? 27 O 1
   ATOM 209 CB . THR A 123 ? 4.45911 -5.67609 -1.18159 1.000 21.41324 C ? A ? 27 CB 1
   ATOM 210 OG1 . THR A 123 ? 4.86899 -4.33053 -1.04301 1.000 27.97553 O ? A ? 27 OG1 1
   ATOM 211 CG2 . THR A 123 ? 3.07397 -5.79419 -0.73307 1.000 22.99729 C ? A ? 27 CG2 1
   ATOM 212 N A CYS A 124 ? 5.79830 -8.33638 -1.98531 0.529 17.85326 N ? A ? 28 N 1
   ATOM 213 CA A CYS A 124 ? 5.75941 -9.66803 -2.51288 0.529 17.82048 C ? A ? 28 CA 1
   ATOM 214 C A CYS A 124 ? 7.08486 -9.92543 -3.20269 0.529 17.29747 C ? A ? 28 C 1
   ATOM 215 O A CYS A 124 ? 7.82334 -8.99249 -3.54695 0.529 17.43677 O ? A ? 28 O 1
   ATOM 216 CB A CYS A 124 ? 4.57976 -9.88843 -3.46195 0.529 18.05234 C ? A ? 28 CB 1
   ATOM 217 SG A CYS A 124 ? 4.46745 -8.66344 -4.70092 0.529 17.38771 S ? A ? 28 SG 1
   ATOM 218 N B CYS A 124 ? 5.85097 -8.38366 -1.95539 0.471 17.86203 N ? A ? 28 N 1
   ATOM 219 CA B CYS A 124 ? 5.64793 -9.64463 -2.63383 0.471 17.81360 C ? A ? 28 CA 1
   ATOM 220 C B CYS A 124 ? 6.90571 -9.96754 -3.43886 0.471 17.24096 C ? A ? 28 C 1
   ATOM 221 O B CYS A 124 ? 7.43566 -9.08853 -4.11478 0.471 17.56076 O ? A ? 28 O 1
   ATOM 222 CB B CYS A 124 ? 4.39301 -9.58977 -3.53084 0.471 18.05982 C ? A ? 28 CB 1
   ATOM 223 SG B CYS A 124 ? 4.56406 -10.08799 -5.23931 0.471 18.03277 S ? A ? 28 SG 1
   ATOM 224 N . THR A 125 ? 7.41086 -11.19671 -3.31880 1.000 15.87058 N ? A ? 29 N 1
   ATOM 225 CA . THR A 125 ? 8.66905 -11.50097 -3.95224 1.000 16.65793 C ? A ? 29 CA 1
   ATOM 226 C . THR A 125 ? 8.56908 -12.91398 -4.46112 1.000 14.84894 C ? A ? 29 C 1
   ATOM 227 O . THR A 125 ? 7.97752 -13.78732 -3.82007 1.000 16.36393 O ? A ? 29 O 1
   ATOM 228 CB . THR A 125 ? 9.87514 -11.28083 -2.99533 1.000 14.61302 C ? A ? 29 CB 1
   ATOM 229 OG1 . THR A 125 ? 11.06995 -11.50925 -3.75248 1.000 13.97691 O ? A ? 29 OG1 1
   ATOM 230 CG2 . THR A 125 ? 9.78754 -12.24369 -1.83410 1.000 14.69158 C ? A ? 29 CG2 1
   ATOM 231 N . TYR A 126 ? 9.07257 -13.11358 -5.64612 1.000 14.52744 N ? A ? 30 N 1
   ATOM 232 CA . TYR A 126 ? 8.99829 -14.39490 -6.31797 1.000 15.08260 C ? A ? 30 CA 1
   ATOM 233 C . TYR A 126 ? 10.35109 -15.10366 -6.25827 1.000 15.67591 C ? A ? 30 C 1
   ATOM 234 O . TYR A 126 ? 11.38267 -14.48802 -6.51353 1.000 12.84899 O ? A ? 30 O 1
   ATOM 235 CB . TYR A 126 ? 8.63798 -14.17768 -7.77906 1.000 14.14600 C ? A ? 30 CB 1
   ATOM 236 CG . TYR A 126 ? 8.78902 -15.41699 -8.64184 1.000 13.48003 C ? A ? 30 CG 1
   ATOM 237 CD1 . TYR A 126 ? 7.79419 -16.39269 -8.67160 1.000 15.37957 C ? A ? 30 CD1 1
   ATOM 238 CD2 . TYR A 126 ? 9.89556 -15.56146 -9.54134 1.000 16.37361 C ? A ? 30 CD2 1
   ATOM 239 CE1 . TYR A 126 ? 7.87272 -17.49769 -9.49643 1.000 13.58911 C ? A ? 30 CE1 1
   ATOM 240 CE2 . TYR A 126 ? 9.99389 -16.69109 -10.38405 1.000 14.95205 C ? A ? 30 CE2 1
   ATOM 241 CZ . TYR A 126 ? 8.97410 -17.64848 -10.32117 1.000 17.05851 C ? A ? 30 CZ 1
   ATOM 242 OH . TYR A 126 ? 9.03190 -18.74695 -11.10926 1.000 16.35004 O ? A ? 30 OH 1
   ATOM 243 N . SER A 127 ? 10.31158 -16.42936 -6.08003 1.000 14.55021 N ? A ? 31 N 1
   ATOM 244 CA . SER A 127 ? 11.53688 -17.22238 -5.97712 1.000 15.80460 C ? A ? 31 CA 1
   ATOM 245 C . SER A 127 ? 11.63466 -18.07054 -7.23087 1.000 16.06675 C ? A ? 31 C 1
   ATOM 246 O . SER A 127 ? 10.74015 -18.90388 -7.48737 1.000 13.77530 O ? A ? 31 O 1
   ATOM 247 CB . SER A 127 ? 11.50689 -18.11582 -4.72721 1.000 16.18748 C ? A ? 31 CB 1
   ATOM 248 OG . SER A 127 ? 12.49651 -19.16271 -4.79961 1.000 17.09489 O ? A ? 31 OG 1
   ATOM 249 N . PRO A 128 ? 12.63521 -17.81652 -8.09092 1.000 15.36075 N ? A ? 32 N 1
   ATOM 250 CA . PRO A 128 ? 12.80474 -18.66741 -9.26088 1.000 15.05305 C ? A ? 32 CA 1
   ATOM 251 C . PRO A 128 ? 13.13155 -20.07673 -8.89011 1.000 15.33602 C ? A ? 32 C 1
   ATOM 252 O . PRO A 128 ? 12.64520 -20.99338 -9.54946 1.000 16.92487 O ? A ? 32 O 1
   ATOM 253 CB . PRO A 128 ? 13.96841 -18.01127 -10.05476 1.000 18.15377 C ? A ? 32 CB 1
   ATOM 254 CG . PRO A 128 ? 14.22478 -16.73382 -9.41510 1.000 16.93239 C ? A ? 32 CG 1
   ATOM 255 CD . PRO A 128 ? 13.52481 -16.64441 -8.07136 1.000 14.62468 C ? A ? 32 CD 1
   ATOM 256 N . ALA A 129 ? 14.05099 -20.28363 -7.92985 1.000 16.13626 N ? A ? 33 N 1
   ATOM 257 CA . ALA A 129 ? 14.39709 -21.64941 -7.54500 1.000 14.36477 C ? A ? 33 CA 1
   ATOM 258 C . ALA A 129 ? 13.16436 -22.44356 -7.15842 1.000 15.66215 C ? A ? 33 C 1
   ATOM 259 O . ALA A 129 ? 13.04499 -23.63170 -7.48529 1.000 16.61054 O ? A ? 33 O 1
   ATOM 260 CB . ALA A 129 ? 15.40417 -21.63312 -6.40356 1.000 14.28800 C ? A ? 33 CB 1
   ATOM 261 N . LEU A 130 ? 12.27062 -21.84816 -6.42146 1.000 15.24113 N ? A ? 34 N 1
   ATOM 262 CA . LEU A 130 ? 11.09611 -22.57436 -5.94759 1.000 16.90168 C ? A ? 34 CA 1
   ATOM 263 C . LEU A 130 ? 9.89847 -22.43124 -6.88134 1.000 16.66701 C ? A ? 34 C 1
   ATOM 264 O . LEU A 130 ? 8.87963 -23.09262 -6.64745 1.000 17.93615 O ? A ? 34 O 1
   ATOM 265 CB . LEU A 130 ? 10.70165 -22.06661 -4.53741 1.000 15.37994 C ? A ? 34 CB 1
   ATOM 266 CG . LEU A 130 ? 11.83136 -22.22580 -3.48939 1.000 18.33701 C ? A ? 34 CG 1
   ATOM 267 CD1 . LEU A 130 ? 11.42983 -21.61704 -2.13617 1.000 20.30470 C ? A ? 34 CD1 1
   ATOM 268 CD2 . LEU A 130 ? 12.06398 -23.70836 -3.36906 1.000 18.32566 C ? A ? 34 CD2 1
   ATOM 269 N . ASN A 131 ? 9.97927 -21.58743 -7.91151 1.000 15.89402 N ? A ? 35 N 1
   ATOM 270 CA . ASN A 131 ? 8.80505 -21.13296 -8.67573 1.000 13.81987 C ? A ? 35 CA 1
   ATOM 271 C . ASN A 131 ? 7.66528 -20.76033 -7.73765 1.000 13.01020 C ? A ? 35 C 1
   ATOM 272 O . ASN A 131 ? 6.53392 -21.25580 -7.82478 1.000 15.49194 O ? A ? 35 O 1
   ATOM 273 CB . ASN A 131 ? 8.38879 -22.18059 -9.69902 1.000 17.18053 C ? A ? 35 CB 1
   ATOM 274 CG . ASN A 131 ? 7.22786 -21.71168 -10.61790 1.000 16.38450 C ? A ? 35 CG 1
   ATOM 275 OD1 . ASN A 131 ? 7.08585 -20.53560 -10.94355 1.000 13.56895 O ? A ? 35 OD1 1
   ATOM 276 ND2 . ASN A 131 ? 6.40749 -22.65898 -11.03247 1.000 17.46043 N ? A ? 35 ND2 1
   ATOM 277 N . LYS A 132 ? 7.96628 -19.88799 -6.80439 1.000 12.45273 N ? A ? 36 N 1
   ATOM 278 CA . LYS A 132 ? 7.05247 -19.69082 -5.70582 1.000 15.34128 C ? A ? 36 CA 1
   ATOM 279 C . LYS A 132 ? 6.97293 -18.21036 -5.36938 1.000 15.59992 C ? A ? 36 C 1
   ATOM 280 O . LYS A 132 ? 8.00328 -17.55494 -5.22591 1.000 12.69113 O ? A ? 36 O 1
   ATOM 281 CB . LYS A 132 ? 7.51814 -20.53053 -4.50005 1.000 16.83279 C ? A ? 36 CB 1
   ATOM 282 CG . LYS A 132 ? 6.56237 -20.46830 -3.32192 1.000 15.39310 C ? A ? 36 CG 1
   ATOM 283 CD . LYS A 132 ? 6.93807 -21.43117 -2.22310 1.000 18.91960 C ? A ? 36 CD 1
   ATOM 284 CE . LYS A 132 ? 5.92856 -21.33388 -1.03569 1.000 20.20990 C ? A ? 36 CE 1
   ATOM 285 NZ . LYS A 132 ? 6.21737 -22.50230 -0.11356 1.000 23.98656 N ? A ? 36 NZ 1
   ATOM 286 N . MET A 133 ? 5.74701 -17.68008 -5.35820 1.000 13.74008 N ? A ? 37 N 1
   ATOM 287 CA . MET A 133 ? 5.48832 -16.28400 -5.02403 1.000 13.71113 C ? A ? 37 CA 1
   ATOM 288 C . MET A 133 ? 5.16392 -16.20224 -3.53453 1.000 15.95416 C ? A ? 37 C 1
   ATOM 289 O . MET A 133 ? 4.33708 -16.98107 -3.02982 1.000 14.29840 O ? A ? 37 O 1
   ATOM 290 CB . MET A 133 ? 4.29904 -15.74635 -5.87023 1.000 14.00652 C ? A ? 37 CB 1
   ATOM 291 CG . MET A 133 ? 3.72416 -14.39081 -5.32975 1.000 18.24524 C ? A ? 37 CG 1
   ATOM 292 SD . MET A 133 ? 4.96679 -13.09108 -5.63555 1.000 24.44382 S ? A ? 37 SD 1
   ATOM 293 CE . MET A 133 ? 4.74025 -12.70693 -7.43413 1.000 16.63595 C ? A ? 37 CE 1
   ATOM 294 N . PHE A 134 ? 5.78537 -15.24859 -2.84457 1.000 15.03787 N ? A ? 38 N 1
   ATOM 295 CA . PHE A 134 ? 5.54064 -14.96389 -1.43824 1.000 15.84142 C ? A ? 38 CA 1
   ATOM 296 C . PHE A 134 ? 4.87494 -13.58656 -1.41713 1.000 17.90112 C ? A ? 38 C 1
   ATOM 297 O . PHE A 134 ? 5.47682 -12.61359 -1.88694 1.000 17.09510 O ? A ? 38 O 1
   ATOM 298 CB . PHE A 134 ? 6.85275 -14.97473 -0.63835 1.000 16.80253 C ? A ? 38 CB 1
   ATOM 299 CG . PHE A 134 ? 7.56859 -16.30320 -0.63680 1.000 18.94351 C ? A ? 38 CG 1
   ATOM 300 CD1 . PHE A 134 ? 8.25935 -16.73761 -1.75039 1.000 16.03692 C ? A ? 38 CD1 1
   ATOM 301 CD2 . PHE A 134 ? 7.54699 -17.12654 0.49515 1.000 17.81875 C ? A ? 38 CD2 1
   ATOM 302 CE1 . PHE A 134 ? 8.95070 -17.96261 -1.77036 1.000 16.19958 C ? A ? 38 CE1 1
   ATOM 303 CE2 . PHE A 134 ? 8.25436 -18.35252 0.51264 1.000 19.02944 C ? A ? 38 CE2 1
   ATOM 304 CZ . PHE A 134 ? 8.93309 -18.79894 -0.62534 1.000 19.75924 C ? A ? 38 CZ 1
   ATOM 305 N . CYS A 135 ? 3.62363 -13.48926 -0.92187 1.000 17.31497 N ? A ? 39 N 1
   ATOM 306 CA . CYS A 135 ? 2.97656 -12.17917 -0.90221 1.000 16.64562 C ? A ? 39 CA 1
   ATOM 307 C . CYS A 135 ? 2.18111 -11.95449 0.36881 1.000 19.21573 C ? A ? 39 C 1
   ATOM 308 O . CYS A 135 ? 1.91575 -12.87566 1.14946 1.000 17.23883 O ? A ? 39 O 1
   ATOM 309 CB . CYS A 135 ? 2.02365 -11.99378 -2.07307 1.000 18.32511 C ? A ? 39 CB 1
   ATOM 310 SG . CYS A 135 ? 0.90283 -13.29899 -2.14372 1.000 18.56764 S ? A ? 39 SG 1
   ATOM 311 N . GLN A 136 ? 1.79150 -10.70646 0.58230 1.000 16.75523 N ? A ? 40 N 1
   ATOM 312 CA . GLN A 136 ? 1.02049 -10.38126 1.77125 1.000 16.79743 C ? A ? 40 CA 1
   ATOM 313 C . GLN A 136 ? -0.46008 -10.35461 1.44319 1.000 17.29225 C ? A ? 40 C 1
   ATOM 314 O . GLN A 136 ? -0.84892 -9.97711 0.32524 1.000 18.40046 O ? A ? 40 O 1
   ATOM 315 CB . GLN A 136 ? 1.43933 -9.02439 2.32020 1.000 16.78292 C ? A ? 40 CB 1
   ATOM 316 CG . GLN A 136 ? 2.77420 -9.05171 2.94448 1.000 20.56830 C ? A ? 40 CG 1
   ATOM 317 CD . GLN A 136 ? 3.13429 -7.67640 3.45097 1.000 22.74871 C ? A ? 40 CD 1
   ATOM 318 OE1 . GLN A 136 ? 2.60625 -6.68023 2.97962 1.000 25.56084 O ? A ? 40 OE1 1
   ATOM 319 NE2 . GLN A 136 ? 4.01236 -7.60937 4.40581 1.000 24.95917 N ? A ? 40 NE2 1
   ATOM 320 N . LEU A 137 ? -1.27013 -10.73995 2.42790 1.000 15.99040 N ? A ? 41 N 1
   ATOM 321 CA . LEU A 137 ? -2.72519 -10.71512 2.28666 1.000 17.74871 C ? A ? 41 CA 1
   ATOM 322 C . LEU A 137 ? -3.17083 -9.34239 1.80479 1.000 18.42518 C ? A ? 41 C 1
   ATOM 323 O . LEU A 137 ? -2.77369 -8.32518 2.36768 1.000 15.52031 O ? A ? 41 O 1
   ATOM 324 CB . LEU A 137 ? -3.39741 -11.05451 3.62699 1.000 17.48835 C ? A ? 41 CB 1
   ATOM 325 CG . LEU A 137 ? -4.92972 -11.28667 3.54302 1.000 20.50576 C ? A ? 41 CG 1
   ATOM 326 CD1 . LEU A 137 ? -5.35646 -12.41075 4.40419 1.000 19.47809 C ? A ? 41 CD1 1
   ATOM 327 CD2 . LEU A 137 ? -5.53894 -10.06261 4.08431 1.000 22.30468 C ? A ? 41 CD2 1
   ATOM 328 N . ALA A 138 ? -3.95188 -9.32299 0.71309 1.000 16.29302 N ? A ? 42 N 1
   ATOM 329 CA . ALA A 138 ? -4.64580 -8.15229 0.19886 1.000 14.59907 C ? A ? 42 CA 1
   ATOM 330 C . ALA A 138 ? -3.71988 -7.07018 -0.24187 1.000 20.25724 C ? A ? 42 C 1
   ATOM 331 O . ALA A 138 ? -4.12688 -5.90492 -0.24295 1.000 21.77155 O ? A ? 42 O 1
   ATOM 332 CB . ALA A 138 ? -5.62318 -7.57345 1.21742 1.000 15.82279 C ? A ? 42 CB 1
   ATOM 333 N . LYS A 139 ? -2.44961 -7.40289 -0.53309 1.000 18.45650 N ? A ? 43 N 1
   ATOM 334 CA . LYS A 139 ? -1.48525 -6.46620 -1.09147 1.000 17.75698 C ? A ? 43 CA 1
   ATOM 335 C . LYS A 139 ? -1.30029 -6.78694 -2.57036 1.000 18.01117 C ? A ? 43 C 1
   ATOM 336 O . LYS A 139 ? -1.44677 -7.93832 -2.98245 1.000 14.79169 O ? A ? 43 O 1
   ATOM 337 CB . LYS A 139 ? -0.12348 -6.54699 -0.39998 1.000 20.44264 C ? A ? 43 CB 1
   ATOM 338 CG . LYS A 139 ? -0.12928 -5.99406 1.04901 1.000 22.18619 C ? A ? 43 CG 1
   ATOM 339 CD . LYS A 139 ? -0.76791 -4.65015 1.04898 1.000 25.47785 C ? A ? 43 CD 1
   ATOM 340 CE . LYS A 139 ? -0.99235 -4.10805 2.41081 1.000 33.01432 C ? A ? 43 CE 1
   ATOM 341 NZ . LYS A 139 ? -1.17980 -2.63414 2.21040 1.000 42.83429 N ? A ? 43 NZ 1
   ATOM 342 N . THR A 140 ? -0.99048 -5.74858 -3.34607 1.000 14.73146 N ? A ? 44 N 1
   ATOM 343 CA . THR A 140 ? -0.68908 -5.92121 -4.75838 1.000 16.72152 C ? A ? 44 CA 1
   ATOM 344 C . THR A 140 ? 0.31341 -7.02779 -4.98447 1.000 15.27306 C ? A ? 44 C 1
   ATOM 345 O . THR A 140 ? 1.41815 -7.02989 -4.43711 1.000 15.31092 O ? A ? 44 O 1
   ATOM 346 CB . THR A 140 ? -0.16498 -4.62498 -5.36781 1.000 18.49740 C ? A ? 44 CB 1
   ATOM 347 OG1 . THR A 140 ? -1.13808 -3.60761 -5.16614 1.000 18.73649 O ? A ? 44 OG1 1
   ATOM 348 CG2 . THR A 140 ? 0.01904 -4.79126 -6.89950 1.000 17.73179 C ? A ? 44 CG2 1
   ATOM 349 N . CYS A 141 ? -0.05828 -7.93784 -5.85434 1.000 15.68388 N ? A ? 45 N 1
   ATOM 350 CA . CYS A 141 ? 0.84539 -8.99906 -6.28960 1.000 16.73345 C ? A ? 45 CA 1
   ATOM 351 C . CYS A 141 ? 0.92986 -8.96008 -7.82578 1.000 15.97655 C ? A ? 45 C 1
   ATOM 352 O . CYS A 141 ? 0.03643 -9.48494 -8.53001 1.000 13.53163 O ? A ? 45 O 1
   ATOM 353 CB . CYS A 141 ? 0.34158 -10.34126 -5.73878 1.000 16.87579 C ? A ? 45 CB 1
   ATOM 354 SG . CYS A 141 ? 1.40676 -11.69857 -6.17053 1.000 27.70750 S ? A ? 45 SG 1
   ATOM 355 N . PRO A 142 ? 1.96584 -8.30755 -8.38511 1.000 14.20923 N ? A ? 46 N 1
   ATOM 356 CA . PRO A 142 ? 2.08066 -8.19579 -9.85677 1.000 15.10068 C ? A ? 46 CA 1
   ATOM 357 C . PRO A 142 ? 2.47898 -9.51154 -10.50344 1.000 13.63107 C ? A ? 46 C 1
   ATOM 358 O . PRO A 142 ? 3.39163 -10.20108 -10.04898 1.000 14.25754 O ? A ? 46 O 1
   ATOM 359 CB . PRO A 142 ? 3.16821 -7.11346 -10.07051 1.000 15.36765 C ? A ? 46 CB 1
   ATOM 360 CG . PRO A 142 ? 3.44808 -6.51624 -8.69049 1.000 15.44610 C ? A ? 46 CG 1
   ATOM 361 CD . PRO A 142 ? 3.03653 -7.57634 -7.68577 1.000 14.27054 C ? A ? 46 CD 1
   ATOM 362 N . VAL A 143 ? 1.77749 -9.86922 -11.55612 1.000 13.25113 N ? A ? 47 N 1
   ATOM 363 CA . VAL A 143 ? 2.08755 -11.07768 -12.31797 1.000 14.23371 C ? A ? 47 CA 1
   ATOM 364 C . VAL A 143 ? 2.15397 -10.63982 -13.76453 1.000 12.77130 C ? A ? 47 C 1
   ATOM 365 O . VAL A 143 ? 1.21577 -10.00127 -14.26530 1.000 11.88935 O ? A ? 47 O 1
   ATOM 366 CB . VAL A 143 ? 1.04191 -12.18514 -12.13397 1.000 12.71313 C ? A ? 47 CB 1
   ATOM 367 CG1 . VAL A 143 ? 1.39895 -13.37868 -13.01260 1.000 12.31055 C ? A ? 47 CG1 1
   ATOM 368 CG2 . VAL A 143 ? 0.96726 -12.61830 -10.62958 1.000 13.94596 C ? A ? 47 CG2 1
   ATOM 369 N A GLN A 144 ? 3.24600 -10.97415 -14.43826 0.449 12.50003 N ? A ? 48 N 1
   ATOM 370 CA A GLN A 144 ? 3.48420 -10.47541 -15.78798 0.449 13.52071 C ? A ? 48 CA 1
   ATOM 371 C A GLN A 144 ? 3.15844 -11.54562 -16.82257 0.449 14.18755 C ? A ? 48 C 1
   ATOM 372 O A GLN A 144 ? 3.54946 -12.71183 -16.67373 0.449 14.28663 O ? A ? 48 O 1
   ATOM 373 CB A GLN A 144 ? 4.94745 -10.02674 -15.94892 0.449 13.90881 C ? A ? 48 CB 1
   ATOM 374 CG A GLN A 144 ? 5.40314 -8.94565 -14.98177 0.449 14.53441 C ? A ? 48 CG 1
   ATOM 375 CD A GLN A 144 ? 6.92569 -8.71175 -15.04379 0.449 12.70629 C ? A ? 48 CD 1
   ATOM 376 OE1 A GLN A 144 ? 7.61238 -9.36849 -15.78168 0.449 13.39184 O ? A ? 48 OE1 1
   ATOM 377 NE2 A GLN A 144 ? 7.42215 -7.77224 -14.25977 0.449 13.01404 N ? A ? 48 NE2 1
   ATOM 378 N B GLN A 144 ? 3.24527 -10.98175 -14.43104 0.551 12.49545 N ? A ? 48 N 1
   ATOM 379 CA B GLN A 144 ? 3.48084 -10.51412 -15.78875 0.551 13.52205 C ? A ? 48 CA 1
   ATOM 380 C B GLN A 144 ? 3.07513 -11.57857 -16.79479 0.551 14.18944 C ? A ? 48 C 1
   ATOM 381 O B GLN A 144 ? 3.34230 -12.77379 -16.60496 0.551 14.28692 O ? A ? 48 O 1
   ATOM 382 CB B GLN A 144 ? 4.96109 -10.15577 -15.99403 0.551 13.90995 C ? A ? 48 CB 1
   ATOM 383 CG B GLN A 144 ? 5.47227 -9.02952 -15.13406 0.551 14.55128 C ? A ? 48 CG 1
   ATOM 384 CD B GLN A 144 ? 6.99672 -8.87898 -15.24623 0.551 12.68462 C ? A ? 48 CD 1
   ATOM 385 OE1 B GLN A 144 ? 7.66283 -9.77240 -15.69229 0.551 13.68288 O ? A ? 48 OE1 1
   ATOM 386 NE2 B GLN A 144 ? 7.51574 -7.75090 -14.84392 0.551 12.31585 N ? A ? 48 NE2 1
   ATOM 387 N . LEU A 145 ? 2.46285 -11.14766 -17.88528 1.000 12.18336 N ? A ? 49 N 1
   ATOM 388 CA . LEU A 145 ? 2.17442 -12.03693 -19.01380 1.000 14.13639 C ? A ? 49 CA 1
   ATOM 389 C . LEU A 145 ? 3.17007 -11.69551 -20.12164 1.000 13.60249 C ? A ? 49 C 1
   ATOM 390 O . LEU A 145 ? 3.18772 -10.56138 -20.58388 1.000 13.71013 O ? A ? 49 O 1
   ATOM 391 CB . LEU A 145 ? 0.72942 -11.82096 -19.52912 1.000 11.43821 C ? A ? 49 CB 1
   ATOM 392 CG . LEU A 145 ? -0.38108 -11.75969 -18.47895 1.000 14.91195 C ? A ? 49 CG 1
   ATOM 393 CD1 . LEU A 145 ? -1.81559 -11.65275 -19.07543 1.000 12.73842 C ? A ? 49 CD1 1
   ATOM 394 CD2 . LEU A 145 ? -0.30841 -12.99563 -17.53513 1.000 12.82247 C ? A ? 49 CD2 1
   ATOM 395 N . TRP A 146 ? 3.93573 -12.66842 -20.57684 1.000 14.19181 N ? A ? 50 N 1
   ATOM 396 CA . TRP A 146 ? 4.84560 -12.45886 -21.69840 1.000 16.60346 C ? A ? 50 CA 1
   ATOM 397 C . TRP A 146 ? 4.40420 -13.33088 -22.86720 1.000 15.83983 C ? A ? 50 C 1
   ATOM 398 O . TRP A 146 ? 4.16543 -14.53498 -22.68921 1.000 14.78890 O ? A ? 50 O 1
   ATOM 399 CB . TRP A 146 ? 6.31004 -12.80414 -21.33695 1.000 18.40951 C ? A ? 50 CB 1
   ATOM 400 CG . TRP A 146 ? 6.94300 -11.91946 -20.27166 1.000 18.63353 C ? A ? 50 CG 1
   ATOM 401 CD1 . TRP A 146 ? 6.57864 -11.82864 -18.94087 1.000 14.55734 C ? A ? 50 CD1 1
   ATOM 402 CD2 . TRP A 146 ? 8.04980 -11.02772 -20.43522 1.000 20.94071 C ? A ? 50 CD2 1
   ATOM 403 NE1 . TRP A 146 ? 7.34200 -10.90137 -18.28876 1.000 13.95509 N ? A ? 50 NE1 1
   ATOM 404 CE2 . TRP A 146 ? 8.27826 -10.41063 -19.16079 1.000 18.47446 C ? A ? 50 CE2 1
   ATOM 405 CE3 . TRP A 146 ? 8.88091 -10.69776 -21.51721 1.000 21.28077 C ? A ? 50 CE3 1
   ATOM 406 CZ2 . TRP A 146 ? 9.30421 -9.48578 -18.94812 1.000 19.90957 C ? A ? 50 CZ2 1
   ATOM 407 CZ3 . TRP A 146 ? 9.88351 -9.74192 -21.32024 1.000 22.59161 C ? A ? 50 CZ3 1
   ATOM 408 CH2 . TRP A 146 ? 10.07850 -9.14316 -20.03361 1.000 24.20553 C ? A ? 50 CH2 1
   ATOM 409 N . VAL A 147 ? 4.28912 -12.72529 -24.06213 1.000 15.46936 N ? A ? 51 N 1
   ATOM 410 CA . VAL A 147 ? 3.96324 -13.49517 -25.25389 1.000 15.22165 C ? A ? 51 CA 1
   ATOM 411 C . VAL A 147 ? 4.93475 -13.10725 -26.34910 1.000 18.25796 C ? A ? 51 C 1
   ATOM 412 O . VAL A 147 ? 5.44780 -11.98021 -26.38017 1.000 17.63726 O ? A ? 51 O 1
   ATOM 413 CB . VAL A 147 ? 2.51409 -13.26883 -25.72437 1.000 15.53199 C ? A ? 51 CB 1
   ATOM 414 CG1 . VAL A 147 ? 1.53972 -13.89223 -24.74257 1.000 15.10524 C ? A ? 51 CG1 1
   ATOM 415 CG2 . VAL A 147 ? 2.23759 -11.73524 -25.93173 1.000 15.23504 C ? A ? 51 CG2 1
   ATOM 416 N . ASP A 148 ? 5.20727 -14.07473 -27.23344 1.000 17.05490 N ? A ? 52 N 1
   ATOM 417 CA . ASP A 148 ? 5.98928 -13.83661 -28.43344 1.000 18.53334 C ? A ? 52 CA 1
   ATOM 418 C . ASP A 148 ? 5.17029 -13.15849 -29.53960 1.000 19.31003 C ? A ? 52 C 1
   ATOM 419 O . ASP A 148 ? 5.73655 -12.44916 -30.38772 1.000 17.97249 O ? A ? 52 O 1
   ATOM 420 CB . ASP A 148 ? 6.53538 -15.17007 -28.94645 1.000 20.80892 C ? A ? 52 CB 1
   ATOM 421 CG . ASP A 148 ? 7.56757 -15.76936 -28.05732 1.000 22.55355 C ? A ? 52 CG 1
   ATOM 422 OD1 . ASP A 148 ? 8.19293 -15.03025 -27.25854 1.000 23.84782 O ? A ? 52 OD1 1
   ATOM 423 OD2 . ASP A 148 ? 7.71818 -17.01417 -28.13450 1.000 25.26893 O ? A ? 52 OD2 1
   ATOM 424 N . SER A 149 ? 3.84391 -13.38294 -29.55686 1.000 17.67273 N ? A ? 53 N 1
   ATOM 425 CA . SER A 149 ? 2.90343 -12.82251 -30.52159 1.000 21.25928 C ? A ? 53 CA 1
   ATOM 426 C . SER A 149 ? 1.58145 -12.44407 -29.83270 1.000 19.97183 C ? A ? 53 C 1
   ATOM 427 O . SER A 149 ? 1.12376 -13.10413 -28.88530 1.000 17.68876 O ? A ? 53 O 1
   ATOM 428 CB . SER A 149 ? 2.57122 -13.80689 -31.66465 1.000 20.69588 C ? A ? 53 CB 1
   ATOM 429 OG . SER A 149 ? 3.68877 -14.54260 -32.11119 1.000 22.02345 O ? A ? 53 OG 1
   ATOM 430 N . THR A 150 ? 0.96074 -11.39645 -30.34596 1.000 20.14126 N ? A ? 54 N 1
   ATOM 431 CA . THR A 150 ? -0.14718 -10.78662 -29.64206 1.000 23.04610 C ? A ? 54 CA 1
   ATOM 432 C . THR A 150 ? -1.37629 -11.65454 -29.86233 1.000 24.00338 C ? A ? 54 C 1
   ATOM 433 O . THR A 150 ? -1.82533 -11.80986 -31.00782 1.000 21.76440 O ? A ? 54 O 1
   ATOM 434 CB . THR A 150 ? -0.38766 -9.34502 -30.11630 1.000 23.80511 C ? A ? 54 CB 1
   ATOM 435 OG1 . THR A 150 ? 0.82436 -8.59942 -29.95217 1.000 28.02213 O ? A ? 54 OG1 1
   ATOM 436 CG2 . THR A 150 ? -1.50184 -8.67769 -29.29247 1.000 21.98583 C ? A ? 54 CG2 1
   ATOM 437 N . PRO A 151 ? -1.90070 -12.27992 -28.81006 1.000 21.23927 N ? A ? 55 N 1
   ATOM 438 CA . PRO A 151 ? -3.16187 -13.00519 -28.94220 1.000 21.52639 C ? A ? 55 CA 1
   ATOM 439 C . PRO A 151 ? -4.24601 -12.06052 -29.41597 1.000 23.36168 C ? A ? 55 C 1
   ATOM 440 O . PRO A 151 ? -4.17998 -10.85513 -29.16552 1.000 26.08854 O ? A ? 55 O 1
   ATOM 441 CB . PRO A 151 ? -3.46148 -13.53903 -27.52145 1.000 21.63547 C ? A ? 55 CB 1
   ATOM 442 CG . PRO A 151 ? -2.50676 -12.82985 -26.58347 1.000 20.98494 C ? A ? 55 CG 1
   ATOM 443 CD . PRO A 151 ? -1.39964 -12.19895 -27.42275 1.000 21.74048 C ? A ? 55 CD 1
   ATOM 444 N . PRO A 152 ? -5.27166 -12.56028 -30.05831 1.000 24.66469 N ? A ? 56 N 1
   ATOM 445 CA . PRO A 152 ? -6.26107 -11.66153 -30.69000 1.000 28.69502 C ? A ? 56 CA 1
   ATOM 446 C . PRO A 152 ? -7.19967 -11.02113 -29.67291 1.000 28.89976 C ? A ? 56 C 1
   ATOM 447 O . PRO A 152 ? -7.35914 -11.51665 -28.54921 1.000 22.12824 O ? A ? 56 O 1
   ATOM 448 CB . PRO A 152 ? -6.99295 -12.60026 -31.63709 1.000 27.49698 C ? A ? 56 CB 1
   ATOM 449 CG . PRO A 152 ? -6.84495 -13.96213 -30.99215 1.000 26.20255 C ? A ? 56 CG 1
   ATOM 450 CD . PRO A 152 ? -5.50679 -13.97448 -30.34276 1.000 22.04087 C ? A ? 56 CD 1
   ATOM 451 N . PRO A 153 ? -7.78800 -9.86090 -30.00054 1.000 34.33815 N ? A ? 57 N 1
   ATOM 452 CA . PRO A 153 ? -8.71899 -9.22487 -29.05374 1.000 31.36936 C ? A ? 57 CA 1
   ATOM 453 C . PRO A 153 ? -9.86446 -10.17321 -28.75496 1.000 25.34509 C ? A ? 57 C 1
   ATOM 454 O . PRO A 153 ? -10.23297 -11.02041 -29.57161 1.000 26.21570 O ? A ? 57 O 1
   ATOM 455 CB . PRO A 153 ? -9.19037 -7.96299 -29.77782 1.000 38.88826 C ? A ? 57 CB 1
   ATOM 456 CG . PRO A 153 ? -8.04120 -7.65010 -30.75288 1.000 46.53403 C ? A ? 57 CG 1
   ATOM 457 CD . PRO A 153 ? -7.47493 -9.00022 -31.15748 1.000 59.25199 C ? A ? 57 CD 1
   ATOM 458 N A GLY A 154 ? -10.37293 -10.07421 -27.53647 0.513 22.33608 N ? A ? 58 N 1
   ATOM 459 CA A GLY A 154 ? -11.29356 -11.05791 -27.00707 0.513 21.53574 C ? A ? 58 CA 1
   ATOM 460 C A GLY A 154 ? -10.63602 -12.16793 -26.21211 0.513 18.80516 C ? A ? 58 C 1
   ATOM 461 O A GLY A 154 ? -11.34040 -12.91059 -25.50079 0.513 18.16558 O ? A ? 58 O 1
   ATOM 462 N B GLY A 154 ? -10.37336 -10.07588 -27.53599 0.487 22.33810 N ? A ? 58 N 1
   ATOM 463 CA B GLY A 154 ? -11.29499 -11.06176 -27.00942 0.487 21.53246 C ? A ? 58 CA 1
   ATOM 464 C B GLY A 154 ? -10.63781 -12.17813 -26.22329 0.487 18.81331 C ? A ? 58 C 1
   ATOM 465 O B GLY A 154 ? -11.34407 -12.93784 -25.53261 0.487 18.16271 O ? A ? 58 O 1
   ATOM 466 N . THR A 155 ? -9.31681 -12.30933 -26.30305 1.000 16.50391 N ? A ? 59 N 1
   ATOM 467 CA . THR A 155 ? -8.59562 -13.19746 -25.39693 1.000 18.26555 C ? A ? 59 CA 1
   ATOM 468 C . THR A 155 ? -8.84343 -12.79542 -23.94068 1.000 14.41631 C ? A ? 59 C 1
   ATOM 469 O . THR A 155 ? -8.86891 -11.60520 -23.62527 1.000 14.76987 O ? A ? 59 O 1
   ATOM 470 CB . THR A 155 ? -7.09350 -13.11837 -25.68666 1.000 17.50959 C ? A ? 59 CB 1
   ATOM 471 OG1 . THR A 155 ? -6.87578 -13.46709 -27.04427 1.000 17.44028 O ? A ? 59 OG1 1
   ATOM 472 CG2 . THR A 155 ? -6.28290 -14.07442 -24.77833 1.000 17.22016 C ? A ? 59 CG2 1
   ATOM 473 N . ARG A 156 ? -8.97489 -13.78954 -23.07064 1.000 13.12227 N ? A ? 60 N 1
   ATOM 474 CA . ARG A 156 ? -9.16041 -13.57172 -21.64843 1.000 14.39876 C ? A ? 60 CA 1
   ATOM 475 C . ARG A 156 ? -8.08701 -14.30774 -20.86521 1.000 15.15351 C ? A ? 60 C 1
   ATOM 476 O . ARG A 156 ? -7.44389 -15.25558 -21.36200 1.000 13.82711 O ? A ? 60 O 1
   ATOM 477 CB . ARG A 156 ? -10.54423 -14.00073 -21.13087 1.000 14.37894 C ? A ? 60 CB 1
   ATOM 478 CG . ARG A 156 ? -11.61820 -12.89382 -21.37148 1.000 17.64289 C ? A ? 60 CG 1
   ATOM 479 CD . ARG A 156 ? -12.94532 -13.46959 -21.84953 1.000 16.31060 C ? A ? 60 CD 1
   ATOM 480 NE . ARG A 156 ? -13.58449 -14.41593 -20.91262 1.000 16.55845 N ? A ? 60 NE 1
   ATOM 481 CZ . ARG A 156 ? -14.45955 -14.09977 -19.95792 1.000 15.42602 C ? A ? 60 CZ 1
   ATOM 482 NH1 . ARG A 156 ? -14.74003 -12.85709 -19.66111 1.000 15.83957 N ? A ? 60 NH1 1
   ATOM 483 NH2 . ARG A 156 ? -15.08371 -15.06861 -19.30207 1.000 14.78387 N ? A ? 60 NH2 1
   ATOM 484 N . VAL A 157 ? -7.87855 -13.81805 -19.64793 1.000 13.38115 N ? A ? 61 N 1
   ATOM 485 CA . VAL A 157 ? -6.77491 -14.25089 -18.76262 1.000 13.29552 C ? A ? 61 CA 1
   ATOM 486 C . VAL A 157 ? -7.40702 -14.65312 -17.44136 1.000 13.12826 C ? A ? 61 C 1
   ATOM 487 O . VAL A 157 ? -7.96664 -13.80250 -16.73416 1.000 12.90421 O ? A ? 61 O 1
   ATOM 488 CB . VAL A 157 ? -5.71975 -13.15630 -18.49979 1.000 13.97683 C ? A ? 61 CB 1
   ATOM 489 CG1 . VAL A 157 ? -4.58166 -13.75412 -17.56167 1.000 11.30507 C ? A ? 61 CG1 1
   ATOM 490 CG2 . VAL A 157 ? -5.09418 -12.57401 -19.80519 1.000 14.04738 C ? A ? 61 CG2 1
   ATOM 491 N . ARG A 158 ? -7.32716 -15.93198 -17.10117 1.000 12.79410 N ? A ? 62 N 1
   ATOM 492 CA . ARG A 158 ? -8.01427 -16.48753 -15.93508 1.000 11.89004 C ? A ? 62 CA 1
   ATOM 493 C . ARG A 158 ? -6.98956 -16.97929 -14.88991 1.000 12.41935 C ? A ? 62 C 1
   ATOM 494 O . ARG A 158 ? -5.95073 -17.51875 -15.23371 1.000 10.98263 O ? A ? 62 O 1
   ATOM 495 CB . ARG A 158 ? -8.93767 -17.63342 -16.34947 1.000 12.29455 C ? A ? 62 CB 1
   ATOM 496 CG . ARG A 158 ? -9.67594 -18.30830 -15.16243 1.000 14.52250 C ? A ? 62 CG 1
   ATOM 497 CD . ARG A 158 ? -10.60043 -19.45329 -15.68405 1.000 14.43283 C ? A ? 62 CD 1
   ATOM 498 NE . ARG A 158 ? -11.41525 -19.02829 -16.81564 1.000 12.44649 N ? A ? 62 NE 1
   ATOM 499 CZ . ARG A 158 ? -12.59926 -18.40116 -16.71284 1.000 15.97675 C ? A ? 62 CZ 1
   ATOM 500 NH1 . ARG A 158 ? -13.19130 -18.21743 -15.54039 1.000 14.56973 N ? A ? 62 NH1 1
   ATOM 501 NH2 . ARG A 158 ? -13.21665 -17.95278 -17.81886 1.000 13.56468 N ? A ? 62 NH2 1
   ATOM 502 N . ALA A 159 ? -7.30547 -16.77512 -13.61524 1.000 9.99342 N ? A ? 63 N 1
   ATOM 503 CA . ALA A 159 ? -6.48517 -17.23678 -12.50638 1.000 12.27957 C ? A ? 63 CA 1
   ATOM 504 C . ALA A 159 ? -7.36870 -18.08797 -11.58412 1.000 13.64091 C ? A ? 63 C 1
   ATOM 505 O . ALA A 159 ? -8.54718 -17.77922 -11.35932 1.000 10.17771 O ? A ? 63 O 1
   ATOM 506 CB . ALA A 159 ? -5.89352 -16.04941 -11.69185 1.000 9.85811 C ? A ? 63 CB 1
   ATOM 507 N A MET A 160 ? -6.78406 -19.16015 -11.06945 0.556 11.73751 N ? A ? 64 N 1
   ATOM 508 CA A MET A 160 ? -7.50976 -20.14334 -10.27816 0.556 12.61980 C ? A ? 64 CA 1
   ATOM 509 C A MET A 160 ? -6.47758 -20.77754 -9.36633 0.556 12.86376 C ? A ? 64 C 1
   ATOM 510 O A MET A 160 ? -5.35298 -21.03232 -9.81132 0.556 13.56673 O ? A ? 64 O 1
   ATOM 511 CB A MET A 160 ? -8.19885 -21.20556 -11.15758 0.556 12.72474 C ? A ? 64 CB 1
   ATOM 512 CG A MET A 160 ? -8.91732 -22.30149 -10.35809 0.556 13.75398 C ? A ? 64 CG 1
   ATOM 513 SD A MET A 160 ? -9.38756 -23.74810 -11.31293 0.556 16.31199 S ? A ? 64 SD 1
   ATOM 514 CE A MET A 160 ? -10.80282 -23.13950 -12.25006 0.556 14.84577 C ? A ? 64 CE 1
   ATOM 515 N B MET A 160 ? -6.78478 -19.16279 -11.07473 0.444 11.73709 N ? A ? 64 N 1
   ATOM 516 CA B MET A 160 ? -7.50694 -20.13949 -10.27458 0.444 12.62885 C ? A ? 64 CA 1
   ATOM 517 C B MET A 160 ? -6.47611 -20.78025 -9.36479 0.444 12.86591 C ? A ? 64 C 1
   ATOM 518 O B MET A 160 ? -5.35186 -21.03903 -9.80743 0.444 13.56904 O ? A ? 64 O 1
   ATOM 519 CB B MET A 160 ? -8.20607 -21.19695 -11.14817 0.444 12.73067 C ? A ? 64 CB 1
   ATOM 520 CG B MET A 160 ? -8.98023 -22.24633 -10.34806 0.444 13.74930 C ? A ? 64 CG 1
   ATOM 521 SD B MET A 160 ? -9.51728 -23.66926 -11.30453 0.444 16.32152 S ? A ? 64 SD 1
   ATOM 522 CE B MET A 160 ? -10.75402 -22.95729 -12.39250 0.444 14.84928 C ? A ? 64 CE 1
   ATOM 523 N . ALA A 161 ? -6.84885 -21.03660 -8.10923 1.000 12.62636 N ? A ? 65 N 1
   ATOM 524 CA . ALA A 161 ? -5.95360 -21.71127 -7.16463 1.000 13.14306 C ? A ? 65 CA 1
   ATOM 525 C . ALA A 161 ? -6.41126 -23.14880 -6.92351 1.000 17.65962 C ? A ? 65 C 1
   ATOM 526 O . ALA A 161 ? -7.61800 -23.42284 -6.89013 1.000 11.74176 O ? A ? 65 O 1
   ATOM 527 CB . ALA A 161 ? -5.90774 -20.99677 -5.82900 1.000 12.61987 C ? A ? 65 CB 1
   ATOM 528 N . ILE A 162 ? -5.42999 -24.06358 -6.78223 1.000 13.86231 N ? A ? 66 N 1
   ATOM 529 CA . ILE A 162 ? -5.66656 -25.45676 -6.40867 1.000 15.49514 C ? A ? 66 CA 1
   ATOM 530 C . ILE A 162 ? -4.66020 -25.78901 -5.29481 1.000 19.78617 C ? A ? 66 C 1
   ATOM 531 O . ILE A 162 ? -3.60488 -25.15854 -5.16993 1.000 14.35167 O ? A ? 66 O 1
   ATOM 532 CB . ILE A 162 ? -5.51865 -26.43029 -7.60361 1.000 16.69944 C ? A ? 66 CB 1
   ATOM 533 CG1 . ILE A 162 ? -4.11111 -26.32451 -8.22803 1.000 16.60215 C ? A ? 66 CG1 1
   ATOM 534 CG2 . ILE A 162 ? -6.52702 -26.11952 -8.71236 1.000 15.82024 C ? A ? 66 CG2 1
   ATOM 535 CD1 . ILE A 162 ? -3.72221 -27.56504 -8.85450 1.000 19.62333 C ? A ? 66 CD1 1
   ATOM 536 N A TYR A 163 ? -5.01118 -26.77755 -4.48036 0.329 19.20530 N ? A ? 67 N 1
   ATOM 537 CA A TYR A 163 ? -4.03298 -27.30928 -3.54062 0.329 19.85146 C ? A ? 67 CA 1
   ATOM 538 C A TYR A 163 ? -2.94977 -28.05213 -4.30145 0.329 20.18873 C ? A ? 67 C 1
   ATOM 539 O A TYR A 163 ? -3.22423 -28.74253 -5.28596 0.329 19.26536 O ? A ? 67 O 1
   ATOM 540 CB A TYR A 163 ? -4.72018 -28.20873 -2.51628 0.329 20.89735 C ? A ? 67 CB 1
   ATOM 541 CG A TYR A 163 ? -5.51825 -27.37297 -1.55182 0.329 20.46238 C ? A ? 67 CG 1
   ATOM 542 CD1 A TYR A 163 ? -4.87982 -26.50532 -0.69932 0.329 20.98171 C ? A ? 67 CD1 1
   ATOM 543 CD2 A TYR A 163 ? -6.91344 -27.39767 -1.54732 0.329 21.40422 C ? A ? 67 CD2 1
   ATOM 544 CE1 A TYR A 163 ? -5.57195 -25.70838 0.17067 0.329 22.56031 C ? A ? 67 CE1 1
   ATOM 545 CE2 A TYR A 163 ? -7.63208 -26.59879 -0.66023 0.329 21.56912 C ? A ? 67 CE2 1
   ATOM 546 CZ A TYR A 163 ? -6.95000 -25.75306 0.19501 0.329 23.05101 C ? A ? 67 CZ 1
   ATOM 547 OH A TYR A 163 ? -7.61395 -24.93698 1.07884 0.329 22.52796 O ? A ? 67 OH 1
   ATOM 548 N B TYR A 163 ? -5.02421 -26.73600 -4.42838 0.671 19.20906 N ? A ? 67 N 1
   ATOM 549 CA B TYR A 163 ? -4.01742 -27.24779 -3.49712 0.671 19.85670 C ? A ? 67 CA 1
   ATOM 550 C B TYR A 163 ? -2.96860 -28.01216 -4.28543 0.671 20.18127 C ? A ? 67 C 1
   ATOM 551 O B TYR A 163 ? -3.28661 -28.68393 -5.27000 0.671 19.22550 O ? A ? 67 O 1
   ATOM 552 CB B TYR A 163 ? -4.66431 -28.11323 -2.40742 0.671 20.69643 C ? A ? 67 CB 1
   ATOM 553 CG B TYR A 163 ? -5.47512 -27.25505 -1.46173 0.671 20.04981 C ? A ? 67 CG 1
   ATOM 554 CD1 B TYR A 163 ? -4.85098 -26.39159 -0.61092 0.671 21.03259 C ? A ? 67 CD1 1
   ATOM 555 CD2 B TYR A 163 ? -6.87826 -27.24818 -1.49757 0.671 21.42411 C ? A ? 67 CD2 1
   ATOM 556 CE1 B TYR A 163 ? -5.54672 -25.56531 0.24079 0.671 22.58026 C ? A ? 67 CE1 1
   ATOM 557 CE2 B TYR A 163 ? -7.60799 -26.42321 -0.62449 0.671 21.52121 C ? A ? 67 CE2 1
   ATOM 558 CZ B TYR A 163 ? -6.93171 -25.57825 0.24021 0.671 23.10368 C ? A ? 67 CZ 1
   ATOM 559 OH B TYR A 163 ? -7.60115 -24.73746 1.09829 0.671 22.42290 O ? A ? 67 OH 1
   ATOM 560 N . LYS A 164 ? -1.70520 -27.87850 -3.84522 1.000 20.86760 N ? A ? 68 N 1
   ATOM 561 CA . LYS A 164 ? -0.55432 -28.49119 -4.49566 1.000 20.80786 C ? A ? 68 CA 1
   ATOM 562 C . LYS A 164 ? -0.41280 -29.99963 -4.22598 1.000 19.83012 C ? A ? 68 C 1
   ATOM 563 O . LYS A 164 ? -0.00286 -30.74912 -5.11790 1.000 23.48987 O ? A ? 68 O 1
   ATOM 564 CB . LYS A 164 ? 0.70965 -27.75255 -4.06063 1.000 20.82021 C ? A ? 68 CB 1
   ATOM 565 CG . LYS A 164 ? 2.00557 -28.21468 -4.80588 1.000 23.04188 C ? A ? 68 CG 1
   ATOM 566 CD . LYS A 164 ? 3.21444 -27.62403 -4.10568 1.000 23.33573 C ? A ? 68 CD 1
   ATOM 567 CE . LYS A 164 ? 4.48677 -27.97662 -4.85161 1.000 26.73916 C ? A ? 68 CE 1
   ATOM 568 NZ . LYS A 164 ? 5.67550 -27.66799 -3.97283 1.000 30.01281 N ? A ? 68 NZ 1
   ATOM 569 N . GLN A 165 ? -0.74908 -30.46069 -3.03246 1.000 23.09145 N ? A ? 69 N 1
   ATOM 570 CA . GLN A 165 ? -0.58600 -31.87364 -2.67639 1.000 24.88668 C ? A ? 69 CA 1
   ATOM 571 C . GLN A 165 ? -1.75132 -32.71375 -3.17460 1.000 26.99344 C ? A ? 69 C 1
   ATOM 572 O . GLN A 165 ? -2.92327 -32.31716 -3.04354 1.000 24.89337 O ? A ? 69 O 1
   ATOM 573 CB . GLN A 165 ? -0.50023 -32.02847 -1.17153 1.000 23.87431 C ? A ? 69 CB 1
   ATOM 574 CG . GLN A 165 ? 0.68973 -31.31206 -0.58748 1.000 27.62804 C ? A ? 69 CG 1
   ATOM 575 CD . GLN A 165 ? 0.48097 -30.97431 0.89672 1.000 29.55019 C ? A ? 69 CD 1
   ATOM 576 OE1 . GLN A 165 ? -0.37438 -30.15302 1.25913 1.000 23.88067 O ? A ? 69 OE1 1
   ATOM 577 NE2 . GLN A 165 ? 1.27365 -31.62291 1.76668 1.000 32.46324 N ? A ? 69 NE2 1
   ATOM 578 N . SER A 166 ? -1.42346 -33.89801 -3.70937 1.000 28.52409 N ? A ? 70 N 1
   ATOM 579 CA . SER A 166 ? -2.43574 -34.76417 -4.30835 1.000 29.87807 C ? A ? 70 CA 1
   ATOM 580 C . SER A 166 ? -3.55603 -35.08274 -3.32764 1.000 27.10888 C ? A ? 70 C 1
   ATOM 581 O . SER A 166 ? -4.70940 -35.17435 -3.73564 1.000 30.24117 O ? A ? 70 O 1
   ATOM 582 CB . SER A 166 ? -1.78364 -36.05578 -4.83176 1.000 32.37283 C ? A ? 70 CB 1
   ATOM 583 OG . SER A 166 ? -1.08778 -36.72725 -3.77844 1.000 32.54213 O ? A ? 70 OG 1
   ATOM 584 N . GLN A 167 ? -3.25988 -35.15395 -2.03845 1.000 28.02303 N ? A ? 71 N 1
   ATOM 585 CA . GLN A 167 ? -4.26381 -35.50606 -1.03111 1.000 28.98121 C ? A ? 71 CA 1
   ATOM 586 C . GLN A 167 ? -5.28710 -34.37604 -0.76361 1.000 29.15121 C ? A ? 71 C 1
   ATOM 587 O . GLN A 167 ? -6.30897 -34.60425 -0.09727 1.000 25.00257 O ? A ? 71 O 1
   ATOM 588 CB . GLN A 167 ? -3.56953 -35.95328 0.27450 1.000 28.06320 C ? A ? 71 CB 1
   ATOM 589 CG . GLN A 167 ? -2.51344 -34.98410 0.95250 1.000 26.94553 C ? A ? 71 CG 1
   ATOM 590 CD . GLN A 167 ? -1.12589 -35.00327 0.31102 1.000 27.24104 C ? A ? 71 CD 1
   ATOM 591 OE1 . GLN A 167 ? -0.93945 -35.52637 -0.79427 1.000 30.99490 O ? A ? 71 OE1 1
   ATOM 592 NE2 . GLN A 167 ? -0.14869 -34.40907 0.98314 1.000 28.21332 N ? A ? 71 NE2 1
   ATOM 593 N . HIS A 168 ? -5.04157 -33.17017 -1.27166 1.000 25.41635 N ? A ? 72 N 1
   ATOM 594 CA . HIS A 168 ? -5.96807 -32.08535 -1.11105 1.000 23.87576 C ? A ? 72 CA 1
   ATOM 595 C . HIS A 168 ? -6.46118 -31.54348 -2.44303 1.000 23.95704 C ? A ? 72 C 1
   ATOM 596 O . HIS A 168 ? -7.25956 -30.60057 -2.44338 1.000 22.75921 O ? A ? 72 O 1
   ATOM 597 CB . HIS A 168 ? -5.33310 -30.96344 -0.31896 1.000 23.49392 C ? A ? 72 CB 1
   ATOM 598 CG . HIS A 168 ? -4.92232 -31.36292 1.04508 1.000 26.49984 C ? A ? 72 CG 1
   ATOM 599 ND1 . HIS A 168 ? -5.83751 -31.64534 2.03570 1.000 26.55648 N ? A ? 72 ND1 1
   ATOM 600 CD2 . HIS A 168 ? -3.69048 -31.49680 1.60610 1.000 26.26017 C ? A ? 72 CD2 1
   ATOM 601 CE1 . HIS A 168 ? -5.19602 -31.97050 3.14008 1.000 26.85758 C ? A ? 72 CE1 1
   ATOM 602 NE2 . HIS A 168 ? -3.89435 -31.87028 2.91450 1.000 25.91452 N ? A ? 72 NE2 1
   ATOM 603 N . MET A 169 ? -6.01686 -32.12347 -3.56488 1.000 22.63002 N ? A ? 73 N 1
   ATOM 604 CA . MET A 169 ? -6.20343 -31.50251 -4.86560 1.000 23.58055 C ? A ? 73 CA 1
   ATOM 605 C . MET A 169 ? -7.67245 -31.40839 -5.26285 1.000 22.64257 C ? A ? 73 C 1
   ATOM 606 O . MET A 169 ? -8.04295 -30.47582 -5.97463 1.000 20.61580 O ? A ? 73 O 1
   ATOM 607 CB . MET A 169 ? -5.43498 -32.25770 -5.92978 1.000 24.11274 C ? A ? 73 CB 1
   ATOM 608 CG . MET A 169 ? -4.83814 -31.33599 -6.95599 1.000 26.65693 C ? A ? 73 CG 1
   ATOM 609 SD . MET A 169 ? -3.61030 -32.17511 -7.98924 1.000 43.04946 S ? A ? 73 SD 1
   ATOM 610 CE . MET A 169 ? -2.09808 -31.49036 -7.29239 1.000 33.29073 C ? A ? 73 CE 1
   ATOM 611 N . THR A 170 ? -8.51796 -32.33732 -4.81765 1.000 23.40693 N ? A ? 74 N 1
   ATOM 612 CA . THR A 170 ? -9.92115 -32.20866 -5.20936 1.000 22.69350 C ? A ? 74 CA 1
   ATOM 613 C . THR A 170 ? -10.67396 -31.24470 -4.30835 1.000 21.72125 C ? A ? 74 C 1
   ATOM 614 O . THR A 170 ? -11.84774 -30.98161 -4.58342 1.000 22.50763 O ? A ? 74 O 1
   ATOM 615 CB . THR A 170 ? -10.68905 -33.56609 -5.25812 1.000 21.28629 C ? A ? 74 CB 1
   ATOM 616 OG1 . THR A 170 ? -10.85995 -34.09133 -3.95224 1.000 22.75887 O ? A ? 74 OG1 1
   ATOM 617 CG2 . THR A 170 ? -9.98349 -34.58198 -6.10251 1.000 22.95407 C ? A ? 74 CG2 1
   ATOM 618 N . GLU A 171 ? -10.04537 -30.64161 -3.31054 1.000 19.39772 N ? A ? 75 N 1
   ATOM 619 CA . GLU A 171 ? -10.77280 -29.71225 -2.45168 1.000 21.26650 C ? A ? 75 CA 1
   ATOM 620 C . GLU A 171 ? -10.65492 -28.27810 -2.97490 1.000 23.01096 C ? A ? 75 C 1
   ATOM 621 O . GLU A 171 ? -9.53305 -27.78008 -3.22172 1.000 18.41907 O ? A ? 75 O 1
   ATOM 622 CB . GLU A 171 ? -10.29550 -29.77133 -0.99202 1.000 22.66117 C ? A ? 75 CB 1
   ATOM 623 CG . GLU A 171 ? -10.91445 -28.68930 -0.10512 1.000 25.09787 C ? A ? 75 CG 1
   ATOM 624 CD . GLU A 171 ? -10.42004 -28.73466 1.36701 1.000 33.08199 C ? A ? 75 CD 1
   ATOM 625 OE1 . GLU A 171 ? -10.53862 -27.71430 2.10723 1.000 32.79316 O ? A ? 75 OE1 1
   ATOM 626 OE2 . GLU A 171 ? -9.92195 -29.80907 1.79444 1.000 35.46803 O ? A ? 75 OE2 1
   ATOM 627 N . VAL A 172 ? -11.82299 -27.61538 -3.10026 1.000 17.78138 N ? A ? 76 N 1
   ATOM 628 CA . VAL A 172 ? -11.88592 -26.29105 -3.69857 1.000 18.58186 C ? A ? 76 CA 1
   ATOM 629 C . VAL A 172 ? -11.17573 -25.33594 -2.75871 1.000 16.72035 C ? A ? 76 C 1
   ATOM 630 O . VAL A 172 ? -11.46860 -25.30918 -1.55670 1.000 19.18714 O ? A ? 76 O 1
   ATOM 631 CB . VAL A 172 ? -13.34222 -25.83184 -3.90941 1.000 18.08503 C ? A ? 76 CB 1
   ATOM 632 CG1 . VAL A 172 ? -13.39965 -24.35506 -4.34613 1.000 17.79387 C ? A ? 76 CG1 1
   ATOM 633 CG2 . VAL A 172 ? -14.10410 -26.73671 -4.89197 1.000 17.83711 C ? A ? 76 CG2 1
   ATOM 634 N . VAL A 173 ? -10.26184 -24.53993 -3.29720 1.000 14.88464 N ? A ? 77 N 1
   ATOM 635 CA . VAL A 173 ? -9.57091 -23.52855 -2.48802 1.000 17.55687 C ? A ? 77 CA 1
   ATOM 636 C . VAL A 173 ? -10.51285 -22.35540 -2.30494 1.000 16.15419 C ? A ? 77 C 1
   ATOM 637 O . VAL A 173 ? -10.94706 -21.75637 -3.30340 1.000 16.21864 O ? A ? 77 O 1
   ATOM 638 CB . VAL A 173 ? -8.25634 -23.07757 -3.15461 1.000 16.38977 C ? A ? 77 CB 1
   ATOM 639 CG1 . VAL A 173 ? -7.56402 -21.95390 -2.37805 1.000 15.68191 C ? A ? 77 CG1 1
   ATOM 640 CG2 . VAL A 173 ? -7.29898 -24.24623 -3.40409 1.000 16.81750 C ? A ? 77 CG2 1
   ATOM 641 N . ARG A 174 ? -10.74976 -21.96679 -1.05075 1.000 15.75391 N ? A ? 78 N 1
   ATOM 642 CA . ARG A 174 ? -11.65856 -20.86293 -0.74368 1.000 17.08464 C ? A ? 78 CA 1
   ATOM 643 C . ARG A 174 ? -11.23201 -20.16644 0.54198 1.000 18.30631 C ? A ? 78 C 1
   ATOM 644 O . ARG A 174 ? -10.44868 -20.68602 1.33537 1.000 16.84413 O ? A ? 78 O 1
   ATOM 645 CB . ARG A 174 ? -13.14065 -21.33281 -0.63084 1.000 20.63752 C ? A ? 78 CB 1
   ATOM 646 CG . ARG A 174 ? -13.40728 -22.39051 0.48650 1.000 22.88262 C ? A ? 78 CG 1
   ATOM 647 CD . ARG A 174 ? -14.71078 -23.23670 0.25376 1.000 30.33155 C ? A ? 78 CD 1
   ATOM 648 NE . ARG A 174 ? -15.88978 -22.38570 0.18951 1.000 41.47589 N ? A ? 78 NE 1
   ATOM 649 CZ . ARG A 174 ? -16.72467 -22.18254 1.20811 1.000 70.87199 C ? A ? 78 CZ 1
   ATOM 650 NH1 . ARG A 174 ? -16.54829 -22.77426 2.37869 1.000 67.63031 N ? A ? 78 NH1 1
   ATOM 651 NH2 . ARG A 174 ? -17.77014 -21.37086 1.04800 1.000 47.69332 N ? A ? 78 NH2 1
   ATOM 652 N . ARG A 175 ? -11.74155 -18.95475 0.73720 1.000 15.90293 N ? A ? 79 N 1
   ATOM 653 CA . ARG A 175 ? -11.41209 -18.23849 1.94249 1.000 17.18430 C ? A ? 79 CA 1
   ATOM 654 C . ARG A 175 ? -11.94047 -18.98073 3.17350 1.000 20.65757 C ? A ? 79 C 1
   ATOM 655 O . ARG A 175 ? -12.95979 -19.70166 3.12526 1.000 17.94194 O ? A ? 79 O 1
   ATOM 656 CB . ARG A 175 ? -11.95252 -16.82494 1.88020 1.000 15.90106 C ? A ? 79 CB 1
   ATOM 657 CG . ARG A 175 ? -11.25312 -16.14787 0.67017 1.000 15.65305 C ? A ? 79 CG 1
   ATOM 658 CD . ARG A 175 ? -10.95029 -14.73702 1.03621 1.000 16.41268 C ? A ? 79 CD 1
   ATOM 659 NE . ARG A 175 ? -12.19567 -13.97645 1.19132 1.000 18.76908 N ? A ? 79 NE 1
   ATOM 660 CZ . ARG A 175 ? -12.23417 -12.73184 1.67080 1.000 18.60959 C ? A ? 79 CZ 1
   ATOM 661 NH1 . ARG A 175 ? -11.17622 -12.18434 2.22871 1.000 16.19991 N ? A ? 79 NH1 1
   ATOM 662 NH2 . ARG A 175 ? -13.34559 -11.99566 1.50407 1.000 17.82103 N ? A ? 79 NH2 1
   ATOM 663 N A CYS A 176 ? -11.22408 -18.81046 4.28173 0.425 18.49186 N ? A ? 80 N 1
   ATOM 664 CA A CYS A 176 ? -11.66779 -19.36733 5.54266 0.425 20.31563 C ? A ? 80 CA 1
   ATOM 665 C A CYS A 176 ? -12.95004 -18.66426 5.99925 0.425 19.99541 C ? A ? 80 C 1
   ATOM 666 O A CYS A 176 ? -13.28126 -17.57015 5.52224 0.425 19.79814 O ? A ? 80 O 1
   ATOM 667 CB A CYS A 176 ? -10.56911 -19.21977 6.59505 0.425 19.97334 C ? A ? 80 CB 1
   ATOM 668 SG A CYS A 176 ? -10.29659 -17.53388 7.05771 0.425 17.68287 S ? A ? 80 SG 1
   ATOM 669 N B CYS A 176 ? -11.21896 -18.79779 4.28561 0.575 18.46343 N ? A ? 80 N 1
   ATOM 670 CA B CYS A 176 ? -11.65239 -19.33430 5.56273 0.575 20.31512 C ? A ? 80 CA 1
   ATOM 671 C B CYS A 176 ? -12.95671 -18.65692 5.99752 0.575 19.99956 C ? A ? 80 C 1
   ATOM 672 O B CYS A 176 ? -13.30929 -17.57191 5.50693 0.575 19.79257 O ? A ? 80 O 1
   ATOM 673 CB B CYS A 176 ? -10.56088 -19.12512 6.61927 0.575 19.91182 C ? A ? 80 CB 1
   ATOM 674 SG B CYS A 176 ? -10.36763 -17.41350 7.10326 0.575 17.46224 S ? A ? 80 SG 1
   ATOM 675 N . PRO A 177 ? -13.68849 -19.27876 6.92907 1.000 21.18059 N ? A ? 81 N 1
   ATOM 676 CA . PRO A 177 ? -14.95227 -18.67025 7.38297 1.000 22.02127 C ? A ? 81 CA 1
   ATOM 677 C . PRO A 177 ? -14.77660 -17.23177 7.84565 1.000 20.98638 C ? A ? 81 C 1
   ATOM 678 O . PRO A 177 ? -15.60954 -16.38459 7.51946 1.000 20.07826 O ? A ? 81 O 1
   ATOM 679 CB . PRO A 177 ? -15.37207 -19.58910 8.54061 1.000 21.50007 C ? A ? 81 CB 1
   ATOM 680 CG . PRO A 177 ? -14.82993 -20.87244 8.21541 1.000 22.32612 C ? A ? 81 CG 1
   ATOM 681 CD . PRO A 177 ? -13.48996 -20.61335 7.51307 1.000 20.98412 C ? A ? 81 CD 1
   ATOM 682 N . HIS A 178 ? -13.64536 -16.92839 8.52383 1.000 18.86297 N ? A ? 82 N 1
   ATOM 683 CA . HIS A 178 ? -13.39609 -15.57768 9.02593 1.000 19.26500 C ? A ? 82 CA 1
   ATOM 684 C . HIS A 178 ? -13.28886 -14.57060 7.89574 1.000 20.53219 C ? A ? 82 C 1
   ATOM 685 O . HIS A 178 ? -13.91942 -13.50868 7.92344 1.000 23.27325 O ? A ? 82 O 1
   ATOM 686 CB . HIS A 178 ? -12.09101 -15.53282 9.86534 1.000 19.48193 C ? A ? 82 CB 1
   ATOM 687 CG . HIS A 178 ? -11.56123 -14.13753 10.06646 1.000 18.16455 C ? A ? 82 CG 1
   ATOM 688 ND1 . HIS A 178 ? -12.30523 -13.12585 10.64382 1.000 18.77794 N ? A ? 82 ND1 1
   ATOM 689 CD2 . HIS A 178 ? -10.36986 -13.58171 9.74969 1.000 18.97032 C ? A ? 82 CD2 1
   ATOM 690 CE1 . HIS A 178 ? -11.59787 -12.01273 10.66355 1.000 19.75934 C ? A ? 82 CE1 1
   ATOM 691 NE2 . HIS A 178 ? -10.41633 -12.26350 10.12125 1.000 19.37805 N ? A ? 82 NE2 1
   ATOM 692 N . HIS A 179 ? -12.44063 -14.86119 6.91276 1.000 18.65516 N ? A ? 83 N 1
   ATOM 693 CA . HIS A 179 ? -12.21581 -13.89812 5.85072 1.000 21.09689 C ? A ? 83 CA 1
   ATOM 694 C . HIS A 179 ? -13.41973 -13.84218 4.92556 1.000 20.21081 C ? A ? 83 C 1
   ATOM 695 O . HIS A 179 ? -13.81263 -12.76634 4.50822 1.000 21.60596 O ? A ? 83 O 1
   ATOM 696 CB . HIS A 179 ? -10.94282 -14.22971 5.07995 1.000 16.75137 C ? A ? 83 CB 1
   ATOM 697 CG . HIS A 179 ? -9.70028 -13.73959 5.76301 1.000 16.88334 C ? A ? 83 CG 1
   ATOM 698 ND1 . HIS A 179 ? -8.64736 -14.58338 6.08764 1.000 15.06321 N ? A ? 83 ND1 1
   ATOM 699 CD2 . HIS A 179 ? -9.34427 -12.49948 6.18095 1.000 18.65059 C ? A ? 83 CD2 1
   ATOM 700 CE1 . HIS A 179 ? -7.69132 -13.86588 6.66704 1.000 19.40564 C ? A ? 83 CE1 1
   ATOM 701 NE2 . HIS A 179 ? -8.08433 -12.60209 6.73224 1.000 19.42695 N ? A ? 83 NE2 1
   ATOM 702 N . GLU A 180 ? -14.07071 -14.98711 4.69185 1.000 21.60689 N ? A ? 84 N 1
   ATOM 703 CA . GLU A 180 ? -15.39068 -15.00546 4.03680 1.000 22.32866 C ? A ? 84 CA 1
   ATOM 704 C . GLU A 180 ? -16.41568 -14.06579 4.67175 1.000 25.91276 C ? A ? 84 C 1
   ATOM 705 O . GLU A 180 ? -17.35559 -13.62185 4.00018 1.000 25.25553 O ? A ? 84 O 1
   ATOM 706 CB . GLU A 180 ? -15.96920 -16.41630 4.06053 1.000 23.07240 C ? A ? 84 CB 1
   ATOM 707 CG . GLU A 180 ? -17.15881 -16.55487 3.10322 1.000 28.20657 C ? A ? 84 CG 1
   ATOM 708 CD . GLU A 180 ? -17.82657 -17.89297 3.19518 1.000 31.94937 C ? A ? 84 CD 1
   ATOM 709 OE1 . GLU A 180 ? -17.15721 -18.90817 3.48746 1.000 33.17584 O ? A ? 84 OE1 1
   ATOM 710 OE2 . GLU A 180 ? -19.05158 -17.92955 2.97438 1.000 37.09599 O ? A ? 84 OE2 1
   ATOM 711 N . ARG A 181 ? -16.30594 -13.80245 5.96841 1.000 26.36726 N ? A ? 85 N 1
   ATOM 712 CA . ARG A 181 ? -17.24841 -12.92376 6.61963 1.000 28.17851 C ? A ? 85 CA 1
   ATOM 713 C . ARG A 181 ? -16.70196 -11.53394 6.82645 1.000 27.15251 C ? A ? 85 C 1
   ATOM 714 O . ARG A 181 ? -17.44766 -10.64290 7.23281 1.000 26.45166 O ? A ? 85 O 1
   ATOM 715 CB . ARG A 181 ? -17.64484 -13.50396 7.97055 1.000 32.66801 C ? A ? 85 CB 1
   ATOM 716 CG . ARG A 181 ? -18.60232 -12.64599 8.75161 1.000 38.88209 C ? A ? 85 CG 1
   ATOM 717 CD . ARG A 181 ? -19.70927 -13.50009 9.27316 1.000 58.16199 C ? A ? 85 CD 1
   ATOM 718 NE . ARG A 181 ? -19.13885 -14.72134 9.84524 1.000 44.90251 N ? A ? 85 NE 1
   ATOM 719 CZ . ARG A 181 ? -19.13128 -15.93058 9.28312 1.000 81.38199 C ? A ? 85 CZ 1
   ATOM 720 NH1 . ARG A 181 ? -19.72394 -16.16998 8.11479 1.000 100.18199 N ? A ? 85 NH1 1
   ATOM 721 NH2 . ARG A 181 ? -18.50769 -16.92541 9.90942 1.000 37.80604 N ? A ? 85 NH2 1
   ATOM 722 N A CYS A 182 ? -15.41047 -11.32866 6.54574 0.592 26.37519 N ? A ? 86 N 1
   ATOM 723 CA A CYS A 182 ? -14.75595 -10.05268 6.79855 0.592 26.37336 C ? A ? 86 CA 1
   ATOM 724 C A CYS A 182 ? -15.47366 -8.93934 6.05394 0.592 27.91545 C ? A ? 86 C 1
   ATOM 725 O A CYS A 182 ? -16.23812 -9.18177 5.09583 0.592 27.22508 O ? A ? 86 O 1
   ATOM 726 CB A CYS A 182 ? -13.28918 -10.09891 6.36238 0.592 25.02889 C ? A ? 86 CB 1
   ATOM 727 SG A CYS A 182 ? -12.07049 -10.50206 7.70485 0.592 24.63757 S ? A ? 86 SG 1
   ATOM 728 N B CYS A 182 ? -15.42111 -11.31365 6.59345 0.408 26.36905 N ? A ? 86 N 1
   ATOM 729 CA B CYS A 182 ? -14.91494 -10.02649 7.01742 0.408 26.41020 C ? A ? 86 CA 1
   ATOM 730 C B CYS A 182 ? -15.33811 -8.94769 6.03333 0.408 27.89941 C ? A ? 86 C 1
   ATOM 731 O B CYS A 182 ? -15.75741 -9.22035 4.89476 0.408 26.99717 O ? A ? 86 O 1
   ATOM 732 CB B CYS A 182 ? -13.40839 -10.05835 7.13099 0.408 25.79229 C ? A ? 86 CB 1
   ATOM 733 SG B CYS A 182 ? -12.71109 -10.06503 5.53860 0.408 25.34356 S ? A ? 86 SG 1
   ATOM 734 N . SER A 183 ? -15.21583 -7.71096 6.48800 1.000 26.03258 N ? A ? 87 N 1
   ATOM 735 CA . SER A 183 ? -15.79470 -6.56538 5.80378 1.000 28.94793 C ? A ? 87 CA 1
   ATOM 736 C . SER A 183 ? -14.80170 -5.93396 4.84841 1.000 29.56561 C ? A ? 87 C 1
   ATOM 737 O . SER A 183 ? -14.53219 -4.73595 4.91579 1.000 31.51884 O ? A ? 87 O 1
   ATOM 738 CB . SER A 183 ? -16.30941 -5.55672 6.82488 1.000 33.50685 C ? A ? 87 CB 1
   ATOM 739 OG . SER A 183 ? -17.64183 -5.93051 7.18452 1.000 34.76317 O ? A ? 87 OG 1
   ATOM 740 N . ASP A 184 ? -14.25746 -6.74185 3.93356 1.000 27.37327 N ? A ? 88 N 1
   ATOM 741 CA . ASP A 184 ? -13.25572 -6.27196 2.98448 1.000 25.17412 C ? A ? 88 CA 1
   ATOM 742 C . ASP A 184 ? -13.75082 -6.34695 1.53742 1.000 23.57946 C ? A ? 88 C 1
   ATOM 743 O . ASP A 184 ? -12.95314 -6.50903 0.62557 1.000 22.39052 O ? A ? 88 O 1
   ATOM 744 CB . ASP A 184 ? -11.95441 -7.06391 3.12527 1.000 23.33598 C ? A ? 88 CB 1
   ATOM 745 CG . ASP A 184 ? -12.12232 -8.54691 2.77434 1.000 23.60647 C ? A ? 88 CG 1
   ATOM 746 OD1 . ASP A 184 ? -13.21137 -8.96518 2.26619 1.000 20.95856 O ? A ? 88 OD1 1
   ATOM 747 OD2 . ASP A 184 ? -11.16694 -9.32389 3.03897 1.000 22.17715 O ? A ? 88 OD2 1
   ATOM 748 N . SER A 185 ? -15.04655 -6.22378 1.30414 1.000 23.38867 N ? A ? 89 N 1
   ATOM 749 CA . SER A 185 ? -15.51664 -6.30280 -0.07522 1.000 21.35123 C ? A ? 89 CA 1
   ATOM 750 C . SER A 185 ? -15.02164 -5.12845 -0.90760 1.000 22.16852 C ? A ? 89 C 1
   ATOM 751 O . SER A 185 ? -14.85533 -4.01946 -0.42160 1.000 21.01311 O ? A ? 89 O 1
   ATOM 752 CB . SER A 185 ? -17.03058 -6.35602 -0.15285 1.000 22.59729 C ? A ? 89 CB 1
   ATOM 753 OG . SER A 185 ? -17.42662 -6.49068 -1.52852 1.000 24.41765 O ? A ? 89 OG 1
   ATOM 754 N . ASP A 186 ? -14.76839 -5.39099 -2.18936 1.000 19.98436 N ? A ? 90 N 1
   ATOM 755 CA . ASP A 186 ? -14.48110 -4.34346 -3.14629 1.000 19.11497 C ? A ? 90 CA 1
   ATOM 756 C . ASP A 186 ? -15.67727 -4.17882 -4.08022 1.000 20.06799 C ? A ? 90 C 1
   ATOM 757 O . ASP A 186 ? -15.58690 -3.48199 -5.10113 1.000 19.83371 O ? A ? 90 O 1
   ATOM 758 CB . ASP A 186 ? -13.18715 -4.66238 -3.89693 1.000 19.19857 C ? A ? 90 CB 1
   ATOM 759 CG . ASP A 186 ? -13.35009 -5.86970 -4.84869 1.000 21.12001 C ? A ? 90 CG 1
   ATOM 760 OD1 . ASP A 186 ? -14.41488 -6.58147 -4.72490 1.000 18.87439 O ? A ? 90 OD1 1
   ATOM 761 OD2 . ASP A 186 ? -12.46673 -6.05483 -5.75127 1.000 18.82002 O ? A ? 90 OD2 1
   ATOM 762 N . GLY A 187 ? -16.80081 -4.81489 -3.71528 1.000 17.71471 N ? A ? 91 N 1
   ATOM 763 CA . GLY A 187 ? -18.05308 -4.74343 -4.42970 1.000 20.90574 C ? A ? 91 CA 1
   ATOM 764 C . GLY A 187 ? -18.07469 -5.48870 -5.74908 1.000 18.98958 C ? A ? 91 C 1
   ATOM 765 O . GLY A 187 ? -19.11551 -5.45439 -6.44064 1.000 18.23959 O ? A ? 91 O 1
   ATOM 766 N . LEU A 188 ? -16.95468 -6.06957 -6.17364 1.000 16.03127 N ? A ? 92 N 1
   ATOM 767 CA . LEU A 188 ? -16.90213 -6.90654 -7.37908 1.000 17.92124 C ? A ? 92 CA 1
   ATOM 768 C . LEU A 188 ? -16.71416 -8.37747 -7.05275 1.000 18.74609 C ? A ? 92 C 1
   ATOM 769 O . LEU A 188 ? -17.48155 -9.21764 -7.54057 1.000 18.43157 O ? A ? 92 O 1
   ATOM 770 CB . LEU A 188 ? -15.80258 -6.45548 -8.33596 1.000 15.32592 C ? A ? 92 CB 1
   ATOM 771 CG . LEU A 188 ? -15.89760 -4.95711 -8.60667 1.000 18.35282 C ? A ? 92 CG 1
   ATOM 772 CD1 . LEU A 188 ? -14.74308 -4.41564 -9.43741 1.000 18.99195 C ? A ? 92 CD1 1
   ATOM 773 CD2 . LEU A 188 ? -17.21917 -4.62027 -9.26511 1.000 17.11275 C ? A ? 92 CD2 1
   ATOM 774 N A ALA A 189 ? -15.73307 -8.71360 -6.21279 0.457 16.22818 N ? A ? 93 N 1
   ATOM 775 CA A ALA A 189 ? -15.40050 -10.10450 -5.92089 0.457 16.22763 C ? A ? 93 CA 1
   ATOM 776 C A ALA A 189 ? -16.39999 -10.72639 -4.94479 0.457 16.66528 C ? A ? 93 C 1
   ATOM 777 O A ALA A 189 ? -16.82825 -10.07564 -3.98853 0.457 16.62333 O ? A ? 93 O 1
   ATOM 778 CB A ALA A 189 ? -13.98896 -10.21547 -5.31812 0.457 15.83282 C ? A ? 93 CB 1
   ATOM 779 N B ALA A 189 ? -15.73010 -8.71438 -6.21732 0.543 16.22833 N ? A ? 93 N 1
   ATOM 780 CA B ALA A 189 ? -15.40024 -10.10600 -5.92254 0.543 16.22249 C ? A ? 93 CA 1
   ATOM 781 C B ALA A 189 ? -16.40052 -10.72668 -4.94573 0.543 16.66618 C ? A ? 93 C 1
   ATOM 782 O B ALA A 189 ? -16.82383 -10.07724 -3.98655 0.543 16.62953 O ? A ? 93 O 1
   ATOM 783 CB B ALA A 189 ? -13.98847 -10.21801 -5.31488 0.543 15.83454 C ? A ? 93 CB 1
   ATOM 784 N . PRO A 190 ? -16.74513 -11.99641 -5.15441 1.000 16.59681 N ? A ? 94 N 1
   ATOM 785 CA . PRO A 190 ? -17.54651 -12.70074 -4.18069 1.000 15.86545 C ? A ? 94 CA 1
   ATOM 786 C . PRO A 190 ? -16.75581 -12.89065 -2.90496 1.000 16.83316 C ? A ? 94 C 1
   ATOM 787 O . PRO A 190 ? -15.52518 -13.10954 -2.93527 1.000 13.82614 O ? A ? 94 O 1
   ATOM 788 CB . PRO A 190 ? -17.80632 -14.05923 -4.85100 1.000 16.12741 C ? A ? 94 CB 1
   ATOM 789 CG . PRO A 190 ? -17.41333 -13.86679 -6.26232 1.000 16.40205 C ? A ? 94 CG 1
   ATOM 790 CD . PRO A 190 ? -16.38575 -12.83947 -6.30922 1.000 17.03775 C ? A ? 94 CD 1
   ATOM 791 N . PRO A 191 ? -17.42636 -12.87080 -1.75561 1.000 18.42220 N ? A ? 95 N 1
   ATOM 792 CA . PRO A 191 ? -16.70047 -12.89058 -0.49550 1.000 17.14742 C ? A ? 95 CA 1
   ATOM 793 C . PRO A 191 ? -15.94722 -14.18509 -0.27455 1.000 17.01862 C ? A ? 95 C 1
   ATOM 794 O . PRO A 191 ? -15.05463 -14.19034 0.55691 1.000 20.26503 O ? A ? 95 O 1
   ATOM 795 CB . PRO A 191 ? -17.81062 -12.67664 0.55197 1.000 19.46024 C ? A ? 95 CB 1
   ATOM 796 CG . PRO A 191 ? -19.07713 -13.16702 -0.10196 1.000 21.16178 C ? A ? 95 CG 1
   ATOM 797 CD . PRO A 191 ? -18.89958 -12.74933 -1.55159 1.000 20.51961 C ? A ? 95 CD 1
   ATOM 798 N . GLN A 192 ? -16.24278 -15.25777 -0.98794 1.000 15.21413 N ? A ? 96 N 1
   ATOM 799 CA . GLN A 192 ? -15.56852 -16.54115 -0.74545 1.000 19.12522 C ? A ? 96 CA 1
   ATOM 800 C . GLN A 192 ? -14.29287 -16.76650 -1.56586 1.000 16.36384 C ? A ? 96 C 1
   ATOM 801 O . GLN A 192 ? -13.52704 -17.69970 -1.26495 1.000 15.16878 O ? A ? 96 O 1
   ATOM 802 CB . GLN A 192 ? -16.52356 -17.70404 -1.03261 1.000 19.59517 C ? A ? 96 CB 1
   ATOM 803 CG . GLN A 192 ? -17.70129 -17.66612 -0.14189 1.000 25.37845 C ? A ? 96 CG 1
   ATOM 804 CD . GLN A 192 ? -18.69073 -18.78985 -0.37909 1.000 32.73861 C ? A ? 96 CD 1
   ATOM 805 OE1 . GLN A 192 ? -18.55445 -19.60611 -1.27309 1.000 33.16691 O ? A ? 96 OE1 1
   ATOM 806 NE2 . GLN A 192 ? -19.73726 -18.81235 0.44702 1.000 42.08472 N ? A ? 96 NE2 1
   ATOM 807 N . HIS A 193 ? -14.05806 -15.94589 -2.57203 1.000 11.67257 N ? A ? 97 N 1
   ATOM 808 CA . HIS A 193 ? -12.93784 -16.12411 -3.48392 1.000 12.98835 C ? A ? 97 CA 1
   ATOM 809 C . HIS A 193 ? -11.61615 -15.67519 -2.84628 1.000 11.77798 C ? A ? 97 C 1
   ATOM 810 O . HIS A 193 ? -11.50081 -14.52554 -2.38073 1.000 11.02687 O ? A ? 97 O 1
   ATOM 811 CB . HIS A 193 ? -13.16040 -15.32294 -4.74897 1.000 12.02861 C ? A ? 97 CB 1
   ATOM 812 CG . HIS A 193 ? -14.12488 -15.97424 -5.69464 1.000 11.56450 C ? A ? 97 CG 1
   ATOM 813 ND1 . HIS A 193 ? -13.90658 -16.02316 -7.04874 1.000 12.28233 N ? A ? 97 ND1 1
   ATOM 814 CD2 . HIS A 193 ? -15.28672 -16.61824 -5.47419 1.000 14.28992 C ? A ? 97 CD2 1
   ATOM 815 CE1 . HIS A 193 ? -14.92360 -16.62636 -7.64163 1.000 13.89677 C ? A ? 97 CE1 1
   ATOM 816 NE2 . HIS A 193 ? -15.78071 -17.00545 -6.70316 1.000 13.37633 N ? A ? 97 NE2 1
   ATOM 817 N . LEU A 194 ? -10.62872 -16.56623 -2.91579 1.000 11.50238 N ? A ? 98 N 1
   ATOM 818 CA . LEU A 194 ? -9.23521 -16.25010 -2.55483 1.000 9.12084 C ? A ? 98 CA 1
   ATOM 819 C . LEU A 194 ? -8.58962 -15.16998 -3.43186 1.000 11.25168 C ? A ? 98 C 1
   ATOM 820 O . LEU A 194 ? -7.99211 -14.21011 -2.91067 1.000 10.49816 O ? A ? 98 O 1
   ATOM 821 CB . LEU A 194 ? -8.40427 -17.50996 -2.67456 1.000 9.99821 C ? A ? 98 CB 1
   ATOM 822 CG . LEU A 194 ? -6.90296 -17.34947 -2.37187 1.000 13.74212 C ? A ? 98 CG 1
   ATOM 823 CD1 . LEU A 194 ? -6.85691 -16.88221 -0.90496 1.000 13.44988 C ? A ? 98 CD1 1
   ATOM 824 CD2 . LEU A 194 ? -6.24974 -18.74502 -2.55141 1.000 12.56358 C ? A ? 98 CD2 1
   ATOM 825 N A ILE A 195 ? -8.58396 -15.36890 -4.74925 0.411 10.84821 N ? A ? 99 N 1
   ATOM 826 CA A ILE A 195 ? -7.87037 -14.47025 -5.64792 0.411 11.68253 C ? A ? 99 CA 1
   ATOM 827 C A ILE A 195 ? -8.83045 -13.39736 -6.13568 0.411 12.54242 C ? A ? 99 C 1
   ATOM 828 O A ILE A 195 ? -9.94832 -13.70697 -6.58757 0.411 11.70742 O ? A ? 99 O 1
   ATOM 829 CB A ILE A 195 ? -7.25428 -15.24057 -6.82648 0.411 10.49655 C ? A ? 99 CB 1
   ATOM 830 CG1 A ILE A 195 ? -6.38701 -16.40608 -6.33780 0.411 11.23928 C ? A ? 99 CG1 1
   ATOM 831 CG2 A ILE A 195 ? -6.46261 -14.30167 -7.71473 0.411 11.50051 C ? A ? 99 CG2 1
   ATOM 832 CD1 A ILE A 195 ? -5.90633 -17.28706 -7.47606 0.411 13.12534 C ? A ? 99 CD1 1
   ATOM 833 N B ILE A 195 ? -8.59680 -15.34795 -4.76064 0.589 10.83809 N ? A ? 99 N 1
   ATOM 834 CA B ILE A 195 ? -7.83686 -14.47853 -5.66495 0.589 11.67979 C ? A ? 99 CA 1
   ATOM 835 C B ILE A 195 ? -8.74945 -13.40479 -6.24311 0.589 12.54361 C ? A ? 99 C 1
   ATOM 836 O B ILE A 195 ? -9.71201 -13.72800 -6.96469 0.589 11.79212 O ? A ? 99 O 1
   ATOM 837 CB B ILE A 195 ? -7.18852 -15.28030 -6.80197 0.589 10.48735 C ? A ? 99 CB 1
   ATOM 838 CG1 B ILE A 195 ? -6.32701 -16.43559 -6.27024 0.589 11.24213 C ? A ? 99 CG1 1
   ATOM 839 CG2 B ILE A 195 ? -6.42725 -14.34217 -7.73355 0.589 11.49655 C ? A ? 99 CG2 1
   ATOM 840 CD1 B ILE A 195 ? -5.99260 -17.44255 -7.35028 0.589 13.06218 C ? A ? 99 CD1 1
   ATOM 841 N A ARG A 196 ? -8.40053 -12.13479 -6.03839 0.411 11.97473 N ? A ? 100 N 1
   ATOM 842 CA A ARG A 196 ? -9.05222 -10.99978 -6.67384 0.411 12.50466 C ? A ? 100 CA 1
   ATOM 843 C A ARG A 196 ? -8.08889 -10.31028 -7.63428 0.411 13.17287 C ? A ? 100 C 1
   ATOM 844 O A ARG A 196 ? -6.86809 -10.43225 -7.52512 0.411 12.76287 O ? A ? 100 O 1
   ATOM 845 CB A ARG A 196 ? -9.54014 -9.97255 -5.66269 0.411 12.81778 C ? A ? 100 CB 1
   ATOM 846 CG A ARG A 196 ? -10.55439 -10.52166 -4.67492 0.411 14.91513 C ? A ? 100 CG 1
   ATOM 847 CD A ARG A 196 ? -10.99746 -9.40042 -3.71838 0.411 14.40083 C ? A ? 100 CD 1
   ATOM 848 NE A ARG A 196 ? -11.82535 -9.89398 -2.61938 0.411 16.03412 N ? A ? 100 NE 1
   ATOM 849 CZ A ARG A 196 ? -12.25421 -9.12824 -1.62757 0.411 17.26562 C ? A ? 100 CZ 1
   ATOM 850 NH1 A ARG A 196 ? -11.95034 -7.83979 -1.57503 0.411 17.81950 N ? A ? 100 NH1 1
   ATOM 851 NH2 A ARG A 196 ? -12.98964 -9.66880 -0.65888 0.411 17.04609 N ? A ? 100 NH2 1
   ATOM 852 N B ARG A 196 ? -8.41927 -12.12971 -5.99351 0.589 11.96897 N ? A ? 100 N 1
   ATOM 853 CA B ARG A 196 ? -9.04136 -10.98783 -6.65803 0.589 12.49426 C ? A ? 100 CA 1
   ATOM 854 C B ARG A 196 ? -8.08132 -10.31536 -7.63866 0.589 13.17910 C ? A ? 100 C 1
   ATOM 855 O B ARG A 196 ? -6.85951 -10.44537 -7.54901 0.589 12.78226 O ? A ? 100 O 1
   ATOM 856 CB B ARG A 196 ? -9.51434 -9.93162 -5.66978 0.589 12.81531 C ? A ? 100 CB 1
   ATOM 857 CG B ARG A 196 ? -10.57461 -10.42885 -4.71081 0.589 14.90486 C ? A ? 100 CG 1
   ATOM 858 CD B ARG A 196 ? -10.99952 -9.26354 -3.79419 0.589 14.47606 C ? A ? 100 CD 1
   ATOM 859 NE B ARG A 196 ? -11.75782 -9.71842 -2.63145 0.589 16.39347 N ? A ? 100 NE 1
   ATOM 860 CZ B ARG A 196 ? -12.04600 -8.93950 -1.60018 0.589 17.30220 C ? A ? 100 CZ 1
   ATOM 861 NH1 B ARG A 196 ? -11.58923 -7.69349 -1.53177 0.589 17.46622 N ? A ? 100 NH1 1
   ATOM 862 NH2 B ARG A 196 ? -12.80240 -9.42260 -0.61395 0.589 17.02580 N ? A ? 100 NH2 1
   ATOM 863 N . VAL A 197 ? -8.64585 -9.58628 -8.59707 1.000 12.44471 N ? A ? 101 N 1
   ATOM 864 CA . VAL A 197 ? -7.86389 -8.66670 -9.40885 1.000 12.16232 C ? A ? 101 CA 1
   ATOM 865 C . VAL A 197 ? -8.18684 -7.24999 -8.95394 1.000 15.90486 C ? A ? 101 C 1
   ATOM 866 O . VAL A 197 ? -9.36445 -6.86494 -8.84633 1.000 15.94523 O ? A ? 101 O 1
   ATOM 867 CB . VAL A 197 ? -8.09476 -8.80784 -10.91801 1.000 15.50871 C ? A ? 101 CB 1
   ATOM 868 CG1 . VAL A 197 ? -7.42128 -7.58014 -11.71767 1.000 12.00656 C ? A ? 101 CG1 1
   ATOM 869 CG2 . VAL A 197 ? -7.54118 -10.14854 -11.39958 1.000 13.19395 C ? A ? 101 CG2 1
   ATOM 870 N . GLU A 198 ? -7.15182 -6.45343 -8.75649 1.000 15.39084 N ? A ? 102 N 1
   ATOM 871 CA . GLU A 198 ? -7.34600 -5.08305 -8.32407 1.000 18.33895 C ? A ? 102 CA 1
   ATOM 872 C . GLU A 198 ? -7.10726 -4.16567 -9.52670 1.000 19.82070 C ? A ? 102 C 1
   ATOM 873 O . GLU A 198 ? -6.36626 -4.51154 -10.45768 1.000 19.88489 O ? A ? 102 O 1
   ATOM 874 CB . GLU A 198 ? -6.40884 -4.79402 -7.11801 1.000 18.65686 C ? A ? 102 CB 1
   ATOM 875 CG . GLU A 198 ? -5.35011 -3.69781 -7.30281 1.000 20.37957 C ? A ? 102 CG 1
   ATOM 876 CD . GLU A 198 ? -4.28378 -3.59856 -6.19491 1.000 21.92021 C ? A ? 102 CD 1
   ATOM 877 OE1 . GLU A 198 ? -3.44415 -4.50493 -6.03802 1.000 17.73485 O ? A ? 102 OE1 1
   ATOM 878 OE2 . GLU A 198 ? -4.28384 -2.57638 -5.45129 1.000 24.89920 O ? A ? 102 OE2 1
   ATOM 879 N A GLY A 199 ? -7.78565 -3.02009 -9.52919 0.459 20.16864 N ? A ? 103 N 1
   ATOM 880 CA A GLY A 199 ? -7.53811 -2.00222 -10.53193 0.459 20.86839 C ? A ? 103 CA 1
   ATOM 881 C A GLY A 199 ? -8.01881 -2.31625 -11.92917 0.459 21.40079 C ? A ? 103 C 1
   ATOM 882 O A GLY A 199 ? -7.43986 -1.82170 -12.89938 0.459 21.87417 O ? A ? 103 O 1
   ATOM 883 N B GLY A 199 ? -7.78741 -3.02114 -9.53009 0.541 20.16816 N ? A ? 103 N 1
   ATOM 884 CA B GLY A 199 ? -7.53836 -2.00296 -10.53160 0.541 20.86743 C ? A ? 103 CA 1
   ATOM 885 C B GLY A 199 ? -8.02118 -2.31378 -11.92844 0.541 21.40092 C ? A ? 103 C 1
   ATOM 886 O B GLY A 199 ? -7.44540 -1.81546 -12.89775 0.541 21.88219 O ? A ? 103 O 1
   ATOM 887 N . ASN A 200 ? -9.07063 -3.12325 -12.06739 1.000 19.13821 N ? A ? 104 N 1
   ATOM 888 CA . ASN A 200 ? -9.60888 -3.44413 -13.37993 1.000 19.41055 C ? A ? 104 CA 1
   ATOM 889 C . ASN A 200 ? -11.12907 -3.61517 -13.24772 1.000 21.60292 C ? A ? 104 C 1
   ATOM 890 O . ASN A 200 ? -11.59456 -4.66140 -12.76331 1.000 18.57508 O ? A ? 104 O 1
   ATOM 891 CB . ASN A 200 ? -8.95065 -4.71478 -13.90841 1.000 17.92620 C ? A ? 104 CB 1
   ATOM 892 CG . ASN A 200 ? -9.29270 -4.99479 -15.36195 1.000 17.79414 C ? A ? 104 CG 1
   ATOM 893 OD1 . ASN A 200 ? -10.38718 -4.67655 -15.81261 1.000 21.20530 O ? A ? 104 OD1 1
   ATOM 894 ND2 . ASN A 200 ? -8.37575 -5.54854 -16.09333 1.000 15.60677 N ? A ? 104 ND2 1
   ATOM 895 N . LEU A 201 ? -11.89273 -2.57911 -13.63983 1.000 22.36830 N ? A ? 105 N 1
   ATOM 896 CA . LEU A 201 ? -13.35231 -2.64579 -13.58335 1.000 23.00394 C ? A ? 105 CA 1
   ATOM 897 C . LEU A 201 ? -13.95646 -3.63060 -14.62723 1.000 22.38686 C ? A ? 105 C 1
   ATOM 898 O . LEU A 201 ? -15.14844 -3.85931 -14.58800 1.000 21.45303 O ? A ? 105 O 1
   ATOM 899 CB . LEU A 201 ? -13.96601 -1.23238 -13.73738 1.000 29.51932 C ? A ? 105 CB 1
   ATOM 900 CG . LEU A 201 ? -15.39412 -1.14041 -13.17051 1.000 30.30463 C ? A ? 105 CG 1
   ATOM 901 CD1 . LEU A 201 ? -15.30072 -1.67878 -11.74655 1.000 25.57895 C ? A ? 105 CD1 1
   ATOM 902 CD2 . LEU A 201 ? -15.96462 0.24706 -13.16604 1.000 31.28915 C ? A ? 105 CD2 1
   ATOM 903 N . ARG A 202 ? -13.17258 -4.27481 -15.47704 1.000 18.87986 N ? A ? 106 N 1
   ATOM 904 CA . ARG A 202 ? -13.70911 -5.28188 -16.36195 1.000 18.21101 C ? A ? 106 CA 1
   ATOM 905 C . ARG A 202 ? -13.54555 -6.69455 -15.81351 1.000 17.11108 C ? A ? 106 C 1
   ATOM 906 O . ARG A 202 ? -13.75698 -7.66529 -16.55977 1.000 15.40624 O ? A ? 106 O 1
   ATOM 907 CB . ARG A 202 ? -13.07192 -5.13273 -17.72575 1.000 23.36237 C ? A ? 106 CB 1
   ATOM 908 CG . ARG A 202 ? -13.33792 -3.70429 -18.27551 1.000 29.76896 C ? A ? 106 CG 1
   ATOM 909 CD . ARG A 202 ? -13.08960 -3.57025 -19.79645 1.000 41.16957 C ? A ? 106 CD 1
   ATOM 910 NE . ARG A 202 ? -11.66166 -3.62142 -20.13272 1.000 43.16333 N ? A ? 106 NE 1
   ATOM 911 CZ . ARG A 202 ? -11.16588 -4.04892 -21.29165 1.000 44.43692 C ? A ? 106 CZ 1
   ATOM 912 NH1 . ARG A 202 ? -11.95557 -4.33910 -22.31822 1.000 41.45989 N ? A ? 106 NH1 1
   ATOM 913 NH2 . ARG A 202 ? -9.84638 -4.23371 -21.40435 1.000 39.72534 N ? A ? 106 NH2 1
   ATOM 914 N . VAL A 203 ? -13.19713 -6.80209 -14.52865 1.000 13.56210 N ? A ? 107 N 1
   ATOM 915 CA . VAL A 203 ? -12.92367 -8.08842 -13.88804 1.000 16.96622 C ? A ? 107 CA 1
   ATOM 916 C . VAL A 203 ? -14.19997 -8.91373 -13.79154 1.000 14.15710 C ? A ? 107 C 1
   ATOM 917 O . VAL A 203 ? -15.26529 -8.38394 -13.57326 1.000 13.79497 O ? A ? 107 O 1
   ATOM 918 CB . VAL A 203 ? -12.26962 -7.86711 -12.51230 1.000 13.65683 C ? A ? 107 CB 1
   ATOM 919 CG1 . VAL A 203 ? -13.20585 -7.18767 -11.49937 1.000 16.37504 C ? A ? 107 CG1 1
   ATOM 920 CG2 . VAL A 203 ? -11.81767 -9.22024 -11.95932 1.000 15.62281 C ? A ? 107 CG2 1
   ATOM 921 N . GLU A 204 ? -14.10622 -10.22832 -13.97588 1.000 15.63665 N ? A ? 108 N 1
   ATOM 922 CA . GLU A 204 ? -15.28958 -11.08695 -13.89643 1.000 13.54649 C ? A ? 108 CA 1
   ATOM 923 C . GLU A 204 ? -14.94499 -12.25937 -12.98463 1.000 15.40868 C ? A ? 108 C 1
   ATOM 924 O . GLU A 204 ? -13.83727 -12.81196 -13.11180 1.000 11.84836 O ? A ? 108 O 1
   ATOM 925 CB . GLU A 204 ? -15.71931 -11.59677 -15.32786 1.000 14.23908 C ? A ? 108 CB 1
   ATOM 926 CG . GLU A 204 ? -16.52439 -12.93432 -15.41034 1.000 14.82747 C ? A ? 108 CG 1
   ATOM 927 CD . GLU A 204 ? -16.81142 -13.39023 -16.89983 1.000 14.71110 C ? A ? 108 CD 1
   ATOM 928 OE1 . GLU A 204 ? -16.88049 -12.51394 -17.78108 1.000 15.70632 O ? A ? 108 OE1 1
   ATOM 929 OE2 . GLU A 204 ? -16.87593 -14.62136 -17.15802 1.000 13.86498 O ? A ? 108 OE2 1
   ATOM 930 N . TYR A 205 ? -15.86642 -12.65472 -12.09742 1.000 9.74865 N ? A ? 109 N 1
   ATOM 931 CA . TYR A 205 ? -15.62069 -13.79499 -11.20715 1.000 11.80778 C ? A ? 109 CA 1
   ATOM 932 C . TYR A 205 ? -16.57339 -14.94235 -11.51052 1.000 13.01689 C ? A ? 109 C 1
   ATOM 933 O . TYR A 205 ? -17.74514 -14.72603 -11.83305 1.000 14.25691 O ? A ? 109 O 1
   ATOM 934 CB . TYR A 205 ? -15.78872 -13.37701 -9.71704 1.000 13.82536 C ? A ? 109 CB 1
   ATOM 935 CG . TYR A 205 ? -14.74824 -12.36822 -9.25076 1.000 14.63922 C ? A ? 109 CG 1
   ATOM 936 CD1 . TYR A 205 ? -14.91854 -10.96579 -9.47662 1.000 12.42820 C ? A ? 109 CD1 1
   ATOM 937 CD2 . TYR A 205 ? -13.56350 -12.83616 -8.64347 1.000 12.19419 C ? A ? 109 CD2 1
   ATOM 938 CE1 . TYR A 205 ? -13.94457 -10.05276 -9.05052 1.000 14.91724 C ? A ? 109 CE1 1
   ATOM 939 CE2 . TYR A 205 ? -12.58666 -11.97035 -8.25197 1.000 11.97924 C ? A ? 109 CE2 1
   ATOM 940 CZ . TYR A 205 ? -12.76764 -10.58047 -8.46507 1.000 14.25633 C ? A ? 109 CZ 1
   ATOM 941 OH . TYR A 205 ? -11.76612 -9.77492 -8.04896 1.000 12.27485 O ? A ? 109 OH 1
   ATOM 942 N . LEU A 206 ? -16.08853 -16.16410 -11.34095 1.000 11.89369 N ? A ? 110 N 1
   ATOM 943 CA . LEU A 206 ? -16.86911 -17.35503 -11.65221 1.000 13.50965 C ? A ? 110 CA 1
   ATOM 944 C . LEU A 206 ? -16.86984 -18.38501 -10.51783 1.000 14.03077 C ? A ? 110 C 1
   ATOM 945 O . LEU A 206 ? -15.82083 -18.72810 -9.96124 1.000 12.59490 O ? A ? 110 O 1
   ATOM 946 CB . LEU A 206 ? -16.31690 -18.02637 -12.94158 1.000 12.31924 C ? A ? 110 CB 1
   ATOM 947 CG . LEU A 206 ? -16.92403 -19.38330 -13.28963 1.000 14.17734 C ? A ? 110 CG 1
   ATOM 948 CD1 . LEU A 206 ? -18.50679 -19.15845 -13.72050 1.000 13.77322 C ? A ? 110 CD1 1
   ATOM 949 CD2 . LEU A 206 ? -16.07871 -20.03554 -14.44150 1.000 12.87799 C ? A ? 110 CD2 1
   ATOM 950 N . ASP A 207 ? -18.04981 -18.91377 -10.21565 1.000 14.52299 N ? A ? 111 N 1
   ATOM 951 CA . ASP A 207 ? -18.19919 -20.13207 -9.42979 1.000 14.28459 C ? A ? 111 CA 1
   ATOM 952 C . ASP A 207 ? -18.58824 -21.19571 -10.45301 1.000 18.30739 C ? A ? 111 C 1
   ATOM 953 O . ASP A 207 ? -19.69605 -21.12830 -11.02464 1.000 14.05334 O ? A ? 111 O 1
   ATOM 954 CB . ASP A 207 ? -19.32495 -20.00211 -8.43030 1.000 18.01324 C ? A ? 111 CB 1
   ATOM 955 CG . ASP A 207 ? -19.02328 -19.11968 -7.24894 1.000 17.75052 C ? A ? 111 CG 1
   ATOM 956 OD1 . ASP A 207 ? -20.04831 -18.71946 -6.63846 1.000 17.95016 O ? A ? 111 OD1 1
   ATOM 957 OD2 . ASP A 207 ? -17.87170 -18.86550 -6.91804 1.000 14.82688 O ? A ? 111 OD2 1
   ATOM 958 N . ASP A 208 ? -17.69663 -22.13436 -10.73008 1.000 14.93211 N ? A ? 112 N 1
   ATOM 959 CA . ASP A 208 ? -17.99177 -23.08222 -11.81761 1.000 19.31652 C ? A ? 112 CA 1
   ATOM 960 C . ASP A 208 ? -19.23003 -23.92315 -11.47288 1.000 19.48094 C ? A ? 112 C 1
   ATOM 961 O . ASP A 208 ? -19.33805 -24.48936 -10.37737 1.000 17.10136 O ? A ? 112 O 1
   ATOM 962 CB . ASP A 208 ? -16.78377 -23.98437 -12.10428 1.000 18.23565 C ? A ? 112 CB 1
   ATOM 963 CG . ASP A 208 ? -16.98896 -24.84023 -13.39554 1.000 22.84229 C ? A ? 112 CG 1
   ATOM 964 OD1 . ASP A 208 ? -17.85168 -25.74341 -13.38031 1.000 23.79257 O ? A ? 112 OD1 1
   ATOM 965 OD2 . ASP A 208 ? -16.34209 -24.57928 -14.43344 1.000 20.95663 O ? A ? 112 OD2 1
   ATOM 966 N . ARG A 209 ? -20.18165 -23.99426 -12.40251 1.000 19.66827 N ? A ? 113 N 1
   ATOM 967 CA . ARG A 209 ? -21.44193 -24.64239 -12.05366 1.000 24.18997 C ? A ? 113 CA 1
   ATOM 968 C . ARG A 209 ? -21.30447 -26.15966 -11.86271 1.000 25.97519 C ? A ? 113 C 1
   ATOM 969 O . ARG A 209 ? -22.12095 -26.75130 -11.13957 1.000 27.29377 O ? A ? 113 O 1
   ATOM 970 CB . ARG A 209 ? -22.50557 -24.32869 -13.11842 1.000 27.76129 C ? A ? 113 CB 1
   ATOM 971 CG . ARG A 209 ? -22.30300 -25.10314 -14.41434 1.000 32.21475 C ? A ? 113 CG 1
   ATOM 972 CD . ARG A 209 ? -23.46394 -24.90011 -15.46218 1.000 36.65752 C ? A ? 113 CD 1
   ATOM 973 NE . ARG A 209 ? -24.79228 -25.21220 -14.92749 1.000 46.74889 N ? A ? 113 NE 1
   ATOM 974 CZ . ARG A 209 ? -25.35652 -26.42160 -14.93356 1.000 54.23199 C ? A ? 113 CZ 1
   ATOM 975 NH1 . ARG A 209 ? -24.71613 -27.48388 -15.41081 1.000 41.29506 N ? A ? 113 NH1 1
   ATOM 976 NH2 . ARG A 209 ? -26.59167 -26.57375 -14.43312 1.000 49.43078 N ? A ? 113 NH2 1
   ATOM 977 N . ASN A 210 ? -20.30071 -26.79318 -12.48129 1.000 24.06050 N ? A ? 114 N 1
   ATOM 978 CA . ASN A 210 ? -20.01224 -28.22305 -12.33619 1.000 25.13660 C ? A ? 114 CA 1
   ATOM 979 C . ASN A 210 ? -18.93209 -28.55564 -11.30686 1.000 25.27700 C ? A ? 114 C 1
   ATOM 980 O . ASN A 210 ? -19.11444 -29.46762 -10.47147 1.000 23.63612 O ? A ? 114 O 1
   ATOM 981 CB . ASN A 210 ? -19.59611 -28.81096 -13.69132 1.000 26.96297 C ? A ? 114 CB 1
   ATOM 982 CG . ASN A 210 ? -20.72990 -28.79159 -14.68681 1.000 33.08886 C ? A ? 114 CG 1
   ATOM 983 OD1 . ASN A 210 ? -21.75506 -29.43137 -14.45769 1.000 34.93675 O ? A ? 114 OD1 1
   ATOM 984 ND2 . ASN A 210 ? -20.56540 -28.04321 -15.78061 1.000 28.81805 N ? A ? 114 ND2 1
   ATOM 985 N . THR A 211 ? -17.79785 -27.84679 -11.34658 1.000 21.44001 N ? A ? 115 N 1
   ATOM 986 CA . THR A 211 ? -16.72760 -28.17191 -10.41327 1.000 22.62868 C ? A ? 115 CA 1
   ATOM 987 C . THR A 211 ? -16.78084 -27.39447 -9.12655 1.000 21.15098 C ? A ? 115 C 1
   ATOM 988 O . THR A 211 ? -16.07822 -27.76647 -8.18291 1.000 23.42059 O ? A ? 115 O 1
   ATOM 989 CB . THR A 211 ? -15.34714 -27.90932 -11.03558 1.000 22.48540 C ? A ? 115 CB 1
   ATOM 990 OG1 . THR A 211 ? -15.17601 -26.48771 -11.23495 1.000 19.19159 O ? A ? 115 OG1 1
   ATOM 991 CG2 . THR A 211 ? -15.21420 -28.62142 -12.31199 1.000 23.87444 C ? A ? 115 CG2 1
   ATOM 992 N . PHE A 212 ? -17.49233 -26.28505 -9.08957 1.000 18.16538 N ? A ? 116 N 1
   ATOM 993 CA . PHE A 212 ? -17.57899 -25.38728 -7.93934 1.000 21.20740 C ? A ? 116 CA 1
   ATOM 994 C . PHE A 212 ? -16.28704 -24.62121 -7.66731 1.000 19.38020 C ? A ? 116 C 1
   ATOM 995 O . PHE A 212 ? -16.18572 -23.93241 -6.62703 1.000 15.82511 O ? A ? 116 O 1
   ATOM 996 CB . PHE A 212 ? -17.97174 -26.14313 -6.66271 1.000 22.17335 C ? A ? 116 CB 1
   ATOM 997 CG . PHE A 212 ? -19.11645 -27.04613 -6.86178 1.000 22.15040 C ? A ? 116 CG 1
   ATOM 998 CD1 . PHE A 212 ? -20.26254 -26.56553 -7.42739 1.000 25.50240 C ? A ? 116 CD1 1
   ATOM 999 CD2 . PHE A 212 ? -19.04040 -28.38517 -6.53384 1.000 27.23191 C ? A ? 116 CD2 1
   ATOM 1000 CE1 . PHE A 212 ? -21.36690 -27.40154 -7.63268 1.000 26.52800 C ? A ? 116 CE1 1
   ATOM 1001 CE2 . PHE A 212 ? -20.13294 -29.22188 -6.74093 1.000 30.41918 C ? A ? 116 CE2 1
   ATOM 1002 CZ . PHE A 212 ? -21.28863 -28.72230 -7.27767 1.000 28.39071 C ? A ? 116 CZ 1
   ATOM 1003 N . ARG A 213 ? -15.30666 -24.72520 -8.54747 1.000 16.78859 N ? A ? 117 N 1
   ATOM 1004 CA . ARG A 213 ? -14.04923 -23.99492 -8.34538 1.000 17.09130 C ? A ? 117 CA 1
   ATOM 1005 C . ARG A 213 ? -14.25513 -22.52585 -8.63458 1.000 15.79435 C ? A ? 117 C 1
   ATOM 1006 O . ARG A 213 ? -15.12518 -22.15421 -9.41790 1.000 15.22838 O ? A ? 117 O 1
   ATOM 1007 CB . ARG A 213 ? -13.00155 -24.53786 -9.29379 1.000 17.07032 C ? A ? 117 CB 1
   ATOM 1008 CG . ARG A 213 ? -12.80917 -26.00030 -8.92880 1.000 20.86224 C ? A ? 117 CG 1
   ATOM 1009 CD . ARG A 213 ? -11.38300 -26.40571 -9.03842 1.000 20.02131 C ? A ? 117 CD 1
   ATOM 1010 NE . ARG A 213 ? -11.21501 -27.81639 -8.72284 1.000 22.67530 N ? A ? 117 NE 1
   ATOM 1011 CZ . ARG A 213 ? -10.42172 -28.25026 -7.74709 1.000 21.68561 C ? A ? 117 CZ 1
   ATOM 1012 NH1 . ARG A 213 ? -9.83616 -27.39788 -6.90627 1.000 16.47526 N ? A ? 117 NH1 1
   ATOM 1013 NH2 . ARG A 213 ? -10.19731 -29.55958 -7.62621 1.000 22.53617 N ? A ? 117 NH2 1
   ATOM 1014 N . HIS A 214 ? -13.43194 -21.69369 -8.01543 1.000 15.95149 N ? A ? 118 N 1
   ATOM 1015 CA . HIS A 214 ? -13.56612 -20.25889 -8.12656 1.000 12.36870 C ? A ? 118 CA 1
   ATOM 1016 C . HIS A 214 ? -12.53532 -19.79922 -9.12265 1.000 12.56160 C ? A ? 118 C 1
   ATOM 1017 O . HIS A 214 ? -11.39926 -20.27132 -9.10711 1.000 12.73538 O ? A ? 118 O 1
   ATOM 1018 CB . HIS A 214 ? -13.32701 -19.52691 -6.78860 1.000 11.84150 C ? A ? 118 CB 1
   ATOM 1019 CG . HIS A 214 ? -14.25947 -19.91089 -5.68933 1.000 14.63963 C ? A ? 118 CG 1
   ATOM 1020 ND1 . HIS A 214 ? -14.00295 -19.60049 -4.36204 1.000 15.77873 N ? A ? 118 ND1 1
   ATOM 1021 CD2 . HIS A 214 ? -15.45488 -20.56336 -5.70436 1.000 15.44879 C ? A ? 118 CD2 1
   ATOM 1022 CE1 . HIS A 214 ? -15.01085 -20.01248 -3.60601 1.000 15.92766 C ? A ? 118 CE1 1
   ATOM 1023 NE2 . HIS A 214 ? -15.89446 -20.62193 -4.40130 1.000 18.22122 N ? A ? 118 NE2 1
   ATOM 1024 N . SER A 215 ? -12.85852 -18.77751 -9.89061 1.000 12.32528 N ? A ? 119 N 1
   ATOM 1025 CA . SER A 215 ? -11.76936 -18.24135 -10.68884 1.000 12.60988 C ? A ? 119 CA 1
   ATOM 1026 C . SER A 215 ? -12.06634 -16.78896 -10.97924 1.000 13.58487 C ? A ? 119 C 1
   ATOM 1027 O . SER A 215 ? -13.21124 -16.32365 -10.85030 1.000 13.44680 O ? A ? 119 O 1
   ATOM 1028 CB . SER A 215 ? -11.51775 -19.04993 -12.00959 1.000 11.07574 C ? A ? 119 CB 1
   ATOM 1029 OG . SER A 215 ? -12.66073 -19.23538 -12.88595 1.000 12.14005 O ? A ? 119 OG 1
   ATOM 1030 N . VAL A 216 ? -11.02703 -16.08853 -11.46084 1.000 10.76962 N ? A ? 120 N 1
   ATOM 1031 CA . VAL A 216 ? -11.14280 -14.66833 -11.72844 1.000 10.46877 C ? A ? 120 CA 1
   ATOM 1032 C . VAL A 216 ? -10.55961 -14.37521 -13.10998 1.000 10.92790 C ? A ? 120 C 1
   ATOM 1033 O . VAL A 216 ? -9.46921 -14.84276 -13.44908 1.000 11.82665 O ? A ? 120 O 1
   ATOM 1034 CB . VAL A 216 ? -10.45817 -13.82433 -10.62925 1.000 11.08366 C ? A ? 120 CB 1
   ATOM 1035 CG1 . VAL A 216 ? -8.98805 -14.17657 -10.37248 1.000 9.80083 C ? A ? 120 CG1 1
   ATOM 1036 CG2 . VAL A 216 ? -10.54071 -12.40543 -11.01734 1.000 13.58765 C ? A ? 120 CG2 1
   ATOM 1037 N . VAL A 217 ? -11.25682 -13.58939 -13.90495 1.000 11.52729 N ? A ? 121 N 1
   ATOM 1038 CA . VAL A 217 ? -10.87073 -13.46545 -15.31248 1.000 13.20483 C ? A ? 121 CA 1
   ATOM 1039 C . VAL A 217 ? -10.93783 -11.99915 -15.75268 1.000 13.59562 C ? A ? 121 C 1
   ATOM 1040 O . VAL A 217 ? -11.83451 -11.24635 -15.34317 1.000 12.80353 O ? A ? 121 O 1
   ATOM 1041 CB . VAL A 217 ? -11.75340 -14.44385 -16.16522 1.000 12.93485 C ? A ? 121 CB 1
   ATOM 1042 CG1 . VAL A 217 ? -13.26057 -14.05018 -16.17680 1.000 12.46453 C ? A ? 121 CG1 1
   ATOM 1043 CG2 . VAL A 217 ? -11.22376 -14.57063 -17.55308 1.000 14.16563 C ? A ? 121 CG2 1
   ATOM 1044 N . VAL A 218 ? -9.97880 -11.59163 -16.58585 1.000 11.07752 N ? A ? 122 N 1
   ATOM 1045 CA . VAL A 218 ? -9.92521 -10.23483 -17.12773 1.000 12.05997 C ? A ? 122 CA 1
   ATOM 1046 C . VAL A 218 ? -9.61726 -10.33118 -18.61391 1.000 15.57265 C ? A ? 122 C 1
   ATOM 1047 O . VAL A 218 ? -9.04316 -11.33040 -19.08083 1.000 12.53188 O ? A ? 122 O 1
   ATOM 1048 CB . VAL A 218 ? -8.85105 -9.35720 -16.43095 1.000 14.40939 C ? A ? 122 CB 1
   ATOM 1049 CG1 . VAL A 218 ? -9.17445 -9.05308 -14.86873 1.000 13.44310 C ? A ? 122 CG1 1
   ATOM 1050 CG2 . VAL A 218 ? -7.38197 -9.93745 -16.67128 1.000 12.91659 C ? A ? 122 CG2 1
   ATOM 1051 N . PRO A 219 ? -10.01820 -9.31484 -19.38659 1.000 16.28449 N ? A ? 123 N 1
   ATOM 1052 CA . PRO A 219 ? -9.57660 -9.21460 -20.79590 1.000 17.00295 C ? A ? 123 CA 1
   ATOM 1053 C . PRO A 219 ? -8.07944 -9.11223 -20.86864 1.000 17.47304 C ? A ? 123 C 1
   ATOM 1054 O . PRO A 219 ? -7.45289 -8.38445 -20.08318 1.000 15.38651 O ? A ? 123 O 1
   ATOM 1055 CB . PRO A 219 ? -10.20033 -7.90937 -21.28495 1.000 20.66266 C ? A ? 123 CB 1
   ATOM 1056 CG . PRO A 219 ? -11.38321 -7.65876 -20.34197 1.000 24.06671 C ? A ? 123 CG 1
   ATOM 1057 CD . PRO A 219 ? -10.89724 -8.21411 -18.99706 1.000 16.72664 C ? A ? 123 CD 1
   ATOM 1058 N . TYR A 220 ? -7.50577 -9.87920 -21.78163 1.000 18.22784 N ? A ? 124 N 1
   ATOM 1059 CA . TYR A 220 ? -6.09874 -9.71891 -22.12209 1.000 15.07512 C ? A ? 124 CA 1
   ATOM 1060 C . TYR A 220 ? -5.91273 -8.40541 -22.86029 1.000 20.18865 C ? A ? 124 C 1
   ATOM 1061 O . TYR A 220 ? -6.57879 -8.16013 -23.87628 1.000 18.52213 O ? A ? 124 O 1
   ATOM 1062 CB . TYR A 220 ? -5.61888 -10.81656 -23.04742 1.000 15.08138 C ? A ? 124 CB 1
   ATOM 1063 CG . TYR A 220 ? -4.21425 -10.49888 -23.53933 1.000 18.50451 C ? A ? 124 CG 1
   ATOM 1064 CD1 . TYR A 220 ? -3.10669 -10.81291 -22.78027 1.000 18.38985 C ? A ? 124 CD1 1
   ATOM 1065 CD2 . TYR A 220 ? -3.98369 -9.86255 -24.76062 1.000 21.87841 C ? A ? 124 CD2 1
   ATOM 1066 CE1 . TYR A 220 ? -1.81457 -10.51851 -23.19105 1.000 18.78250 C ? A ? 124 CE1 1
   ATOM 1067 CE2 . TYR A 220 ? -2.66419 -9.56540 -25.19063 1.000 19.02429 C ? A ? 124 CE2 1
   ATOM 1068 CZ . TYR A 220 ? -1.60958 -9.89887 -24.41569 1.000 19.22769 C ? A ? 124 CZ 1
   ATOM 1069 OH . TYR A 220 ? -0.30823 -9.60206 -24.84057 1.000 16.61401 O ? A ? 124 OH 1
   ATOM 1070 N . GLU A 221 ? -5.00827 -7.59864 -22.38159 1.000 21.41374 N ? A ? 125 N 1
   ATOM 1071 CA . GLU A 221 ? -4.55404 -6.36175 -22.97728 1.000 23.74602 C ? A ? 125 CA 1
   ATOM 1072 C . GLU A 221 ? -3.10106 -6.53343 -23.37108 1.000 22.09934 C ? A ? 125 C 1
   ATOM 1073 O . GLU A 221 ? -2.33023 -7.11221 -22.60179 1.000 17.95962 O ? A ? 125 O 1
   ATOM 1074 CB . GLU A 221 ? -4.64665 -5.18504 -21.99980 1.000 26.02223 C ? A ? 125 CB 1
   ATOM 1075 CG . GLU A 221 ? -5.96996 -4.96768 -21.29465 1.000 34.59924 C ? A ? 125 CG 1
   ATOM 1076 CD . GLU A 221 ? -5.79597 -4.26402 -19.91979 1.000 57.41199 C ? A ? 125 CD 1
   ATOM 1077 OE1 . GLU A 221 ? -6.80077 -3.77157 -19.37392 1.000 53.69354 O ? A ? 125 OE1 1
   ATOM 1078 OE2 . GLU A 221 ? -4.66564 -4.21085 -19.36868 1.000 52.05241 O ? A ? 125 OE2 1
   ATOM 1079 N . PRO A 222 ? -2.69666 -6.09463 -24.54379 1.000 22.31487 N ? A ? 126 N 1
   ATOM 1080 CA . PRO A 222 ? -1.26837 -6.09505 -24.85179 1.000 19.84057 C ? A ? 126 CA 1
   ATOM 1081 C . PRO A 222 ? -0.51780 -5.11399 -23.95817 1.000 21.68819 C ? A ? 126 C 1
   ATOM 1082 O . PRO A 222 ? -1.10301 -4.24653 -23.27811 1.000 21.96805 O ? A ? 126 O 1
   ATOM 1083 CB . PRO A 222 ? -1.23148 -5.68854 -26.32642 1.000 21.41437 C ? A ? 126 CB 1
   ATOM 1084 CG . PRO A 222 ? -2.51270 -4.89199 -26.51004 1.000 25.63142 C ? A ? 126 CG 1
   ATOM 1085 CD . PRO A 222 ? -3.52113 -5.58421 -25.65598 1.000 22.15732 C ? A ? 126 CD 1
   ATOM 1086 N . PRO A 223 ? 0.79773 -5.25874 -23.86204 1.000 20.95016 N ? A ? 127 N 1
   ATOM 1087 CA . PRO A 223 ? 1.57504 -4.30462 -23.05442 1.000 24.28678 C ? A ? 127 CA 1
   ATOM 1088 C . PRO A 223 ? 1.36304 -2.86074 -23.51599 1.000 26.41686 C ? A ? 127 C 1
   ATOM 1089 O . PRO A 223 ? 1.14635 -2.59073 -24.70082 1.000 23.14711 O ? A ? 127 O 1
   ATOM 1090 CB . PRO A 223 ? 3.03344 -4.72967 -23.28296 1.000 21.95867 C ? A ? 127 CB 1
   ATOM 1091 CG . PRO A 223 ? 2.98951 -6.08454 -23.87435 1.000 22.35217 C ? A ? 127 CG 1
   ATOM 1092 CD . PRO A 223 ? 1.61406 -6.30419 -24.50051 1.000 21.40925 C ? A ? 127 CD 1
   ATOM 1093 N . GLU A 224 ? 1.48760 -1.93407 -22.55191 1.000 30.56337 N ? A ? 128 N 1
   ATOM 1094 CA . GLU A 224 ? 1.59854 -0.50058 -22.79581 1.000 34.73080 C ? A ? 128 CA 1
   ATOM 1095 C . GLU A 224 ? 2.75113 -0.27916 -23.74494 1.000 34.34644 C ? A ? 128 C 1
   ATOM 1096 O . GLU A 224 ? 3.67911 -1.08642 -23.80623 1.000 33.57507 O ? A ? 128 O 1
   ATOM 1097 CB . GLU A 224 ? 1.86855 0.31410 -21.52430 1.000 37.35456 C ? A ? 128 CB 1
   ATOM 1098 CG . GLU A 224 ? 0.84904 0.19551 -20.41669 1.000 44.05928 C ? A ? 128 CG 1
   ATOM 1099 CD . GLU A 224 ? -0.56590 0.48581 -20.89329 1.000 53.87617 C ? A ? 128 CD 1
   ATOM 1100 OE1 . GLU A 224 ? -1.50297 -0.11886 -20.32565 1.000 57.12249 O ? A ? 128 OE1 1
   ATOM 1101 OE2 . GLU A 224 ? -0.75319 1.30128 -21.83575 1.000 48.69657 O ? A ? 128 OE2 1
   ATOM 1102 N . VAL A 225 ? 2.72086 0.83633 -24.46291 1.000 37.44190 N ? A ? 129 N 1
   ATOM 1103 CA . VAL A 225 ? 3.70507 1.05628 -25.50611 1.000 39.37276 C ? A ? 129 CA 1
   ATOM 1104 C . VAL A 225 ? 5.11004 1.08441 -24.89681 1.000 38.46937 C ? A ? 129 C 1
   ATOM 1105 O . VAL A 225 ? 5.32075 1.57080 -23.76948 1.000 37.96753 O ? A ? 129 O 1
   ATOM 1106 CB . VAL A 225 ? 3.31118 2.33111 -26.26323 1.000 40.07775 C ? A ? 129 CB 1
   ATOM 1107 CG1 . VAL A 225 ? 3.08991 3.47707 -25.27349 1.000 34.51055 C ? A ? 129 CG1 1
   ATOM 1108 CG2 . VAL A 225 ? 4.29356 2.62302 -27.39255 1.000 44.55199 C ? A ? 129 CG2 1
   ATOM 1109 N . GLY A 226 ? 6.05197 0.43514 -25.58654 1.000 36.50407 N ? A ? 130 N 1
   ATOM 1110 CA . GLY A 226 ? 7.41896 0.34057 -25.09457 1.000 39.35145 C ? A ? 130 CA 1
   ATOM 1111 C . GLY A 226 ? 7.62918 -0.55981 -23.89198 1.000 38.46427 C ? A ? 130 C 1
   ATOM 1112 O . GLY A 226 ? 8.73386 -0.56878 -23.33142 1.000 39.12658 O ? A ? 130 O 1
   ATOM 1113 N . SER A 227 ? 6.60004 -1.29190 -23.45748 1.000 35.23888 N ? A ? 131 N 1
   ATOM 1114 CA . SER A 227 ? 6.70015 -2.28174 -22.39513 1.000 31.98489 C ? A ? 131 CA 1
   ATOM 1115 C . SER A 227 ? 6.63500 -3.67124 -23.00727 1.000 29.64811 C ? A ? 131 C 1
   ATOM 1116 O . SER A 227 ? 5.93133 -3.89134 -23.98873 1.000 30.89877 O ? A ? 131 O 1
   ATOM 1117 CB . SER A 227 ? 5.57173 -2.12821 -21.38228 1.000 29.90435 C ? A ? 131 CB 1
   ATOM 1118 OG . SER A 227 ? 5.49508 -3.30760 -20.58298 1.000 31.81687 O ? A ? 131 OG 1
   ATOM 1119 N . ASP A 228 ? 7.35754 -4.61818 -22.43928 1.000 26.32515 N ? A ? 132 N 1
   ATOM 1120 CA . ASP A 228 ? 7.42133 -5.92753 -23.04861 1.000 24.50243 C ? A ? 132 CA 1
   ATOM 1121 C . ASP A 228 ? 6.49289 -6.94434 -22.41797 1.000 21.40545 C ? A ? 132 C 1
   ATOM 1122 O . ASP A 228 ? 6.47068 -8.08707 -22.86895 1.000 18.36409 O ? A ? 132 O 1
   ATOM 1123 CB . ASP A 228 ? 8.84298 -6.46245 -22.99927 1.000 35.20458 C ? A ? 132 CB 1
   ATOM 1124 CG . ASP A 228 ? 9.77972 -5.80842 -24.04238 1.000 50.49199 C ? A ? 132 CG 1
   ATOM 1125 OD1 . ASP A 228 ? 10.99225 -6.12582 -23.97778 1.000 41.39778 O ? A ? 132 OD1 1
   ATOM 1126 OD2 . ASP A 228 ? 9.34478 -4.99796 -24.89812 1.000 46.61800 O ? A ? 132 OD2 1
   ATOM 1127 N . CYS A 229 ? 5.73385 -6.58231 -21.39101 1.000 20.72178 N ? A ? 133 N 1
   ATOM 1128 CA . CYS A 229 ? 4.76325 -7.53032 -20.84131 1.000 18.69655 C ? A ? 133 CA 1
   ATOM 1129 C . CYS A 229 ? 3.50769 -6.82118 -20.32247 1.000 19.06975 C ? A ? 133 C 1
   ATOM 1130 O . CYS A 229 ? 3.47207 -5.60308 -20.15161 1.000 18.34050 O ? A ? 133 O 1
   ATOM 1131 CB . CYS A 229 ? 5.38360 -8.34167 -19.72878 1.000 16.88155 C ? A ? 133 CB 1
   ATOM 1132 SG . CYS A 229 ? 6.10224 -7.26948 -18.35273 1.000 19.26200 S ? A ? 133 SG 1
   ATOM 1133 N . THR A 230 ? 2.46622 -7.62176 -20.07633 1.000 15.78919 N ? A ? 134 N 1
   ATOM 1134 CA . THR A 230 ? 1.23411 -7.14861 -19.47045 1.000 16.10727 C ? A ? 134 CA 1
   ATOM 1135 C . THR A 230 ? 1.24426 -7.48594 -17.98950 1.000 16.04566 C ? A ? 134 C 1
   ATOM 1136 O . THR A 230 ? 1.34210 -8.64942 -17.64290 1.000 14.40491 O ? A ? 134 O 1
   ATOM 1137 CB . THR A 230 ? 0.05257 -7.81075 -20.15704 1.000 16.23377 C ? A ? 134 CB 1
   ATOM 1138 OG1 . THR A 230 ? 0.17075 -7.52989 -21.58698 1.000 19.68093 O ? A ? 134 OG1 1
   ATOM 1139 CG2 . THR A 230 ? -1.18385 -7.28044 -19.56792 1.000 15.99551 C ? A ? 134 CG2 1
   ATOM 1140 N . THR A 231 ? 1.01052 -6.50453 -17.13483 1.000 14.04609 N ? A ? 135 N 1
   ATOM 1141 CA . THR A 231 ? 1.02540 -6.75329 -15.70330 1.000 13.67660 C ? A ? 135 CA 1
   ATOM 1142 C . THR A 231 ? -0.40317 -6.79935 -15.19387 1.000 18.24672 C ? A ? 135 C 1
   ATOM 1143 O . THR A 231 ? -1.23738 -5.97018 -15.59406 1.000 15.27317 O ? A ? 135 O 1
   ATOM 1144 CB . THR A 231 ? 1.86337 -5.69581 -14.99745 1.000 16.91741 C ? A ? 135 CB 1
   ATOM 1145 OG1 . THR A 231 ? 3.21360 -5.86927 -15.46242 1.000 17.00916 O ? A ? 135 OG1 1
   ATOM 1146 CG2 . THR A 231 ? 1.91973 -5.96821 -13.51462 1.000 17.74843 C ? A ? 135 CG2 1
   ATOM 1147 N . ILE A 232 ? -0.71423 -7.83539 -14.42230 1.000 15.47524 N ? A ? 136 N 1
   ATOM 1148 CA . ILE A 232 ? -2.01423 -7.94886 -13.78331 1.000 15.70637 C ? A ? 136 CA 1
   ATOM 1149 C . ILE A 232 ? -1.75471 -7.84796 -12.29607 1.000 16.41609 C ? A ? 136 C 1
   ATOM 1150 O . ILE A 232 ? -0.79026 -8.43447 -11.79826 1.000 11.92632 O ? A ? 136 O 1
   ATOM 1151 CB . ILE A 232 ? -2.69280 -9.26903 -14.15123 1.000 13.81133 C ? A ? 136 CB 1
   ATOM 1152 CG1 . ILE A 232 ? -3.01294 -9.24371 -15.65061 1.000 17.25080 C ? A ? 136 CG1 1
   ATOM 1153 CG2 . ILE A 232 ? -3.92490 -9.49789 -13.36909 1.000 14.01713 C ? A ? 136 CG2 1
   ATOM 1154 CD1 . ILE A 232 ? -3.68658 -10.47489 -16.06685 1.000 18.14815 C ? A ? 136 CD1 1
   ATOM 1155 N . HIS A 233 ? -2.56127 -7.07867 -11.59447 1.000 13.62060 N ? A ? 137 N 1
   ATOM 1156 CA . HIS A 233 ? -2.32880 -6.94886 -10.16704 1.000 16.35512 C ? A ? 137 CA 1
   ATOM 1157 C . HIS A 233 ? -3.31697 -7.84676 -9.43691 1.000 15.13496 C ? A ? 137 C 1
   ATOM 1158 O . HIS A 233 ? -4.50838 -7.52003 -9.36771 1.000 14.08576 O ? A ? 137 O 1
   ATOM 1159 CB . HIS A 233 ? -2.48067 -5.49924 -9.70762 1.000 16.90243 C ? A ? 137 CB 1
   ATOM 1160 CG . HIS A 233 ? -1.32575 -4.62648 -10.10753 1.000 20.58153 C ? A ? 137 CG 1
   ATOM 1161 ND1 . HIS A 233 ? -1.33308 -3.25485 -9.92617 1.000 23.06001 N ? A ? 137 ND1 1
   ATOM 1162 CD2 . HIS A 233 ? -0.08743 -4.93772 -10.58843 1.000 17.59178 C ? A ? 137 CD2 1
   ATOM 1163 CE1 . HIS A 233 ? -0.16197 -2.75824 -10.31145 1.000 24.54387 C ? A ? 137 CE1 1
   ATOM 1164 NE2 . HIS A 233 ? 0.59634 -3.75704 -10.74414 1.000 19.78598 N ? A ? 137 NE2 1
   ATOM 1165 N A TYR A 234 ? -2.83134 -8.97411 -8.92787 1.000 12.46568 N ? A ? 138 N 1
   ATOM 1166 CA A TYR A 234 ? -3.70390 -9.83461 -8.15448 1.000 13.13577 C ? A ? 138 CA 1
   ATOM 1167 C A TYR A 234 ? -3.60276 -9.49453 -6.67596 1.000 14.41301 C ? A ? 138 C 1
   ATOM 1168 O A TYR A 234 ? -2.57926 -8.95101 -6.21967 1.000 13.85343 O ? A ? 138 O 1
   ATOM 1169 CB A TYR A 234 ? -3.33839 -11.30308 -8.32217 1.000 12.89608 C ? A ? 138 CB 1
   ATOM 1170 CG A TYR A 234 ? -3.64414 -11.82294 -9.70539 1.000 13.87093 C ? A ? 138 CG 1
   ATOM 1171 CD1 A TYR A 234 ? -4.94601 -12.22611 -10.04075 1.000 13.00047 C ? A ? 138 CD1 1
   ATOM 1172 CD2 A TYR A 234 ? -2.62200 -11.98788 -10.64453 1.000 12.32197 C ? A ? 138 CD2 1
   ATOM 1173 CE1 A TYR A 234 ? -5.25926 -12.71100 -11.29533 1.000 11.25005 C ? A ? 138 CE1 1
   ATOM 1174 CE2 A TYR A 234 ? -2.91895 -12.52447 -11.91807 1.000 13.00177 C ? A ? 138 CE2 1
   ATOM 1175 CZ A TYR A 234 ? -4.25692 -12.83171 -12.21466 1.000 12.65700 C ? A ? 138 CZ 1
   ATOM 1176 OH A TYR A 234 ? -4.54951 -13.31982 -13.40581 1.000 12.34952 O ? A ? 138 OH 1
   ATOM 1177 N B TYR A 234 ? -2.83390 -8.93365 -8.84243 0.000 12.35168 N ? A ? 138 N 1
   ATOM 1178 CA B TYR A 234 ? -3.69088 -9.83009 -8.07317 0.000 13.07354 C ? A ? 138 CA 1
   ATOM 1179 C B TYR A 234 ? -3.62955 -9.51085 -6.58447 0.000 14.42955 C ? A ? 138 C 1
   ATOM 1180 O B TYR A 234 ? -2.64970 -8.95231 -6.08365 0.000 13.82526 O ? A ? 138 O 1
   ATOM 1181 CB B TYR A 234 ? -3.29563 -11.29530 -8.27709 0.000 12.92575 C ? A ? 138 CB 1
   ATOM 1182 CG B TYR A 234 ? -3.36497 -11.77744 -9.70093 0.000 13.79573 C ? A ? 138 CG 1
   ATOM 1183 CD1 B TYR A 234 ? -2.28332 -11.62735 -10.55156 0.000 13.00896 C ? A ? 138 CD1 1
   ATOM 1184 CD2 B TYR A 234 ? -4.50578 -12.39397 -10.19367 0.000 13.39661 C ? A ? 138 CD2 1
   ATOM 1185 CE1 B TYR A 234 ? -2.33302 -12.07495 -11.85520 0.000 13.60615 C ? A ? 138 CE1 1
   ATOM 1186 CE2 B TYR A 234 ? -4.56573 -12.84093 -11.49936 0.000 13.46312 C ? A ? 138 CE2 1
   ATOM 1187 CZ B TYR A 234 ? -3.47471 -12.68020 -12.32506 0.000 12.84958 C ? A ? 138 CZ 1
   ATOM 1188 OH B TYR A 234 ? -3.52317 -13.12093 -13.62727 0.000 12.65805 O ? A ? 138 OH 1
   ATOM 1189 N A ASN A 235 ? -4.65316 -9.85442 -5.92670 1.000 12.48512 N ? A ? 139 N 1
   ATOM 1190 CA A ASN A 235 ? -4.62162 -9.82957 -4.47113 1.000 14.12043 C ? A ? 139 CA 1
   ATOM 1191 C A ASN A 235 ? -5.10359 -11.16751 -3.94287 1.000 13.85048 C ? A ? 139 C 1
   ATOM 1192 O A ASN A 235 ? -6.18092 -11.66098 -4.33132 1.000 13.93698 O ? A ? 139 O 1
   ATOM 1193 CB A ASN A 235 ? -5.52866 -8.73083 -3.81305 1.000 14.64868 C ? A ? 139 CB 1
   ATOM 1194 CG A ASN A 235 ? -5.31415 -7.33900 -4.39368 1.000 16.66474 C ? A ? 139 CG 1
   ATOM 1195 OD1 A ASN A 235 ? -6.29178 -6.53640 -4.50377 1.000 17.26254 O ? A ? 139 OD1 1
   ATOM 1196 ND2 A ASN A 235 ? -4.09061 -7.04712 -4.83167 1.000 15.51013 N ? A ? 139 ND2 1
   ATOM 1197 N B ASN A 235 ? -4.69440 -9.88932 -5.87984 0.000 12.51074 N ? A ? 139 N 1
   ATOM 1198 CA B ASN A 235 ? -4.76632 -9.81219 -4.42631 0.000 14.17038 C ? A ? 139 CA 1
   ATOM 1199 C B ASN A 235 ? -5.16373 -11.17331 -3.87797 0.000 13.86972 C ? A ? 139 C 1
   ATOM 1200 O B ASN A 235 ? -6.15915 -11.75367 -4.31830 0.000 13.88183 O ? A ? 139 O 1
   ATOM 1201 CB B ASN A 235 ? -5.77065 -8.75538 -3.96613 0.000 14.82898 C ? A ? 139 CB 1
   ATOM 1202 CG B ASN A 235 ? -5.43627 -7.38039 -4.47964 0.000 16.62539 C ? A ? 139 CG 1
   ATOM 1203 OD1 B ASN A 235 ? -6.27480 -6.49192 -4.48531 0.000 17.14644 O ? A ? 139 OD1 1
   ATOM 1204 ND2 B ASN A 235 ? -4.20293 -7.19351 -4.91247 0.000 15.74973 N ? A ? 139 ND2 1
   ATOM 1205 N A TYR A 236 ? -4.36439 -11.70325 -2.99279 1.000 13.16107 N ? A ? 140 N 1
   ATOM 1206 CA A TYR A 236 ? -4.71833 -12.93610 -2.31092 1.000 13.23984 C ? A ? 140 CA 1
   ATOM 1207 C A TYR A 236 ? -5.35840 -12.54424 -0.98693 1.000 13.81905 C ? A ? 140 C 1
   ATOM 1208 O A TYR A 236 ? -4.74056 -11.80271 -0.21690 1.000 13.84120 O ? A ? 140 O 1
   ATOM 1209 CB A TYR A 236 ? -3.44535 -13.75947 -2.09444 1.000 13.64980 C ? A ? 140 CB 1
   ATOM 1210 CG A TYR A 236 ? -2.94477 -14.34631 -3.38752 1.000 12.43656 C ? A ? 140 CG 1
   ATOM 1211 CD1 A TYR A 236 ? -2.14401 -13.61413 -4.24529 1.000 13.48019 C ? A ? 140 CD1 1
   ATOM 1212 CD2 A TYR A 236 ? -3.39164 -15.60281 -3.80039 1.000 12.99444 C ? A ? 140 CD2 1
   ATOM 1213 CE1 A TYR A 236 ? -1.71829 -14.15189 -5.44745 1.000 13.91067 C ? A ? 140 CE1 1
   ATOM 1214 CE2 A TYR A 236 ? -2.98148 -16.13088 -5.06623 1.000 12.57258 C ? A ? 140 CE2 1
   ATOM 1215 CZ A TYR A 236 ? -2.15776 -15.39143 -5.83431 1.000 13.15721 C ? A ? 140 CZ 1
   ATOM 1216 OH A TYR A 236 ? -1.73783 -15.91628 -7.00661 1.000 14.45901 O ? A ? 140 OH 1
   ATOM 1217 N B TYR A 236 ? -4.38311 -11.68213 -2.93097 0.000 13.23402 N ? A ? 140 N 1
   ATOM 1218 CA B TYR A 236 ? -4.68656 -12.93412 -2.25238 0.000 13.27504 C ? A ? 140 CA 1
   ATOM 1219 C B TYR A 236 ? -5.31975 -12.60704 -0.90503 0.000 13.88635 C ? A ? 140 C 1
   ATOM 1220 O B TYR A 236 ? -4.67350 -11.99945 -0.04352 0.000 14.35932 O ? A ? 140 O 1
   ATOM 1221 CB B TYR A 236 ? -3.42931 -13.78426 -2.09017 0.000 13.62748 C ? A ? 140 CB 1
   ATOM 1222 CG B TYR A 236 ? -2.91631 -14.32321 -3.40597 0.000 12.41952 C ? A ? 140 CG 1
   ATOM 1223 CD1 B TYR A 236 ? -2.06489 -13.56994 -4.20416 0.000 13.48247 C ? A ? 140 CD1 1
   ATOM 1224 CD2 B TYR A 236 ? -3.29732 -15.57942 -3.85878 0.000 13.03184 C ? A ? 140 CD2 1
   ATOM 1225 CE1 B TYR A 236 ? -1.60049 -14.05602 -5.41065 0.000 13.92303 C ? A ? 140 CE1 1
   ATOM 1226 CE2 B TYR A 236 ? -2.83772 -16.07449 -5.06395 0.000 12.64897 C ? A ? 140 CE2 1
   ATOM 1227 CZ B TYR A 236 ? -1.98969 -15.30855 -5.83554 0.000 13.28140 C ? A ? 140 CZ 1
   ATOM 1228 OH B TYR A 236 ? -1.52903 -15.79669 -7.03656 0.000 14.53542 O ? A ? 140 OH 1
   ATOM 1229 N . MET A 237 ? -6.57409 -13.01290 -0.72813 1.000 11.20294 N ? A ? 141 N 1
   ATOM 1230 CA . MET A 237 ? -7.43701 -12.45634 0.31644 1.000 16.61072 C ? A ? 141 CA 1
   ATOM 1231 C . MET A 237 ? -7.56911 -13.35753 1.53670 1.000 16.91622 C ? A ? 141 C 1
   ATOM 1232 O . MET A 237 ? -8.43869 -13.11771 2.38088 1.000 14.96520 O ? A ? 141 O 1
   ATOM 1233 CB . MET A 237 ? -8.83468 -12.16015 -0.24702 1.000 12.75680 C ? A ? 141 CB 1
   ATOM 1234 CG . MET A 237 ? -8.72447 -11.13985 -1.41743 1.000 14.07776 C ? A ? 141 CG 1
   ATOM 1235 SD . MET A 237 ? -7.91824 -9.58590 -0.89004 1.000 16.44205 S ? A ? 141 SD 1
   ATOM 1236 CE . MET A 237 ? -9.03684 -9.20375 0.52266 1.000 16.90986 C ? A ? 141 CE 1
   ATOM 1237 N A CYS A 238 ? -6.73789 -14.39122 1.62528 0.738 15.55560 N ? A ? 142 N 1
   ATOM 1238 CA A CYS A 238 ? -6.66206 -15.30289 2.74649 0.738 17.32714 C ? A ? 142 CA 1
   ATOM 1239 C A CYS A 238 ? -5.18221 -15.62676 2.94026 0.738 18.55963 C ? A ? 142 C 1
   ATOM 1240 O A CYS A 238 ? -4.41013 -15.68499 1.98466 0.738 17.24874 O ? A ? 142 O 1
   ATOM 1241 CB A CYS A 238 ? -7.48360 -16.57421 2.46861 0.738 17.77545 C ? A ? 142 CB 1
   ATOM 1242 SG A CYS A 238 ? -8.39157 -17.31949 3.88211 0.738 18.33611 S ? A ? 142 SG 1
   ATOM 1243 N B CYS A 238 ? -6.77439 -14.41820 1.60122 0.262 15.54706 N ? A ? 142 N 1
   ATOM 1244 CA B CYS A 238 ? -6.50275 -15.13237 2.82769 0.262 17.32131 C ? A ? 142 CA 1
   ATOM 1245 C B CYS A 238 ? -5.00685 -15.36545 2.90381 0.262 18.44463 C ? A ? 142 C 1
   ATOM 1246 O B CYS A 238 ? -4.27456 -15.21795 1.93251 0.262 16.85743 O ? A ? 142 O 1
   ATOM 1247 CB B CYS A 238 ? -7.25048 -16.44819 2.92270 0.262 17.55966 C ? A ? 142 CB 1
   ATOM 1248 SG B CYS A 238 ? -8.89372 -16.14015 3.47811 0.262 14.50578 S ? A ? 142 SG 1
   ATOM 1249 N A ASN A 239 ? -4.79926 -15.83576 4.17893 0.738 18.22539 N ? A ? 143 N 1
   ATOM 1250 CA A ASN A 239 ? -3.41418 -16.06880 4.59006 0.738 19.61190 C ? A ? 143 CA 1
   ATOM 1251 C A ASN A 239 ? -3.12281 -17.57165 4.49770 0.738 20.50307 C ? A ? 143 C 1
   ATOM 1252 O A ASN A 239 ? -3.98830 -18.38529 4.80646 0.738 20.75784 O ? A ? 143 O 1
   ATOM 1253 CB A ASN A 239 ? -3.30629 -15.55388 6.05342 0.738 20.24236 C ? A ? 143 CB 1
   ATOM 1254 CG A ASN A 239 ? -2.49069 -14.25824 6.24974 0.738 21.72950 C ? A ? 143 CG 1
   ATOM 1255 OD1 A ASN A 239 ? -3.00641 -13.25644 6.77697 0.738 22.56863 O ? A ? 143 OD1 1
   ATOM 1256 ND2 A ASN A 239 ? -1.19382 -14.27619 5.84163 0.738 22.90309 N ? A ? 143 ND2 1
   ATOM 1257 N B ASN A 239 ? -4.56743 -15.70652 4.08378 0.262 18.23614 N ? A ? 143 N 1
   ATOM 1258 CA B ASN A 239 ? -3.17524 -15.96085 4.37592 0.262 19.60183 C ? A ? 143 CA 1
   ATOM 1259 C B ASN A 239 ? -3.00409 -17.48368 4.50155 0.262 20.54135 C ? A ? 143 C 1
   ATOM 1260 O B ASN A 239 ? -3.95176 -18.19260 4.84476 0.262 20.79426 O ? A ? 143 O 1
   ATOM 1261 CB B ASN A 239 ? -2.85023 -15.23081 5.68615 0.262 20.33385 C ? A ? 143 CB 1
   ATOM 1262 CG B ASN A 239 ? -2.29998 -13.83937 5.51334 0.262 21.13371 C ? A ? 143 CG 1
   ATOM 1263 OD1 B ASN A 239 ? -1.74947 -13.48570 4.48626 0.262 19.88344 O ? A ? 143 OD1 1
   ATOM 1264 ND2 B ASN A 239 ? -2.40665 -13.05448 6.58404 0.262 21.76117 N ? A ? 143 ND2 1
   ATOM 1265 N A SER A 240 ? -1.90016 -17.95263 4.10468 0.738 19.06686 N ? A ? 144 N 1
   ATOM 1266 CA A SER A 240 ? -1.61473 -19.38597 4.05498 0.738 21.93568 C ? A ? 144 CA 1
   ATOM 1267 C A SER A 240 ? -1.87981 -20.07498 5.39424 0.738 23.51406 C ? A ? 144 C 1
   ATOM 1268 O A SER A 240 ? -2.25633 -21.24764 5.39809 0.738 25.43514 O ? A ? 144 O 1
   ATOM 1269 CB A SER A 240 ? -0.14744 -19.67555 3.63575 0.738 22.03229 C ? A ? 144 CB 1
   ATOM 1270 OG A SER A 240 ? 0.02667 -19.44024 2.23344 0.738 20.07783 O ? A ? 144 OG 1
   ATOM 1271 N B SER A 240 ? -1.80037 -17.99217 4.20660 0.262 19.08195 N ? A ? 144 N 1
   ATOM 1272 CA B SER A 240 ? -1.54625 -19.43228 4.23546 0.262 22.01527 C ? A ? 144 CA 1
   ATOM 1273 C B SER A 240 ? -1.68602 -20.05409 5.62931 0.262 23.54517 C ? A ? 144 C 1
   ATOM 1274 O B SER A 240 ? -1.75895 -21.28053 5.72725 0.262 26.13949 O ? A ? 144 O 1
   ATOM 1275 CB B SER A 240 ? -0.13641 -19.76464 3.69394 0.262 22.05559 C ? A ? 144 CB 1
   ATOM 1276 OG B SER A 240 ? -0.01342 -19.44174 2.31317 0.262 20.10099 O ? A ? 144 OG 1
   ATOM 1277 N A SER A 241 ? -1.72201 -19.36926 6.51766 0.738 21.53648 N ? A ? 145 N 1
   ATOM 1278 CA A SER A 241 ? -1.93335 -19.90665 7.86896 0.738 23.60218 C ? A ? 145 CA 1
   ATOM 1279 C A SER A 241 ? -3.31299 -19.59737 8.46284 0.738 23.85996 C ? A ? 145 C 1
   ATOM 1280 O A SER A 241 ? -3.49431 -19.65383 9.70550 0.738 23.43765 O ? A ? 145 O 1
   ATOM 1281 CB A SER A 241 ? -0.91503 -19.31770 8.80307 0.738 23.93228 C ? A ? 145 CB 1
   ATOM 1282 OG A SER A 241 ? -1.45237 -18.06161 9.15826 0.738 23.02494 O ? A ? 145 OG 1
   ATOM 1283 N B SER A 241 ? -1.71837 -19.25477 6.70042 0.262 21.74759 N ? A ? 145 N 1
   ATOM 1284 CA B SER A 241 ? -1.85912 -19.72834 8.08400 0.262 23.56012 C ? A ? 145 CA 1
   ATOM 1285 C B SER A 241 ? -3.26119 -19.51042 8.66854 0.262 23.66761 C ? A ? 145 C 1
   ATOM 1286 O B SER A 241 ? -3.42672 -19.53049 9.89725 0.262 23.26319 O ? A ? 145 O 1
   ATOM 1287 CB B SER A 241 ? -0.80045 -19.07944 8.99386 0.262 24.00946 C ? A ? 145 CB 1
   ATOM 1288 OG B SER A 241 ? -1.10102 -17.73330 9.36673 0.262 22.50554 O ? A ? 145 OG 1
   ATOM 1289 N A CYS A 242 ? -4.24964 -19.18263 7.63014 0.738 21.95554 N ? A ? 146 N 1
   ATOM 1290 CA A CYS A 242 ? -5.59287 -18.89790 8.09988 0.738 22.96170 C ? A ? 146 CA 1
   ATOM 1291 C A CYS A 242 ? -6.22215 -20.15136 8.67605 0.738 23.61728 C ? A ? 146 C 1
   ATOM 1292 O A CYS A 242 ? -6.26926 -21.19292 8.01881 0.738 23.97491 O ? A ? 146 O 1
   ATOM 1293 CB A CYS A 242 ? -6.44199 -18.38250 6.96988 0.738 21.19568 C ? A ? 146 CB 1
   ATOM 1294 SG A CYS A 242 ? -6.51780 -16.67465 6.93418 0.738 18.45579 S ? A ? 146 SG 1
   ATOM 1295 N B CYS A 242 ? -4.27738 -19.35066 7.82701 0.262 22.27235 N ? A ? 146 N 1
   ATOM 1296 CA B CYS A 242 ? -5.64709 -19.37660 8.32539 0.262 23.56262 C ? A ? 146 CA 1
   ATOM 1297 C B CYS A 242 ? -6.07430 -20.81221 8.61802 0.262 24.04931 C ? A ? 146 C 1
   ATOM 1298 O B CYS A 242 ? -5.56253 -21.76378 8.03149 0.262 25.28877 O ? A ? 146 O 1
   ATOM 1299 CB B CYS A 242 ? -6.61025 -18.75459 7.31953 0.262 21.99771 C ? A ? 146 CB 1
   ATOM 1300 SG B CYS A 242 ? -6.48327 -16.98663 7.11426 0.262 18.24478 S ? A ? 146 SG 1
   ATOM 1301 N A MET A 243 ? -6.64722 -20.05866 9.93080 0.738 24.45139 N ? A ? 147 N 1
   ATOM 1302 CA A MET A 243 ? -7.33970 -21.17993 10.51674 0.738 25.16349 C ? A ? 147 CA 1
   ATOM 1303 C A MET A 243 ? -8.63289 -21.36099 9.75522 0.738 24.02954 C ? A ? 147 C 1
   ATOM 1304 O A MET A 243 ? -9.32447 -20.37147 9.49268 0.738 22.81761 O ? A ? 147 O 1
   ATOM 1305 CB A MET A 243 ? -7.60992 -20.94938 11.98621 0.738 24.00954 C ? A ? 147 CB 1
   ATOM 1306 CG A MET A 243 ? -6.47626 -21.37548 12.87089 0.738 22.77536 C ? A ? 147 CG 1
   ATOM 1307 SD A MET A 243 ? -6.82069 -20.99713 14.61812 0.738 22.05629 S ? A ? 147 SD 1
   ATOM 1308 CE A MET A 243 ? -5.82341 -19.58075 14.71443 0.738 21.42326 C ? A ? 147 CE 1
   ATOM 1309 N B MET A 243 ? -6.99342 -20.96891 9.56212 0.262 24.52995 N ? A ? 147 N 1
   ATOM 1310 CA B MET A 243 ? -7.64612 -22.24889 9.77989 0.262 25.43005 C ? A ? 147 CA 1
   ATOM 1311 C B MET A 243 ? -9.08449 -22.14220 9.30512 0.262 24.74553 C ? A ? 147 C 1
   ATOM 1312 O B MET A 243 ? -9.71266 -21.08486 9.40594 0.262 24.22338 O ? A ? 147 O 1
   ATOM 1313 CB B MET A 243 ? -7.61404 -22.69547 11.25504 0.262 25.67163 C ? A ? 147 CB 1
   ATOM 1314 CG B MET A 243 ? -8.33424 -21.77249 12.20148 0.262 24.47289 C ? A ? 147 CG 1
   ATOM 1315 SD B MET A 243 ? -8.29745 -22.32706 13.92201 0.262 39.51199 S ? A ? 147 SD 1
   ATOM 1316 CE B MET A 243 ? -8.07778 -20.75546 14.74926 0.262 21.35890 C ? A ? 147 CE 1
   ATOM 1317 N A GLY A 244 ? -8.91422 -22.59983 9.35539 0.738 24.93004 N ? A ? 148 N 1
   ATOM 1318 CA A GLY A 244 ? -10.13570 -22.93911 8.65299 0.738 24.73277 C ? A ? 148 CA 1
   ATOM 1319 C A GLY A 244 ? -10.12138 -22.64867 7.17558 0.738 24.04410 C ? A ? 148 C 1
   ATOM 1320 O A GLY A 244 ? -11.18356 -22.64997 6.54393 0.738 24.80533 O ? A ? 148 O 1
   ATOM 1321 N B GLY A 244 ? -9.59597 -23.25245 8.79587 0.262 25.64623 N ? A ? 148 N 1
   ATOM 1322 CA B GLY A 244 ? -10.83387 -23.28267 8.06196 0.262 25.06188 C ? A ? 148 CA 1
   ATOM 1323 C B GLY A 244 ? -10.68670 -23.03615 6.58318 0.262 24.74599 C ? A ? 148 C 1
   ATOM 1324 O B GLY A 244 ? -11.63768 -23.29501 5.82637 0.262 24.06347 O ? A ? 148 O 1
   ATOM 1325 N A GLY A 245 ? -8.96472 -22.37186 6.58590 0.738 24.34232 N ? A ? 149 N 1
   ATOM 1326 CA A GLY A 245 ? -9.04892 -22.08320 5.17639 0.738 25.42760 C ? A ? 149 CA 1
   ATOM 1327 C A GLY A 245 ? -8.15521 -22.99618 4.40062 0.738 25.60623 C ? A ? 149 C 1
   ATOM 1328 O A GLY A 245 ? -8.39740 -24.19925 4.27893 0.738 25.93915 O ? A ? 149 O 1
   ATOM 1329 N B GLY A 245 ? -9.53505 -22.55041 6.14274 0.262 24.53143 N ? A ? 149 N 1
   ATOM 1330 CA B GLY A 245 ? -9.35818 -22.22676 4.74741 0.262 24.41683 C ? A ? 149 CA 1
   ATOM 1331 C B GLY A 245 ? -8.27294 -23.05610 4.10986 0.262 25.48143 C ? A ? 149 C 1
   ATOM 1332 O B GLY A 245 ? -8.48265 -24.22664 3.77622 0.262 25.65254 O ? A ? 149 O 1
   ATOM 1333 N A MET A 246 ? -7.07643 -22.43148 3.88019 0.738 25.56780 N ? A ? 150 N 1
   ATOM 1334 CA A MET A 246 ? -6.01952 -23.27570 3.35950 0.738 25.19266 C ? A ? 150 CA 1
   ATOM 1335 C A MET A 246 ? -5.29867 -24.01034 4.47883 0.738 26.89192 C ? A ? 150 C 1
   ATOM 1336 O A MET A 246 ? -4.64709 -25.01885 4.20749 0.738 26.67413 O ? A ? 150 O 1
   ATOM 1337 CB A MET A 246 ? -5.04856 -22.41891 2.55872 0.738 24.84218 C ? A ? 150 CB 1
   ATOM 1338 CG A MET A 246 ? -5.68759 -21.77523 1.34307 0.738 21.73976 C ? A ? 150 CG 1
   ATOM 1339 SD A MET A 246 ? -4.60390 -20.54536 0.60329 0.738 20.24969 S ? A ? 150 SD 1
   ATOM 1340 CE A MET A 246 ? -4.85960 -19.11009 1.68820 0.738 18.90108 C ? A ? 150 CE 1
   ATOM 1341 N B MET A 246 ? -7.09263 -22.46757 3.93920 0.262 25.54658 N ? A ? 150 N 1
   ATOM 1342 CA B MET A 246 ? -5.98797 -23.23320 3.38024 0.262 25.20884 C ? A ? 150 CA 1
   ATOM 1343 C B MET A 246 ? -5.30351 -24.09310 4.43351 0.262 26.90032 C ? A ? 150 C 1
   ATOM 1344 O B MET A 246 ? -4.76664 -25.15245 4.09790 0.262 26.66693 O ? A ? 150 O 1
   ATOM 1345 CB B MET A 246 ? -4.98486 -22.29240 2.71257 0.262 24.74308 C ? A ? 150 CB 1
   ATOM 1346 CG B MET A 246 ? -5.43123 -21.81571 1.33459 0.262 22.02564 C ? A ? 150 CG 1
   ATOM 1347 SD B MET A 246 ? -4.16444 -20.80726 0.53710 0.262 20.02110 S ? A ? 150 SD 1
   ATOM 1348 CE B MET A 246 ? -4.36202 -19.25039 1.42976 0.262 19.33478 C ? A ? 150 CE 1
   ATOM 1349 N A ASN A 247 ? -5.38158 -23.51251 5.71396 0.738 27.49413 N ? A ? 151 N 1
   ATOM 1350 CA A ASN A 247 ? -4.90784 -24.24234 6.90448 0.738 30.49296 C ? A ? 151 CA 1
   ATOM 1351 C A ASN A 247 ? -3.47014 -24.74502 6.75161 0.738 30.58997 C ? A ? 151 C 1
   ATOM 1352 O A ASN A 247 ? -3.17005 -25.89823 7.04234 0.738 31.65836 O ? A ? 151 O 1
   ATOM 1353 CB A ASN A 247 ? -5.85167 -25.41369 7.22845 0.738 30.32783 C ? A ? 151 CB 1
   ATOM 1354 CG A ASN A 247 ? -5.50584 -26.09729 8.59011 0.738 33.92123 C ? A ? 151 CG 1
   ATOM 1355 OD1 A ASN A 247 ? -4.79017 -25.50873 9.43204 0.738 34.49504 O ? A ? 151 OD1 1
   ATOM 1356 ND2 A ASN A 247 ? -6.00171 -27.32153 8.79832 0.738 33.75546 N ? A ? 151 ND2 1
   ATOM 1357 N B ASN A 247 ? -5.31433 -23.66161 5.69280 0.262 27.54629 N ? A ? 151 N 1
   ATOM 1358 CA B ASN A 247 ? -4.80780 -24.45905 6.81946 0.262 30.24563 C ? A ? 151 CA 1
   ATOM 1359 C B ASN A 247 ? -3.38289 -24.95611 6.57759 0.262 30.62964 C ? A ? 151 C 1
   ATOM 1360 O B ASN A 247 ? -3.08909 -26.14717 6.69741 0.262 31.90622 O ? A ? 151 O 1
   ATOM 1361 CB B ASN A 247 ? -5.74593 -25.63246 7.11679 0.262 30.35224 C ? A ? 151 CB 1
   ATOM 1362 CG B ASN A 247 ? -5.51454 -26.22659 8.50737 0.262 33.76149 C ? A ? 151 CG 1
   ATOM 1363 OD1 B ASN A 247 ? -5.01317 -25.54307 9.40872 0.262 34.07892 O ? A ? 151 OD1 1
   ATOM 1364 ND2 B ASN A 247 ? -5.88496 -27.49122 8.68832 0.262 33.81905 N ? A ? 151 ND2 1
   ATOM 1365 N A ARG A 248 ? -2.58800 -23.89297 6.23288 0.738 30.28615 N ? A ? 152 N 1
   ATOM 1366 CA A ARG A 248 ? -1.15306 -24.13308 6.03169 0.738 33.05425 C ? A ? 152 CA 1
   ATOM 1367 C A ARG A 248 ? -0.87948 -25.02671 4.81174 0.738 31.59655 C ? A ? 152 C 1
   ATOM 1368 O A ARG A 248 ? 0.28521 -25.26153 4.49385 0.738 32.05415 O ? A ? 152 O 1
   ATOM 1369 CB A ARG A 248 ? -0.50844 -24.67512 7.33001 0.738 37.61387 C ? A ? 152 CB 1
   ATOM 1370 CG A ARG A 248 ? 0.78516 -25.49938 7.29349 0.738 44.07702 C ? A ? 152 CG 1
   ATOM 1371 CD A ARG A 248 ? 2.05706 -24.69944 6.88915 0.738 64.25199 C ? A ? 152 CD 1
   ATOM 1372 NE A ARG A 248 ? 2.13471 -23.34943 7.44766 0.738 53.28199 N ? A ? 152 NE 1
   ATOM 1373 CZ A ARG A 248 ? 3.13125 -22.50313 7.20846 0.738 46.82050 C ? A ? 152 CZ 1
   ATOM 1374 NH1 A ARG A 248 ? 4.16350 -22.84896 6.44475 0.738 44.79307 N ? A ? 152 NH1 1
   ATOM 1375 NH2 A ARG A 248 ? 3.09373 -21.28094 7.74940 0.738 42.90335 N ? A ? 152 NH2 1
   ATOM 1376 N B ARG A 248 ? -2.49228 -24.03164 6.21214 0.262 30.41119 N ? A ? 152 N 1
   ATOM 1377 CA B ARG A 248 ? -1.08111 -24.34258 5.96955 0.262 33.16209 C ? A ? 152 CA 1
   ATOM 1378 C B ARG A 248 ? -0.90644 -25.29997 4.78530 0.262 31.55694 C ? A ? 152 C 1
   ATOM 1379 O B ARG A 248 ? 0.13898 -25.93140 4.62559 0.262 32.07924 O ? A ? 152 O 1
   ATOM 1380 CB B ARG A 248 ? -0.43256 -24.88276 7.26419 0.262 37.50977 C ? A ? 152 CB 1
   ATOM 1381 CG B ARG A 248 ? 1.09195 -25.17947 7.32357 0.262 44.78709 C ? A ? 152 CG 1
   ATOM 1382 CD B ARG A 248 ? 1.92402 -24.37740 6.33273 0.262 61.21199 C ? A ? 152 CD 1
   ATOM 1383 NE B ARG A 248 ? 1.70039 -22.94254 6.51919 0.262 43.92368 N ? A ? 152 NE 1
   ATOM 1384 CZ B ARG A 248 ? 2.18091 -22.00084 5.73588 0.262 39.47199 C ? A ? 152 CZ 1
   ATOM 1385 NH1 B ARG A 248 ? 2.93860 -22.28315 4.68013 0.262 35.61153 N ? A ? 152 NH1 1
   ATOM 1386 NH2 B ARG A 248 ? 1.89827 -20.76105 6.02350 0.262 32.84058 N ? A ? 152 NH2 1
   ATOM 1387 N A ARG A 249 ? -1.88417 -25.46280 4.07029 0.738 27.88270 N ? A ? 153 N 1
   ATOM 1388 CA A ARG A 249 ? -1.58468 -26.27632 2.89362 0.738 26.16370 C ? A ? 153 CA 1
   ATOM 1389 C A ARG A 249 ? -1.08485 -25.39142 1.75672 0.738 24.53143 C ? A ? 153 C 1
   ATOM 1390 O A ARG A 249 ? -1.66410 -24.33240 1.48839 0.738 24.14193 O ? A ? 153 O 1
   ATOM 1391 CB A ARG A 249 ? -2.81621 -27.05701 2.39561 0.738 26.17619 C ? A ? 153 CB 1
   ATOM 1392 CG A ARG A 249 ? -3.27104 -28.21321 3.31382 0.738 26.56964 C ? A ? 153 CG 1
   ATOM 1393 CD A ARG A 249 ? -4.68180 -28.66268 2.99847 0.738 26.04511 C ? A ? 153 CD 1
   ATOM 1394 NE A ARG A 249 ? -5.64936 -27.64250 3.35031 0.738 25.77908 N ? A ? 153 NE 1
   ATOM 1395 CZ A ARG A 249 ? -6.95743 -27.76344 3.17187 0.738 25.95909 C ? A ? 153 CZ 1
   ATOM 1396 NH1 A ARG A 249 ? -7.49703 -28.90524 2.75520 0.738 26.48447 N ? A ? 153 NH1 1
   ATOM 1397 NH2 A ARG A 249 ? -7.74320 -26.71568 3.41927 0.738 24.68954 N ? A ? 153 NH2 1
   ATOM 1398 N B ARG A 249 ? -1.88644 -25.41671 3.94278 0.262 28.00962 N ? A ? 153 N 1
   ATOM 1399 CA B ARG A 249 ? -1.60892 -26.28461 2.80153 0.262 26.17930 C ? A ? 153 CA 1
   ATOM 1400 C B ARG A 249 ? -1.09644 -25.45522 1.63572 0.262 24.51156 C ? A ? 153 C 1
   ATOM 1401 O B ARG A 249 ? -1.72551 -24.45269 1.27377 0.262 24.02357 O ? A ? 153 O 1
   ATOM 1402 CB B ARG A 249 ? -2.85327 -27.05149 2.37273 0.262 26.15567 C ? A ? 153 CB 1
   ATOM 1403 CG B ARG A 249 ? -3.38690 -27.99636 3.44693 0.262 26.58087 C ? A ? 153 CG 1
   ATOM 1404 CD B ARG A 249 ? -4.71797 -28.59628 3.05657 0.262 25.98657 C ? A ? 153 CD 1
   ATOM 1405 NE B ARG A 249 ? -5.79512 -27.62375 3.14710 0.262 25.91990 N ? A ? 153 NE 1
   ATOM 1406 CZ B ARG A 249 ? -7.07597 -27.91336 2.97203 0.262 25.87960 C ? A ? 153 CZ 1
   ATOM 1407 NH1 B ARG A 249 ? -7.47457 -29.15045 2.71640 0.262 26.45574 N ? A ? 153 NH1 1
   ATOM 1408 NH2 B ARG A 249 ? -7.97840 -26.94072 3.06440 0.262 26.41358 N ? A ? 153 NH2 1
   ATOM 1409 N A PRO A 250 ? -0.06278 -25.81842 1.03410 0.738 23.22129 N ? A ? 154 N 1
   ATOM 1410 CA A PRO A 250 ? 0.40710 -25.02103 -0.10294 0.738 21.68359 C ? A ? 154 CA 1
   ATOM 1411 C A PRO A 250 ? -0.59241 -25.06722 -1.24829 0.738 21.18133 C ? A ? 154 C 1
   ATOM 1412 O A PRO A 250 ? -1.22808 -26.09576 -1.50311 0.738 19.71055 O ? A ? 154 O 1
   ATOM 1413 CB A PRO A 250 ? 1.71510 -25.70231 -0.50129 0.738 21.57046 C ? A ? 154 CB 1
   ATOM 1414 CG A PRO A 250 ? 1.49341 -27.16322 -0.13016 0.738 23.00547 C ? A ? 154 CG 1
   ATOM 1415 CD A PRO A 250 ? 0.47116 -27.19234 1.01197 0.738 24.18941 C ? A ? 154 CD 1
   ATOM 1416 N B PRO A 250 ? 0.02366 -25.83583 1.03281 0.262 23.24701 N ? A ? 154 N 1
   ATOM 1417 CA B PRO A 250 ? 0.52736 -25.08717 -0.12330 0.262 21.69611 C ? A ? 154 CA 1
   ATOM 1418 C B PRO A 250 ? -0.45250 -25.14229 -1.28700 0.262 21.26368 C ? A ? 154 C 1
   ATOM 1419 O B PRO A 250 ? -1.16053 -26.13272 -1.48544 0.262 19.74963 O ? A ? 154 O 1
   ATOM 1420 CB B PRO A 250 ? 1.84035 -25.80045 -0.46521 0.262 21.64597 C ? A ? 154 CB 1
   ATOM 1421 CG B PRO A 250 ? 2.22652 -26.52533 0.81800 0.262 23.69829 C ? A ? 154 CG 1
   ATOM 1422 CD B PRO A 250 ? 0.91565 -26.94075 1.41753 0.262 24.27185 C ? A ? 154 CD 1
   ATOM 1423 N A ILE A 251 ? -0.66566 -23.95145 -1.98003 0.738 19.00692 N ? A ? 155 N 1
   ATOM 1424 CA A ILE A 251 ? -1.51878 -23.84382 -3.15768 0.738 18.16744 C ? A ? 155 CA 1
   ATOM 1425 C A ILE A 251 ? -0.68902 -23.42806 -4.36281 0.738 17.42700 C ? A ? 155 C 1
   ATOM 1426 O A ILE A 251 ? 0.41788 -22.90399 -4.25516 0.738 15.37350 O ? A ? 155 O 1
   ATOM 1427 CB A ILE A 251 ? -2.66618 -22.84109 -2.96879 0.738 17.45763 C ? A ? 155 CB 1
   ATOM 1428 CG1 A ILE A 251 ? -2.12858 -21.47763 -2.53470 0.738 17.70769 C ? A ? 155 CG1 1
   ATOM 1429 CG2 A ILE A 251 ? -3.65371 -23.34009 -1.94331 0.738 19.36303 C ? A ? 155 CG2 1
   ATOM 1430 CD1 A ILE A 251 ? -3.11850 -20.35057 -2.87225 0.738 16.08827 C ? A ? 155 CD1 1
   ATOM 1431 N B ILE A 251 ? -0.47593 -24.06163 -2.07014 0.262 19.08882 N ? A ? 155 N 1
   ATOM 1432 CA B ILE A 251 ? -1.35167 -23.97006 -3.22918 0.262 18.18739 C ? A ? 155 CA 1
   ATOM 1433 C B ILE A 251 ? -0.54631 -23.59957 -4.46674 0.262 17.47733 C ? A ? 155 C 1
   ATOM 1434 O B ILE A 251 ? 0.58213 -23.11137 -4.39293 0.262 15.50679 O ? A ? 155 O 1
   ATOM 1435 CB B ILE A 251 ? -2.49657 -22.95650 -3.02537 0.262 17.57167 C ? A ? 155 CB 1
   ATOM 1436 CG1 B ILE A 251 ? -1.95848 -21.58904 -2.59435 0.262 17.74190 C ? A ? 155 CG1 1
   ATOM 1437 CG2 B ILE A 251 ? -3.47743 -23.46552 -1.99937 0.262 19.28735 C ? A ? 155 CG2 1
   ATOM 1438 CD1 B ILE A 251 ? -2.98484 -20.46556 -2.79161 0.262 16.17911 C ? A ? 155 CD1 1
   ATOM 1439 N A LEU A 252 ? -1.26678 -23.66420 -5.52826 0.738 17.26791 N ? A ? 156 N 1
   ATOM 1440 CA A LEU A 252 ? -0.72127 -23.23332 -6.79978 0.738 15.92929 C ? A ? 156 CA 1
   ATOM 1441 C A LEU A 252 ? -1.71330 -22.25865 -7.38876 0.738 15.25308 C ? A ? 156 C 1
   ATOM 1442 O A LEU A 252 ? -2.91137 -22.51512 -7.32869 0.738 14.11286 O ? A ? 156 O 1
   ATOM 1443 CB A LEU A 252 ? -0.57172 -24.41330 -7.75039 0.738 16.47296 C ? A ? 156 CB 1
   ATOM 1444 CG A LEU A 252 ? 0.73213 -25.21680 -7.76227 0.738 19.71447 C ? A ? 156 CG 1
   ATOM 1445 CD1 A LEU A 252 ? 1.39696 -25.26103 -6.42120 0.738 18.94950 C ? A ? 156 CD1 1
   ATOM 1446 CD2 A LEU A 252 ? 0.38294 -26.63782 -8.29294 0.738 20.49876 C ? A ? 156 CD2 1
   ATOM 1447 N B LEU A 252 ? -1.14972 -23.87069 -5.61787 0.262 17.31861 N ? A ? 156 N 1
   ATOM 1448 CA B LEU A 252 ? -0.72390 -23.36100 -6.90820 0.262 15.94710 C ? A ? 156 CA 1
   ATOM 1449 C B LEU A 252 ? -1.69101 -22.26853 -7.33131 0.262 15.25283 C ? A ? 156 C 1
   ATOM 1450 O B LEU A 252 ? -2.83108 -22.21501 -6.86534 0.262 14.68573 O ? A ? 156 O 1
   ATOM 1451 CB B LEU A 252 ? -0.71704 -24.46950 -7.97111 0.262 16.43324 C ? A ? 156 CB 1
   ATOM 1452 CG B LEU A 252 ? 0.56096 -24.74991 -8.75690 0.262 17.49044 C ? A ? 156 CG 1
   ATOM 1453 CD1 B LEU A 252 ? 1.65083 -25.15920 -7.76159 0.262 17.82926 C ? A ? 156 CD1 1
   ATOM 1454 CD2 B LEU A 252 ? 0.28287 -25.84325 -9.77501 0.262 17.71434 C ? A ? 156 CD2 1
   ATOM 1455 N A THR A 253 ? -1.24458 -21.16466 -7.96781 0.738 13.66846 N ? A ? 157 N 1
   ATOM 1456 CA A THR A 253 ? -2.10981 -20.38297 -8.85183 0.738 14.14767 C ? A ? 157 CA 1
   ATOM 1457 C A THR A 253 ? -1.83495 -20.82354 -10.28606 0.738 14.53557 C ? A ? 157 C 1
   ATOM 1458 O A THR A 253 ? -0.67452 -21.03496 -10.67852 0.738 14.07678 O ? A ? 157 O 1
   ATOM 1459 CB A THR A 253 ? -1.86202 -18.88193 -8.67131 0.738 13.22653 C ? A ? 157 CB 1
   ATOM 1460 OG1 A THR A 253 ? -2.18198 -18.48558 -7.32956 0.738 14.05294 O ? A ? 157 OG1 1
   ATOM 1461 CG2 A THR A 253 ? -2.59911 -18.01448 -9.66155 0.738 13.67203 C ? A ? 157 CG2 1
   ATOM 1462 N B THR A 253 ? -1.22608 -21.40113 -8.22190 0.262 13.93763 N ? A ? 157 N 1
   ATOM 1463 CA B THR A 253 ? -2.09509 -20.52306 -8.99473 0.262 14.24920 C ? A ? 157 CA 1
   ATOM 1464 C B THR A 253 ? -1.86374 -20.81544 -10.46844 0.262 14.54183 C ? A ? 157 C 1
   ATOM 1465 O B THR A 253 ? -0.71733 -20.79826 -10.93851 0.262 14.12890 O ? A ? 157 O 1
   ATOM 1466 CB B THR A 253 ? -1.82621 -19.05201 -8.67602 0.262 13.23273 C ? A ? 157 CB 1
   ATOM 1467 OG1 B THR A 253 ? -2.21986 -18.78598 -7.32725 0.262 14.31047 O ? A ? 157 OG1 1
   ATOM 1468 CG2 B THR A 253 ? -2.56941 -18.12316 -9.61960 0.262 13.69477 C ? A ? 157 CG2 1
   ATOM 1469 N A ILE A 254 ? -2.90903 -21.03441 -11.05322 0.738 13.99608 N ? A ? 158 N 1
   ATOM 1470 CA A ILE A 254 ? -2.84153 -21.45128 -12.45010 0.738 12.90120 C ? A ? 158 CA 1
   ATOM 1471 C A ILE A 254 ? -3.36654 -20.28540 -13.27314 0.738 13.87688 C ? A ? 158 C 1
   ATOM 1472 O A ILE A 254 ? -4.51933 -19.85056 -13.08636 0.738 11.51920 O ? A ? 158 O 1
   ATOM 1473 CB A ILE A 254 ? -3.67714 -22.72372 -12.70645 0.738 14.64383 C ? A ? 158 CB 1
   ATOM 1474 CG1 A ILE A 254 ? -3.17852 -23.88846 -11.85538 0.738 15.00647 C ? A ? 158 CG1 1
   ATOM 1475 CG2 A ILE A 254 ? -3.79901 -23.09285 -14.23624 0.738 15.14385 C ? A ? 158 CG2 1
   ATOM 1476 CD1 A ILE A 254 ? -4.26337 -24.96787 -11.71922 0.738 15.06963 C ? A ? 158 CD1 1
   ATOM 1477 N B ILE A 254 ? -2.94705 -21.12891 -11.17728 0.262 14.03331 N ? A ? 158 N 1
   ATOM 1478 CA B ILE A 254 ? -2.92277 -21.46173 -12.59518 0.262 12.96453 C ? A ? 158 CA 1
   ATOM 1479 C B ILE A 254 ? -3.40911 -20.24346 -13.36525 0.262 13.85033 C ? A ? 158 C 1
   ATOM 1480 O B ILE A 254 ? -4.52096 -19.75093 -13.12300 0.262 11.52683 O ? A ? 158 O 1
   ATOM 1481 CB B ILE A 254 ? -3.81637 -22.67745 -12.89956 0.262 14.61392 C ? A ? 158 CB 1
   ATOM 1482 CG1 B ILE A 254 ? -3.58804 -23.79134 -11.88519 0.262 15.00374 C ? A ? 158 CG1 1
   ATOM 1483 CG2 B ILE A 254 ? -3.60790 -23.17653 -14.33312 0.262 15.16246 C ? A ? 158 CG2 1
   ATOM 1484 CD1 B ILE A 254 ? -4.65461 -24.84828 -11.93027 0.262 15.67794 C ? A ? 158 CD1 1
   ATOM 1485 N A ILE A 255 ? -2.51614 -19.76470 -14.16903 0.738 13.72349 N ? A ? 159 N 1
   ATOM 1486 CA A ILE A 255 ? -2.90855 -18.69498 -15.08685 0.738 14.74696 C ? A ? 159 CA 1
   ATOM 1487 C A ILE A 255 ? -3.18757 -19.34176 -16.42517 0.738 14.64335 C ? A ? 159 C 1
   ATOM 1488 O A ILE A 255 ? -2.33998 -20.08092 -16.94387 0.738 13.37931 O ? A ? 159 O 1
   ATOM 1489 CB A ILE A 255 ? -1.81250 -17.61921 -15.23976 0.738 14.68801 C ? A ? 159 CB 1
   ATOM 1490 CG1 A ILE A 255 ? -1.34894 -17.13093 -13.85631 0.738 14.19516 C ? A ? 159 CG1 1
   ATOM 1491 CG2 A ILE A 255 ? -2.31173 -16.50661 -16.15838 0.738 13.29206 C ? A ? 159 CG2 1
   ATOM 1492 CD1 A ILE A 255 ? -2.43129 -16.42750 -13.10716 0.738 12.95546 C ? A ? 159 CD1 1
   ATOM 1493 N B ILE A 255 ? -2.58692 -19.76430 -14.29732 0.262 13.76804 N ? A ? 159 N 1
   ATOM 1494 CA B ILE A 255 ? -2.96581 -18.69865 -15.22234 0.262 14.75305 C ? A ? 159 CA 1
   ATOM 1495 C B ILE A 255 ? -3.17197 -19.33870 -16.58657 0.262 14.66875 C ? A ? 159 C 1
   ATOM 1496 O B ILE A 255 ? -2.26213 -19.99540 -17.10492 0.262 13.58961 O ? A ? 159 O 1
   ATOM 1497 CB B ILE A 255 ? -1.89571 -17.59486 -15.30019 0.262 14.64948 C ? A ? 159 CB 1
   ATOM 1498 CG1 B ILE A 255 ? -1.44679 -17.17401 -13.89483 0.262 14.19687 C ? A ? 159 CG1 1
   ATOM 1499 CG2 B ILE A 255 ? -2.41326 -16.41453 -16.10777 0.262 13.32863 C ? A ? 159 CG2 1
   ATOM 1500 CD1 B ILE A 255 ? -2.51426 -16.46890 -13.10975 0.262 12.97794 C ? A ? 159 CD1 1
   ATOM 1501 N A THR A 256 ? -4.38462 -19.08126 -16.98102 0.738 14.68724 N ? A ? 160 N 1
   ATOM 1502 CA A THR A 256 ? -4.74184 -19.59322 -18.29657 0.738 14.51341 C ? A ? 160 CA 1
   ATOM 1503 C A THR A 256 ? -5.07528 -18.43931 -19.23431 0.738 15.63671 C ? A ? 160 C 1
   ATOM 1504 O A THR A 256 ? -5.66072 -17.41811 -18.83495 0.738 15.22580 O ? A ? 160 O 1
   ATOM 1505 CB A THR A 256 ? -5.91402 -20.57409 -18.19608 0.738 16.23177 C ? A ? 160 CB 1
   ATOM 1506 OG1 A THR A 256 ? -7.00175 -19.91622 -17.59400 0.738 17.00997 O ? A ? 160 OG1 1
   ATOM 1507 CG2 A THR A 256 ? -5.54136 -21.65615 -17.25656 0.738 15.23554 C ? A ? 160 CG2 1
   ATOM 1508 N B THR A 256 ? -4.36542 -19.15938 -17.16965 0.262 14.69384 N ? A ? 160 N 1
   ATOM 1509 CA B THR A 256 ? -4.64899 -19.64915 -18.51587 0.262 14.50991 C ? A ? 160 CA 1
   ATOM 1510 C B THR A 256 ? -5.01888 -18.49584 -19.44164 0.262 15.66947 C ? A ? 160 C 1
   ATOM 1511 O B THR A 256 ? -5.77094 -17.58933 -19.06217 0.262 15.23478 O ? A ? 160 O 1
   ATOM 1512 CB B THR A 256 ? -5.78403 -20.70845 -18.52567 0.262 16.09110 C ? A ? 160 CB 1
   ATOM 1513 OG1 B THR A 256 ? -6.21980 -20.95578 -19.86814 0.262 16.10605 O ? A ? 160 OG1 1
   ATOM 1514 CG2 B THR A 256 ? -6.95297 -20.25855 -17.73340 0.262 16.57997 C ? A ? 160 CG2 1
   ATOM 1515 N A LEU A 257 ? -4.62084 -18.58369 -20.46856 0.738 15.81521 N ? A ? 161 N 1
   ATOM 1516 CA A LEU A 257 ? -5.00094 -17.71376 -21.54757 0.738 16.52458 C ? A ? 161 CA 1
   ATOM 1517 C A LEU A 257 ? -6.05759 -18.45697 -22.35362 0.738 16.22766 C ? A ? 161 C 1
   ATOM 1518 O A LEU A 257 ? -5.85379 -19.62568 -22.71603 0.738 14.48771 O ? A ? 161 O 1
   ATOM 1519 CB A LEU A 257 ? -3.75989 -17.40806 -22.38803 0.738 16.64544 C ? A ? 161 CB 1
   ATOM 1520 CG A LEU A 257 ? -3.57627 -16.07919 -23.10991 0.738 18.59803 C ? A ? 161 CG 1
   ATOM 1521 CD1 A LEU A 257 ? -3.66877 -14.91628 -22.13313 0.738 16.79094 C ? A ? 161 CD1 1
   ATOM 1522 CD2 A LEU A 257 ? -2.17749 -16.12635 -23.89850 0.738 16.66175 C ? A ? 161 CD2 1
   ATOM 1523 N B LEU A 257 ? -4.45362 -18.51990 -20.64802 0.262 15.72113 N ? A ? 161 N 1
   ATOM 1524 CA B LEU A 257 ? -4.98033 -17.73394 -21.75052 0.262 16.54084 C ? A ? 161 CA 1
   ATOM 1525 C B LEU A 257 ? -6.12991 -18.49795 -22.37948 0.262 16.27475 C ? A ? 161 C 1
   ATOM 1526 O B LEU A 257 ? -5.99835 -19.69331 -22.65946 0.262 14.52641 O ? A ? 161 O 1
   ATOM 1527 CB B LEU A 257 ? -3.90706 -17.49485 -22.81314 0.262 16.59295 C ? A ? 161 CB 1
   ATOM 1528 CG B LEU A 257 ? -3.41645 -16.07649 -23.07708 0.262 18.42622 C ? A ? 161 CG 1
   ATOM 1529 CD1 B LEU A 257 ? -2.80620 -15.52846 -21.81858 0.262 16.01814 C ? A ? 161 CD1 1
   ATOM 1530 CD2 B LEU A 257 ? -2.39945 -16.08168 -24.24439 0.262 17.81058 C ? A ? 161 CD2 1
   ATOM 1531 N A GLU A 258 ? -7.17989 -17.79057 -22.60140 0.738 16.11221 N ? A ? 162 N 1
   ATOM 1532 CA A GLU A 258 ? -8.29383 -18.39922 -23.30167 0.738 16.96477 C ? A ? 162 CA 1
   ATOM 1533 C A GLU A 258 ? -8.81009 -17.47263 -24.37477 0.738 16.90783 C ? A ? 162 C 1
   ATOM 1534 O A GLU A 258 ? -8.77073 -16.25323 -24.23271 0.738 15.93892 O ? A ? 162 O 1
   ATOM 1535 CB A GLU A 258 ? -9.46442 -18.71652 -22.39962 0.738 18.00766 C ? A ? 162 CB 1
   ATOM 1536 CG A GLU A 258 ? -9.45499 -18.11010 -21.08476 0.738 18.23312 C ? A ? 162 CG 1
   ATOM 1537 CD A GLU A 258 ? -10.57068 -18.71266 -20.19099 0.738 17.98632 C ? A ? 162 CD 1
   ATOM 1538 OE1 A GLU A 258 ? -11.73992 -18.32900 -20.36349 0.738 17.55794 O ? A ? 162 OE1 1
   ATOM 1539 OE2 A GLU A 258 ? -10.27351 -19.60370 -19.36944 0.738 18.56129 O ? A ? 162 OE2 1
   ATOM 1540 N B GLU A 258 ? -7.23821 -17.80941 -22.62236 0.262 16.13514 N ? A ? 162 N 1
   ATOM 1541 CA B GLU A 258 ? -8.37929 -18.43406 -23.26558 0.262 16.95958 C ? A ? 162 CA 1
   ATOM 1542 C B GLU A 258 ? -8.94661 -17.49541 -24.31492 0.262 16.88058 C ? A ? 162 C 1
   ATOM 1543 O B GLU A 258 ? -8.98327 -16.27973 -24.11338 0.262 16.07035 O ? A ? 162 O 1
   ATOM 1544 CB B GLU A 258 ? -9.45859 -18.81342 -22.24315 0.262 18.00473 C ? A ? 162 CB 1
   ATOM 1545 CG B GLU A 258 ? -10.25130 -17.67230 -21.64077 0.262 16.70847 C ? A ? 162 CG 1
   ATOM 1546 CD B GLU A 258 ? -11.18055 -18.15827 -20.51140 0.262 17.42625 C ? A ? 162 CD 1
   ATOM 1547 OE1 B GLU A 258 ? -12.40111 -17.93157 -20.58884 0.262 17.24881 O ? A ? 162 OE1 1
   ATOM 1548 OE2 B GLU A 258 ? -10.71434 -18.79363 -19.54487 0.262 16.95374 O ? A ? 162 OE2 1
   ATOM 1549 N A ASP A 259 ? -9.38897 -18.06622 -25.40938 0.738 17.85492 N ? A ? 163 N 1
   ATOM 1550 CA A ASP A 259 ? -9.96437 -17.18672 -26.40472 0.738 18.18428 C ? A ? 163 CA 1
   ATOM 1551 C A ASP A 259 ? -11.33406 -16.74018 -25.89495 0.738 18.92248 C ? A ? 163 C 1
   ATOM 1552 O A ASP A 259 ? -11.73239 -17.05801 -24.76275 0.738 18.29583 O ? A ? 163 O 1
   ATOM 1553 CB A ASP A 259 ? -9.97344 -17.85909 -27.78266 0.738 19.09125 C ? A ? 163 CB 1
   ATOM 1554 CG A ASP A 259 ? -10.94191 -19.05482 -27.90384 0.738 19.93792 C ? A ? 163 CG 1
   ATOM 1555 OD1 A ASP A 259 ? -11.87532 -19.25269 -27.07632 0.738 19.05764 O ? A ? 163 OD1 1
   ATOM 1556 OD2 A ASP A 259 ? -10.77460 -19.80590 -28.90672 0.738 21.74108 O ? A ? 163 OD2 1
   ATOM 1557 N B ASP A 259 ? -9.38767 -18.05796 -25.43663 0.262 17.86042 N ? A ? 163 N 1
   ATOM 1558 CA B ASP A 259 ? -10.01371 -17.20550 -26.43055 0.262 18.21445 C ? A ? 163 CA 1
   ATOM 1559 C B ASP A 259 ? -11.40609 -16.81767 -25.93170 0.262 18.91313 C ? A ? 163 C 1
   ATOM 1560 O B ASP A 259 ? -11.85138 -17.24391 -24.85820 0.262 18.48584 O ? A ? 163 O 1
   ATOM 1561 CB B ASP A 259 ? -10.01373 -17.88217 -27.80866 0.262 19.05329 C ? A ? 163 CB 1
   ATOM 1562 CG B ASP A 259 ? -11.02437 -19.02848 -27.94326 0.262 19.89546 C ? A ? 163 CG 1
   ATOM 1563 OD1 B ASP A 259 ? -11.62827 -19.46208 -26.93656 0.262 19.10283 O ? A ? 163 OD1 1
   ATOM 1564 OD2 B ASP A 259 ? -11.21578 -19.50136 -29.09738 0.262 20.53170 O ? A ? 163 OD2 1
   ATOM 1565 N A SER A 260 ? -12.05789 -15.96540 -26.70259 0.738 16.90566 N ? A ? 164 N 1
   ATOM 1566 CA A SER A 260 ? -13.30486 -15.42335 -26.17527 0.738 19.77438 C ? A ? 164 CA 1
   ATOM 1567 C A SER A 260 ? -14.38466 -16.49167 -25.99184 0.738 19.78429 C ? A ? 164 C 1
   ATOM 1568 O A SER A 260 ? -15.33414 -16.24791 -25.25346 0.738 20.53335 O ? A ? 164 O 1
   ATOM 1569 CB A SER A 260 ? -13.77967 -14.29631 -27.08221 0.738 19.21861 C ? A ? 164 CB 1
   ATOM 1570 OG A SER A 260 ? -14.25132 -14.87713 -28.24820 0.738 18.73554 O ? A ? 164 OG 1
   ATOM 1571 N B SER A 260 ? -12.09532 -15.97429 -26.70041 0.262 16.96821 N ? A ? 164 N 1
   ATOM 1572 CA B SER A 260 ? -13.38060 -15.45417 -26.24296 0.262 19.79813 C ? A ? 164 CA 1
   ATOM 1573 C B SER A 260 ? -14.44119 -16.54148 -26.09850 0.262 19.84047 C ? A ? 164 C 1
   ATOM 1574 O B SER A 260 ? -15.47667 -16.29918 -25.46911 0.262 20.51692 O ? A ? 164 O 1
   ATOM 1575 CB B SER A 260 ? -13.86064 -14.38119 -27.20950 0.262 19.21081 C ? A ? 164 CB 1
   ATOM 1576 OG B SER A 260 ? -13.97830 -14.95806 -28.48337 0.262 19.20044 O ? A ? 164 OG 1
   ATOM 1577 N A SER A 261 ? -14.28197 -17.65711 -26.64391 0.738 18.27097 N ? A ? 165 N 1
   ATOM 1578 CA A SER A 261 ? -15.18305 -18.79177 -26.41158 0.738 19.65266 C ? A ? 165 CA 1
   ATOM 1579 C A SER A 261 ? -14.72587 -19.69742 -25.27621 0.738 19.80184 C ? A ? 165 C 1
   ATOM 1580 O A SER A 261 ? -15.36177 -20.73329 -25.04078 0.738 20.39064 O ? A ? 165 O 1
   ATOM 1581 CB A SER A 261 ? -15.31119 -19.67260 -27.67463 0.738 20.11729 C ? A ? 165 CB 1
   ATOM 1582 OG A SER A 261 ? -15.76880 -18.94068 -28.80097 0.738 20.41856 O ? A ? 165 OG 1
   ATOM 1583 N B SER A 261 ? -14.22273 -17.72201 -26.67328 0.262 18.26625 N ? A ? 165 N 1
   ATOM 1584 CA B SER A 261 ? -15.16198 -18.83277 -26.56980 0.262 19.65108 C ? A ? 165 CA 1
   ATOM 1585 C B SER A 261 ? -14.80634 -19.81833 -25.46607 0.262 19.68911 C ? A ? 165 C 1
   ATOM 1586 O B SER A 261 ? -15.52090 -20.81328 -25.29916 0.262 20.12581 O ? A ? 165 O 1
   ATOM 1587 CB B SER A 261 ? -15.24161 -19.59313 -27.90282 0.262 20.22363 C ? A ? 165 CB 1
   ATOM 1588 OG B SER A 261 ? -15.81340 -18.79175 -28.92056 0.262 20.61858 O ? A ? 165 OG 1
   ATOM 1589 N A GLY A 262 ? -13.61507 -19.36707 -24.61035 0.738 19.08570 N ? A ? 166 N 1
   ATOM 1590 CA A GLY A 262 ? -13.05341 -20.17861 -23.53034 0.738 19.18583 C ? A ? 166 CA 1
   ATOM 1591 C A GLY A 262 ? -12.12692 -21.28825 -23.96915 0.738 18.32423 C ? A ? 166 C 1
   ATOM 1592 O A GLY A 262 ? -11.82867 -22.17703 -23.17486 0.738 20.03211 O ? A ? 166 O 1
   ATOM 1593 N B GLY A 262 ? -13.71069 -19.58431 -24.73452 0.262 19.01440 N ? A ? 166 N 1
   ATOM 1594 CA B GLY A 262 ? -13.28971 -20.43472 -23.63445 0.262 19.18471 C ? A ? 166 CA 1
   ATOM 1595 C B GLY A 262 ? -12.16870 -21.40546 -23.94544 0.262 18.36716 C ? A ? 166 C 1
   ATOM 1596 O B GLY A 262 ? -11.66681 -22.05899 -23.02893 0.262 19.91750 O ? A ? 166 O 1
   ATOM 1597 N A ASN A 263 ? -11.70689 -21.31201 -25.22519 0.738 18.67410 N ? A ? 167 N 1
   ATOM 1598 CA A ASN A 263 ? -10.79984 -22.36522 -25.67249 0.738 18.84577 C ? A ? 167 CA 1
   ATOM 1599 C A ASN A 263 ? -9.38863 -22.08511 -25.14274 0.738 18.24227 C ? A ? 167 C 1
   ATOM 1600 O A ASN A 263 ? -8.93620 -20.94642 -25.15800 0.738 17.70327 O ? A ? 167 O 1
   ATOM 1601 CB A ASN A 263 ? -10.80847 -22.44165 -27.19566 0.738 17.47609 C ? A ? 167 CB 1
   ATOM 1602 CG A ASN A 263 ? -12.15858 -22.92188 -27.73898 0.738 19.41663 C ? A ? 167 CG 1
   ATOM 1603 OD1 A ASN A 263 ? -12.67028 -23.95299 -27.28341 0.738 19.01116 O ? A ? 167 OD1 1
   ATOM 1604 ND2 A ASN A 263 ? -12.75556 -22.16846 -28.64988 0.738 19.89472 N ? A ? 167 ND2 1
   ATOM 1605 N B ASN A 263 ? -11.76284 -21.52897 -25.20121 0.262 18.68924 N ? A ? 167 N 1
   ATOM 1606 CA B ASN A 263 ? -10.77233 -22.52912 -25.57450 0.262 18.83576 C ? A ? 167 CA 1
   ATOM 1607 C B ASN A 263 ? -9.39784 -22.18090 -25.00386 0.262 18.20722 C ? A ? 167 C 1
   ATOM 1608 O B ASN A 263 ? -9.04504 -21.01276 -24.86319 0.262 17.82890 O ? A ? 167 O 1
   ATOM 1609 CB B ASN A 263 ? -10.70710 -22.64044 -27.09231 0.262 17.65996 C ? A ? 167 CB 1
   ATOM 1610 CG B ASN A 263 ? -12.02357 -23.09657 -27.68416 0.262 19.51454 C ? A ? 167 CG 1
   ATOM 1611 OD1 B ASN A 263 ? -12.65268 -24.02536 -27.16688 0.262 18.99052 O ? A ? 167 OD1 1
   ATOM 1612 ND2 B ASN A 263 ? -12.46172 -22.43715 -28.74548 0.262 19.94514 N ? A ? 167 ND2 1
   ATOM 1613 N A LEU A 264 ? -8.68827 -23.14038 -24.71176 0.738 17.51923 N ? A ? 168 N 1
   ATOM 1614 CA A LEU A 264 ? -7.34831 -22.97691 -24.13434 0.738 17.64747 C ? A ? 168 CA 1
   ATOM 1615 C A LEU A 264 ? -6.35702 -22.39525 -25.14844 0.738 18.16351 C ? A ? 168 C 1
   ATOM 1616 O A LEU A 264 ? -6.18752 -22.93468 -26.24223 0.738 18.13778 O ? A ? 168 O 1
   ATOM 1617 CB A LEU A 264 ? -6.83993 -24.31600 -23.62002 0.738 17.45583 C ? A ? 168 CB 1
   ATOM 1618 CG A LEU A 264 ? -5.54731 -24.22267 -22.76204 0.738 18.62076 C ? A ? 168 CG 1
   ATOM 1619 CD1 A LEU A 264 ? -5.82485 -23.61823 -21.38520 0.738 16.94595 C ? A ? 168 CD1 1
   ATOM 1620 CD2 A LEU A 264 ? -4.82056 -25.57058 -22.63392 0.738 19.46338 C ? A ? 168 CD2 1
   ATOM 1621 N B LEU A 264 ? -8.61434 -23.21766 -24.69650 0.262 17.54157 N ? A ? 168 N 1
   ATOM 1622 CA B LEU A 264 ? -7.30250 -23.03035 -24.07560 0.262 17.61275 C ? A ? 168 CA 1
   ATOM 1623 C B LEU A 264 ? -6.28655 -22.49750 -25.08458 0.262 18.11691 C ? A ? 168 C 1
   ATOM 1624 O B LEU A 264 ? -6.02980 -23.13481 -26.11051 0.262 18.18420 O ? A ? 168 O 1
   ATOM 1625 CB B LEU A 264 ? -6.80704 -24.34490 -23.48255 0.262 17.60008 C ? A ? 168 CB 1
   ATOM 1626 CG B LEU A 264 ? -5.37348 -24.28343 -22.92100 0.262 18.54594 C ? A ? 168 CG 1
   ATOM 1627 CD1 B LEU A 264 ? -5.30619 -23.40230 -21.67650 0.262 17.87175 C ? A ? 168 CD1 1
   ATOM 1628 CD2 B LEU A 264 ? -4.81239 -25.67520 -22.63767 0.262 19.44138 C ? A ? 168 CD2 1
   ATOM 1629 N A LEU A 265 ? -5.68174 -21.29976 -24.78506 0.738 16.75050 N ? A ? 169 N 1
   ATOM 1630 CA A LEU A 265 ? -4.59502 -20.76818 -25.60157 0.738 16.13085 C ? A ? 169 CA 1
   ATOM 1631 C A LEU A 265 ? -3.20573 -20.88739 -24.97769 0.738 17.81530 C ? A ? 169 C 1
   ATOM 1632 O A LEU A 265 ? -2.18687 -20.77406 -25.71067 0.738 16.46761 O ? A ? 169 O 1
   ATOM 1633 CB A LEU A 265 ? -4.82691 -19.29721 -25.89209 0.738 16.50355 C ? A ? 169 CB 1
   ATOM 1634 CG A LEU A 265 ? -6.10605 -18.97110 -26.65913 0.738 17.73930 C ? A ? 169 CG 1
   ATOM 1635 CD1 A LEU A 265 ? -6.11829 -17.48344 -26.86055 0.738 17.22802 C ? A ? 169 CD1 1
   ATOM 1636 CD2 A LEU A 265 ? -6.18799 -19.72982 -27.99632 0.738 17.99391 C ? A ? 169 CD2 1
   ATOM 1637 N B LEU A 265 ? -5.68308 -21.34489 -24.78263 0.262 16.76020 N ? A ? 169 N 1
   ATOM 1638 CA B LEU A 265 ? -4.61204 -20.77280 -25.59270 0.262 16.16043 C ? A ? 169 CA 1
   ATOM 1639 C B LEU A 265 ? -3.22408 -20.91885 -24.97627 0.262 17.80476 C ? A ? 169 C 1
   ATOM 1640 O B LEU A 265 ? -2.22074 -20.88673 -25.71254 0.262 16.50847 O ? A ? 169 O 1
   ATOM 1641 CB B LEU A 265 ? -4.87174 -19.28347 -25.83642 0.262 16.53812 C ? A ? 169 CB 1
   ATOM 1642 CG B LEU A 265 ? -5.74154 -18.81769 -27.01360 0.262 18.17999 C ? A ? 169 CG 1
   ATOM 1643 CD1 B LEU A 265 ? -6.83532 -19.82372 -27.38172 0.262 18.25599 C ? A ? 169 CD1 1
   ATOM 1644 CD2 B LEU A 265 ? -6.33668 -17.45701 -26.68756 0.262 17.23255 C ? A ? 169 CD2 1
   ATOM 1645 N . GLY A 266 ? -3.13343 -21.04273 -23.65753 1.000 15.86373 N ? A ? 170 N 1
   ATOM 1646 CA . GLY A 266 ? -1.84425 -21.21132 -22.99403 1.000 16.32128 C ? A ? 170 CA 1
   ATOM 1647 C . GLY A 266 ? -2.09237 -21.37602 -21.50757 1.000 15.83899 C ? A ? 170 C 1
   ATOM 1648 O . GLY A 266 ? -3.17484 -21.06277 -20.98715 1.000 14.05658 O ? A ? 170 O 1
   ATOM 1649 N . ARG A 267 ? -1.05942 -21.84365 -20.81460 1.000 15.78280 N ? A ? 171 N 1
   ATOM 1650 CA . ARG A 267 ? -1.19538 -22.06082 -19.38668 1.000 14.95060 C ? A ? 171 CA 1
   ATOM 1651 C . ARG A 267 ? 0.17709 -22.06069 -18.71983 1.000 17.05742 C ? A ? 171 C 1
   ATOM 1652 O . ARG A 267 ? 1.14729 -22.59286 -19.27588 1.000 17.40336 O ? A ? 171 O 1
   ATOM 1653 CB . ARG A 267 ? -1.88741 -23.38708 -19.10095 1.000 16.86927 C ? A ? 171 CB 1
   ATOM 1654 CG . ARG A 267 ? -2.27176 -23.60447 -17.61722 1.000 16.76904 C ? A ? 171 CG 1
   ATOM 1655 CD . ARG A 267 ? -2.63940 -25.10872 -17.35819 1.000 16.41402 C ? A ? 171 CD 1
   ATOM 1656 NE . ARG A 267 ? -3.81698 -25.48495 -18.12359 1.000 18.15811 N ? A ? 171 NE 1
   ATOM 1657 CZ . ARG A 267 ? -3.87868 -26.42739 -19.06566 1.000 20.61393 C ? A ? 171 CZ 1
   ATOM 1658 NH1 . ARG A 267 ? -2.79111 -27.06026 -19.50193 1.000 20.50883 N ? A ? 171 NH1 1
   ATOM 1659 NH2 . ARG A 267 ? -5.07135 -26.77131 -19.55842 1.000 21.78999 N ? A ? 171 NH2 1
   ATOM 1660 N A ASN A 268 ? 0.24277 -21.45668 -17.53102 0.460 15.42769 N ? A ? 172 N 1
   ATOM 1661 CA A ASN A 268 ? 1.41359 -21.47111 -16.66109 0.460 16.06038 C ? A ? 172 CA 1
   ATOM 1662 C A ASN A 268 ? 0.91534 -21.48129 -15.21945 0.460 15.94595 C ? A ? 172 C 1
   ATOM 1663 O A ASN A 268 ? -0.28764 -21.31335 -14.94858 0.460 14.85427 O ? A ? 172 O 1
   ATOM 1664 CB A ASN A 268 ? 2.32685 -20.26324 -16.89709 0.460 15.99476 C ? A ? 172 CB 1
   ATOM 1665 CG A ASN A 268 ? 3.25622 -20.44090 -18.09633 0.460 17.18109 C ? A ? 172 CG 1
   ATOM 1666 OD1 A ASN A 268 ? 4.38409 -20.97932 -17.96083 0.460 18.65758 O ? A ? 172 OD1 1
   ATOM 1667 ND2 A ASN A 268 ? 2.82271 -19.93968 -19.27692 0.460 18.61986 N ? A ? 172 ND2 1
   ATOM 1668 N B ASN A 268 ? 0.23983 -21.46699 -17.52812 0.452 15.42794 N ? A ? 172 N 1
   ATOM 1669 CA B ASN A 268 ? 1.41491 -21.48858 -16.66804 0.452 16.06015 C ? A ? 172 CA 1
   ATOM 1670 C B ASN A 268 ? 0.92459 -21.47988 -15.22408 0.452 15.94631 C ? A ? 172 C 1
   ATOM 1671 O B ASN A 268 ? -0.27852 -21.31740 -14.94975 0.452 14.85663 O ? A ? 172 O 1
   ATOM 1672 CB B ASN A 268 ? 2.34291 -20.30275 -16.94472 0.452 15.99307 C ? A ? 172 CB 1
   ATOM 1673 CG B ASN A 268 ? 3.30161 -20.55898 -18.11525 0.452 17.22265 C ? A ? 172 CG 1
   ATOM 1674 OD1 B ASN A 268 ? 4.45004 -21.01755 -17.90754 0.452 18.66395 O ? A ? 172 OD1 1
   ATOM 1675 ND2 B ASN A 268 ? 2.86194 -20.22811 -19.35204 0.452 18.84741 N ? A ? 172 ND2 1
   ATOM 1676 N C ASN A 268 ? 0.22703 -21.47047 -17.52615 0.088 15.44817 N ? A ? 172 N 1
   ATOM 1677 CA C ASN A 268 ? 1.38889 -21.50496 -16.65419 0.088 16.06581 C ? A ? 172 CA 1
   ATOM 1678 C C ASN A 268 ? 0.90065 -21.51228 -15.21160 0.088 15.92225 C ? A ? 172 C 1
   ATOM 1679 O C ASN A 268 ? -0.28024 -21.28537 -14.93054 0.088 14.87857 O ? A ? 172 O 1
   ATOM 1680 CB C ASN A 268 ? 2.32419 -20.31930 -16.91066 0.088 16.02364 C ? A ? 172 CB 1
   ATOM 1681 CG C ASN A 268 ? 3.06793 -20.44045 -18.22428 0.088 16.78849 C ? A ? 172 CG 1
   ATOM 1682 OD1 C ASN A 268 ? 4.05143 -21.17692 -18.33001 0.088 19.06847 O ? A ? 172 OD1 1
   ATOM 1683 ND2 C ASN A 268 ? 2.60439 -19.71454 -19.23643 0.088 18.11822 N ? A ? 172 ND2 1
   ATOM 1684 N A SER A 269 ? 1.84681 -21.65298 -14.28532 0.490 15.05185 N ? A ? 173 N 1
   ATOM 1685 CA A SER A 269 ? 1.44236 -21.80774 -12.89439 0.490 15.33694 C ? A ? 173 CA 1
   ATOM 1686 C A SER A 269 ? 2.62976 -21.55062 -11.97379 0.490 15.79372 C ? A ? 173 C 1
   ATOM 1687 O A SER A 269 ? 3.78867 -21.57303 -12.40402 0.490 14.85383 O ? A ? 173 O 1
   ATOM 1688 CB A SER A 269 ? 0.86705 -23.20020 -12.63693 0.490 16.05785 C ? A ? 173 CB 1
   ATOM 1689 OG A SER A 269 ? 1.88487 -24.19197 -12.70686 0.490 16.55422 O ? A ? 173 OG 1
   ATOM 1690 N B SER A 269 ? 1.85993 -21.64341 -14.29293 0.484 15.04934 N ? A ? 173 N 1
   ATOM 1691 CA B SER A 269 ? 1.45678 -21.80106 -12.90245 0.484 15.33763 C ? A ? 173 CA 1
   ATOM 1692 C B SER A 269 ? 2.63766 -21.52844 -11.97897 0.484 15.79885 C ? A ? 173 C 1
   ATOM 1693 O B SER A 269 ? 3.79900 -21.54858 -12.40242 0.484 14.85159 O ? A ? 173 O 1
   ATOM 1694 CB B SER A 269 ? 0.90076 -23.19991 -12.64251 0.484 16.06087 C ? A ? 173 CB 1
   ATOM 1695 OG B SER A 269 ? 1.91939 -24.18385 -12.77394 0.484 16.54339 O ? A ? 173 OG 1
   ATOM 1696 N C SER A 269 ? 1.82563 -21.77782 -14.29433 0.026 15.09618 N ? A ? 173 N 1
   ATOM 1697 CA C SER A 269 ? 1.50078 -21.82150 -12.87255 0.026 15.34977 C ? A ? 173 CA 1
   ATOM 1698 C C SER A 269 ? 2.75284 -21.64771 -12.01931 0.026 15.78781 C ? A ? 173 C 1
   ATOM 1699 O C SER A 269 ? 3.86684 -21.59605 -12.54037 0.026 14.93920 O ? A ? 173 O 1
   ATOM 1700 CB C SER A 269 ? 0.80447 -23.13755 -12.51826 0.026 15.99298 C ? A ? 173 CB 1
   ATOM 1701 OG C SER A 269 ? 1.66439 -24.24387 -12.73252 0.026 16.54562 O ? A ? 173 OG 1
   ATOM 1702 N A PHE A 270 ? 2.31332 -21.22386 -10.71898 0.515 13.20046 N ? A ? 174 N 1
   ATOM 1703 CA A PHE A 270 ? 3.32880 -20.95185 -9.70961 0.515 15.99814 C ? A ? 174 CA 1
   ATOM 1704 C A PHE A 270 ? 2.71258 -21.24658 -8.34564 0.515 16.93161 C ? A ? 174 C 1
   ATOM 1705 O A PHE A 270 ? 1.49031 -21.10377 -8.14747 0.515 15.07774 O ? A ? 174 O 1
   ATOM 1706 CB A PHE A 270 ? 3.85307 -19.50071 -9.78479 0.515 14.99207 C ? A ? 174 CB 1
   ATOM 1707 CG A PHE A 270 ? 2.76264 -18.45310 -9.80987 0.515 13.62568 C ? A ? 174 CG 1
   ATOM 1708 CD1 A PHE A 270 ? 2.15124 -18.11516 -11.00114 0.515 13.81515 C ? A ? 174 CD1 1
   ATOM 1709 CD2 A PHE A 270 ? 2.37817 -17.79223 -8.65428 0.515 13.48951 C ? A ? 174 CD2 1
   ATOM 1710 CE1 A PHE A 270 ? 1.14797 -17.13771 -11.04231 0.515 14.63417 C ? A ? 174 CE1 1
   ATOM 1711 CE2 A PHE A 270 ? 1.37684 -16.79717 -8.69588 0.515 15.20921 C ? A ? 174 CE2 1
   ATOM 1712 CZ A PHE A 270 ? 0.75590 -16.48184 -9.87887 0.515 12.83001 C ? A ? 174 CZ 1
   ATOM 1713 N B PHE A 270 ? 2.31218 -21.19566 -10.72843 0.485 13.20468 N ? A ? 174 N 1
   ATOM 1714 CA B PHE A 270 ? 3.32394 -20.93178 -9.71554 0.485 15.99769 C ? A ? 174 CA 1
   ATOM 1715 C B PHE A 270 ? 2.70740 -21.22810 -8.35299 0.485 16.93718 C ? A ? 174 C 1
   ATOM 1716 O B PHE A 270 ? 1.48763 -21.07736 -8.14985 0.485 15.07595 O ? A ? 174 O 1
   ATOM 1717 CB B PHE A 270 ? 3.85325 -19.48354 -9.78357 0.485 14.99587 C ? A ? 174 CB 1
   ATOM 1718 CG B PHE A 270 ? 2.78469 -18.42516 -9.61044 0.485 13.61563 C ? A ? 174 CG 1
   ATOM 1719 CD1 B PHE A 270 ? 2.07345 -17.96536 -10.69577 0.485 13.83380 C ? A ? 174 CD1 1
   ATOM 1720 CD2 B PHE A 270 ? 2.51675 -17.87752 -8.36637 0.485 13.48873 C ? A ? 174 CD2 1
   ATOM 1721 CE1 B PHE A 270 ? 1.09102 -16.96271 -10.54276 0.485 14.32432 C ? A ? 174 CE1 1
   ATOM 1722 CE2 B PHE A 270 ? 1.55625 -16.88300 -8.21434 0.485 15.12365 C ? A ? 174 CE2 1
   ATOM 1723 CZ B PHE A 270 ? 0.82450 -16.43155 -9.30776 0.485 13.81127 C ? A ? 174 CZ 1
   ATOM 1724 N A GLU A 271 ? 3.55596 -21.70825 -7.42389 0.423 15.80376 N ? A ? 175 N 1
   ATOM 1725 CA A GLU A 271 ? 3.11803 -21.88370 -6.05951 0.423 16.20609 C ? A ? 175 CA 1
   ATOM 1726 C A GLU A 271 ? 2.96219 -20.51262 -5.39822 0.423 15.26111 C ? A ? 175 C 1
   ATOM 1727 O A GLU A 271 ? 3.56096 -19.52385 -5.80875 0.423 14.81207 O ? A ? 175 O 1
   ATOM 1728 CB A GLU A 271 ? 4.10882 -22.76876 -5.28929 0.423 16.79818 C ? A ? 175 CB 1
   ATOM 1729 CG A GLU A 271 ? 3.57617 -23.27630 -3.94885 0.423 18.40614 C ? A ? 175 CG 1
   ATOM 1730 CD A GLU A 271 ? 4.57797 -24.13887 -3.18578 0.423 20.58340 C ? A ? 175 CD 1
   ATOM 1731 OE1 A GLU A 271 ? 5.40994 -24.79314 -3.84244 0.423 20.52351 O ? A ? 175 OE1 1
   ATOM 1732 OE2 A GLU A 271 ? 4.52038 -24.16090 -1.92944 0.423 21.44012 O ? A ? 175 OE2 1
   ATOM 1733 N B GLU A 271 ? 3.55067 -21.70201 -7.43963 0.372 15.80221 N ? A ? 175 N 1
   ATOM 1734 CA B GLU A 271 ? 3.13823 -21.86085 -6.06275 0.372 16.20191 C ? A ? 175 CA 1
   ATOM 1735 C B GLU A 271 ? 3.00608 -20.48260 -5.41441 0.372 15.28320 C ? A ? 175 C 1
   ATOM 1736 O B GLU A 271 ? 3.62037 -19.51092 -5.84112 0.372 14.83111 O ? A ? 175 O 1
   ATOM 1737 CB B GLU A 271 ? 4.14863 -22.74091 -5.31294 0.372 16.80077 C ? A ? 175 CB 1
   ATOM 1738 CG B GLU A 271 ? 3.81571 -22.96939 -3.84914 0.372 18.27551 C ? A ? 175 CG 1
   ATOM 1739 CD B GLU A 271 ? 4.68035 -24.03544 -3.18537 0.372 20.90431 C ? A ? 175 CD 1
   ATOM 1740 OE1 B GLU A 271 ? 5.39977 -24.75360 -3.90765 0.372 20.52478 O ? A ? 175 OE1 1
   ATOM 1741 OE2 B GLU A 271 ? 4.61442 -24.16042 -1.93725 0.372 21.43559 O ? A ? 175 OE2 1
   ATOM 1742 N C GLU A 271 ? 3.61960 -21.85158 -7.39800 0.205 15.84477 N ? A ? 175 N 1
   ATOM 1743 CA C GLU A 271 ? 3.16982 -21.97483 -6.02625 0.205 16.19753 C ? A ? 175 CA 1
   ATOM 1744 C C GLU A 271 ? 2.99524 -20.58338 -5.40183 0.205 15.29497 C ? A ? 175 C 1
   ATOM 1745 O C GLU A 271 ? 3.60267 -19.61964 -5.83770 0.205 14.84122 O ? A ? 175 O 1
   ATOM 1746 CB C GLU A 271 ? 4.15981 -22.82235 -5.21287 0.205 16.77810 C ? A ? 175 CB 1
   ATOM 1747 CG C GLU A 271 ? 3.59952 -23.34309 -3.89436 0.205 18.42493 C ? A ? 175 CG 1
   ATOM 1748 CD C GLU A 271 ? 4.57250 -24.24145 -3.13860 0.205 20.56795 C ? A ? 175 CD 1
   ATOM 1749 OE1 C GLU A 271 ? 5.59879 -24.63907 -3.72340 0.205 20.50549 O ? A ? 175 OE1 1
   ATOM 1750 OE2 C GLU A 271 ? 4.30642 -24.54770 -1.95526 0.205 21.18314 O ? A ? 175 OE2 1
   ATOM 1751 N A VAL A 272 ? 2.13386 -20.44438 -4.36846 0.145 14.90693 N ? A ? 176 N 1
   ATOM 1752 CA A VAL A 272 ? 1.93243 -19.18157 -3.67022 0.145 15.48511 C ? A ? 176 CA 1
   ATOM 1753 C A VAL A 272 ? 1.84176 -19.43077 -2.17533 0.145 17.44985 C ? A ? 176 C 1
   ATOM 1754 O A VAL A 272 ? 1.16934 -20.36381 -1.72063 0.145 17.32398 O ? A ? 176 O 1
   ATOM 1755 CB A VAL A 272 ? 0.68184 -18.43322 -4.16828 0.145 16.12826 C ? A ? 176 CB 1
   ATOM 1756 CG1 A VAL A 272 ? 1.06729 -17.42841 -5.23037 0.145 15.53922 C ? A ? 176 CG1 1
   ATOM 1757 CG2 A VAL A 272 ? -0.32175 -19.40782 -4.71203 0.145 16.24470 C ? A ? 176 CG2 1
   ATOM 1758 N B VAL A 272 ? 2.17995 -20.38125 -4.38486 0.397 14.91165 N ? A ? 176 N 1
   ATOM 1759 CA B VAL A 272 ? 2.05526 -19.11904 -3.66800 0.397 15.46426 C ? A ? 176 CA 1
   ATOM 1760 C B VAL A 272 ? 1.91409 -19.39558 -2.17610 0.397 17.44705 C ? A ? 176 C 1
   ATOM 1761 O B VAL A 272 ? 1.15258 -20.28047 -1.76188 0.397 17.30974 O ? A ? 176 O 1
   ATOM 1762 CB B VAL A 272 ? 0.87974 -18.26556 -4.18793 0.397 16.11244 C ? A ? 176 CB 1
   ATOM 1763 CG1 B VAL A 272 ? -0.28223 -19.13370 -4.48579 0.397 16.17992 C ? A ? 176 CG1 1
   ATOM 1764 CG2 B VAL A 272 ? 0.47178 -17.21308 -3.17333 0.397 15.47392 C ? A ? 176 CG2 1
   ATOM 1765 N C VAL A 272 ? 2.15212 -20.47823 -4.38196 0.458 14.88976 N ? A ? 176 N 1
   ATOM 1766 CA C VAL A 272 ? 1.91732 -19.21658 -3.68980 0.458 15.44772 C ? A ? 176 CA 1
   ATOM 1767 C C VAL A 272 ? 1.89801 -19.46618 -2.18427 0.458 17.44990 C ? A ? 176 C 1
   ATOM 1768 O C VAL A 272 ? 1.21237 -20.38087 -1.70525 0.458 17.29780 O ? A ? 176 O 1
   ATOM 1769 CB C VAL A 272 ? 0.59766 -18.54562 -4.12529 0.458 16.10786 C ? A ? 176 CB 1
   ATOM 1770 CG1 C VAL A 272 ? 0.33947 -17.28831 -3.30802 0.458 15.51649 C ? A ? 176 CG1 1
   ATOM 1771 CG2 C VAL A 272 ? 0.65224 -18.20295 -5.58714 0.458 15.32733 C ? A ? 176 CG2 1
   ATOM 1772 N A ARG A 273 ? 2.51552 -18.57315 -1.41800 0.396 17.05857 N ? A ? 177 N 1
   ATOM 1773 CA A ARG A 273 ? 2.42983 -18.53849 0.03055 0.396 18.46931 C ? A ? 177 CA 1
   ATOM 1774 C A ARG A 273 ? 2.06974 -17.11572 0.42896 0.396 18.61409 C ? A ? 177 C 1
   ATOM 1775 O A ARG A 273 ? 2.82062 -16.17091 0.14000 0.396 17.65244 O ? A ? 177 O 1
   ATOM 1776 CB A ARG A 273 ? 3.74650 -18.97774 0.67649 0.396 19.83349 C ? A ? 177 CB 1
   ATOM 1777 CG A ARG A 273 ? 3.77846 -18.75920 2.18003 0.396 21.53931 C ? A ? 177 CG 1
   ATOM 1778 CD A ARG A 273 ? 5.10782 -19.06932 2.77222 0.396 23.07762 C ? A ? 177 CD 1
   ATOM 1779 NE A ARG A 273 ? 5.06791 -18.76281 4.19333 0.396 25.38097 N ? A ? 177 NE 1
   ATOM 1780 CZ A ARG A 273 ? 6.05505 -18.97423 5.05109 0.396 26.55749 C ? A ? 177 CZ 1
   ATOM 1781 NH1 A ARG A 273 ? 7.23430 -19.45977 4.66060 0.396 25.03777 N ? A ? 177 NH1 1
   ATOM 1782 NH2 A ARG A 273 ? 5.84837 -18.71690 6.33836 0.396 27.39124 N ? A ? 177 NH2 1
   ATOM 1783 N B ARG A 273 ? 2.65616 -18.63503 -1.37984 0.236 17.09741 N ? A ? 177 N 1
   ATOM 1784 CA B ARG A 273 ? 2.49749 -18.57146 0.06382 0.236 18.47153 C ? A ? 177 CA 1
   ATOM 1785 C B ARG A 273 ? 2.11630 -17.14318 0.42695 0.236 18.61598 C ? A ? 177 C 1
   ATOM 1786 O B ARG A 273 ? 2.86121 -16.19816 0.12979 0.236 17.64568 O ? A ? 177 O 1
   ATOM 1787 CB B ARG A 273 ? 3.78005 -18.99402 0.78024 0.236 19.85973 C ? A ? 177 CB 1
   ATOM 1788 CG B ARG A 273 ? 3.87825 -18.46799 2.20591 0.236 21.58263 C ? A ? 177 CG 1
   ATOM 1789 CD B ARG A 273 ? 4.90857 -19.20850 3.00828 0.236 23.20603 C ? A ? 177 CD 1
   ATOM 1790 NE B ARG A 273 ? 4.85660 -18.79932 4.40575 0.236 25.51585 N ? A ? 177 NE 1
   ATOM 1791 CZ B ARG A 273 ? 5.35031 -19.50244 5.41551 0.236 27.19024 C ? A ? 177 CZ 1
   ATOM 1792 NH1 B ARG A 273 ? 5.96928 -20.65877 5.21968 0.236 29.69199 N ? A ? 177 NH1 1
   ATOM 1793 NH2 B ARG A 273 ? 5.21009 -19.04097 6.65585 0.236 28.29515 N ? A ? 177 NH2 1
   ATOM 1794 N C ARG A 273 ? 2.62962 -18.63263 -1.44731 0.368 17.07065 N ? A ? 177 N 1
   ATOM 1795 CA C ARG A 273 ? 2.54052 -18.53595 0.00183 0.368 18.47032 C ? A ? 177 CA 1
   ATOM 1796 C C ARG A 273 ? 2.14298 -17.11076 0.36393 0.368 18.61326 C ? A ? 177 C 1
   ATOM 1797 O C ARG A 273 ? 2.85281 -16.15119 0.02559 0.368 17.21228 O ? A ? 177 O 1
   ATOM 1798 CB C ARG A 273 ? 3.86158 -18.91155 0.67342 0.368 19.83787 C ? A ? 177 CB 1
   ATOM 1799 CG C ARG A 273 ? 3.89792 -18.52909 2.15251 0.368 21.57212 C ? A ? 177 CG 1
   ATOM 1800 CD C ARG A 273 ? 5.08695 -19.10472 2.84852 0.368 23.09447 C ? A ? 177 CD 1
   ATOM 1801 NE C ARG A 273 ? 5.05730 -18.81038 4.27424 0.368 25.39422 N ? A ? 177 NE 1
   ATOM 1802 CZ C ARG A 273 ? 4.40920 -19.53658 5.17443 0.368 27.63732 C ? A ? 177 CZ 1
   ATOM 1803 NH1 C ARG A 273 ? 3.66577 -20.57788 4.82404 0.368 29.56268 N ? A ? 177 NH1 1
   ATOM 1804 NH2 C ARG A 273 ? 4.49474 -19.20022 6.46214 0.368 29.30106 N ? A ? 177 NH2 1
   ATOM 1805 N A VAL A 274 ? 0.91373 -16.96791 1.06467 0.506 18.23700 N ? A ? 178 N 1
   ATOM 1806 CA A VAL A 274 ? 0.45059 -15.67971 1.55367 0.506 18.40204 C ? A ? 178 CA 1
   ATOM 1807 C A VAL A 274 ? 0.87284 -15.56329 3.01556 0.506 19.71322 C ? A ? 178 C 1
   ATOM 1808 O A VAL A 274 ? 0.43647 -16.36446 3.85289 0.506 19.92612 O ? A ? 178 O 1
   ATOM 1809 CB A VAL A 274 ? -1.07041 -15.56314 1.40631 0.506 18.64135 C ? A ? 178 CB 1
   ATOM 1810 CG1 A VAL A 274 ? -1.51275 -14.14115 1.61769 0.506 17.68808 C ? A ? 178 CG1 1
   ATOM 1811 CG2 A VAL A 274 ? -1.51655 -16.13366 0.02112 0.506 17.79357 C ? A ? 178 CG2 1
   ATOM 1812 N B VAL A 274 ? 0.95429 -16.99000 1.04977 0.494 18.22705 N ? A ? 178 N 1
   ATOM 1813 CA B VAL A 274 ? 0.50326 -15.69642 1.53962 0.494 18.39927 C ? A ? 178 CA 1
   ATOM 1814 C B VAL A 274 ? 0.90563 -15.59648 3.00962 0.494 19.71512 C ? A ? 178 C 1
   ATOM 1815 O B VAL A 274 ? 0.43980 -16.39232 3.83505 0.494 19.91556 O ? A ? 178 O 1
   ATOM 1816 CB B VAL A 274 ? -1.01349 -15.55341 1.37083 0.494 18.64259 C ? A ? 178 CB 1
   ATOM 1817 CG1 B VAL A 274 ? -1.42601 -14.11599 1.53388 0.494 17.66138 C ? A ? 178 CG1 1
   ATOM 1818 CG2 B VAL A 274 ? -1.45444 -16.14640 -0.00437 0.494 17.79560 C ? A ? 178 CG2 1
   ATOM 1819 N C VAL A 274 ? 1.02053 -16.98296 1.06108 0.000 18.25405 N ? A ? 178 N 1
   ATOM 1820 CA C VAL A 274 ? 0.49255 -15.69260 1.46584 0.000 18.39169 C ? A ? 178 CA 1
   ATOM 1821 C C VAL A 274 ? 0.68519 -15.48851 2.96302 0.000 19.69668 C ? A ? 178 C 1
   ATOM 1822 O C VAL A 274 ? 0.49759 -16.41231 3.75301 0.000 19.90183 O ? A ? 178 O 1
   ATOM 1823 CB C VAL A 274 ? -0.99028 -15.56499 1.08197 0.000 18.64854 C ? A ? 178 CB 1
   ATOM 1824 CG1 C VAL A 274 ? -1.73950 -16.84320 1.43170 0.000 18.93679 C ? A ? 178 CG1 1
   ATOM 1825 CG2 C VAL A 274 ? -1.61540 -14.36976 1.78067 0.000 18.01096 C ? A ? 178 CG2 1
   ATOM 1826 N A CYS A 275 ? 1.71052 -14.56741 3.32829 0.552 19.43712 N ? A ? 179 N 1
   ATOM 1827 CA A CYS A 275 ? 2.37485 -14.51030 4.62804 0.552 20.72663 C ? A ? 179 CA 1
   ATOM 1828 C A CYS A 275 ? 2.68471 -13.07061 4.97952 0.552 19.94058 C ? A ? 179 C 1
   ATOM 1829 O A CYS A 275 ? 2.74564 -12.18851 4.11606 0.552 18.99647 O ? A ? 179 O 1
   ATOM 1830 CB A CYS A 275 ? 3.69166 -15.33879 4.63126 0.552 21.76350 C ? A ? 179 CB 1
   ATOM 1831 SG A CYS A 275 ? 4.76165 -15.02214 3.15705 0.552 20.17064 S ? A ? 179 SG 1
   ATOM 1832 N B CYS A 275 ? 1.76455 -14.62449 3.34274 0.448 19.45000 N ? A ? 179 N 1
   ATOM 1833 CA B CYS A 275 ? 2.40431 -14.59925 4.65582 0.448 20.75502 C ? A ? 179 CA 1
   ATOM 1834 C B CYS A 275 ? 2.70295 -13.16983 5.06308 0.448 19.95345 C ? A ? 179 C 1
   ATOM 1835 O B CYS A 275 ? 2.63289 -12.23652 4.25990 0.448 18.99651 O ? A ? 179 O 1
   ATOM 1836 CB B CYS A 275 ? 3.72029 -15.41598 4.65696 0.448 21.76515 C ? A ? 179 CB 1
   ATOM 1837 SG B CYS A 275 ? 4.82881 -14.92138 3.29143 0.448 20.18229 S ? A ? 179 SG 1
   ATOM 1838 N A ALA A 276 ? 2.99666 -12.86313 6.24861 0.580 20.31770 N ? A ? 180 N 1
   ATOM 1839 CA A ALA A 276 ? 3.16332 -11.50135 6.73855 0.580 20.31011 C ? A ? 180 CA 1
   ATOM 1840 C A ALA A 276 ? 4.52105 -10.92578 6.35182 0.580 20.60337 C ? A ? 180 C 1
   ATOM 1841 O A ALA A 276 ? 4.64861 -9.70250 6.21248 0.580 20.66183 O ? A ? 180 O 1
   ATOM 1842 CB A ALA A 276 ? 2.97059 -11.46399 8.25709 0.580 20.78017 C ? A ? 180 CB 1
   ATOM 1843 N B ALA A 276 ? 3.16072 -13.02499 6.30330 0.420 20.29326 N ? A ? 180 N 1
   ATOM 1844 CA B ALA A 276 ? 3.31581 -11.68884 6.86619 0.420 20.38047 C ? A ? 180 CA 1
   ATOM 1845 C B ALA A 276 ? 4.54773 -10.98572 6.30058 0.420 20.59759 C ? A ? 180 C 1
   ATOM 1846 O B ALA A 276 ? 4.47297 -9.80410 5.94038 0.420 20.65925 O ? A ? 180 O 1
   ATOM 1847 CB B ALA A 276 ? 3.36845 -11.76388 8.39755 0.420 21.49911 C ? A ? 180 CB 1
   ATOM 1848 N A CYS A 277 ? 5.54027 -11.76575 6.16711 0.437 20.05224 N ? A ? 181 N 1
   ATOM 1849 CA A CYS A 277 ? 6.88510 -11.29123 5.83847 0.437 21.44067 C ? A ? 181 CA 1
   ATOM 1850 C A CYS A 277 ? 7.41947 -12.09922 4.65882 0.437 21.71346 C ? A ? 181 C 1
   ATOM 1851 O A CYS A 277 ? 8.21097 -13.03476 4.83840 0.437 20.90624 O ? A ? 181 O 1
   ATOM 1852 CB A CYS A 277 ? 7.81976 -11.36453 7.05537 0.437 24.33656 C ? A ? 181 CB 1
   ATOM 1853 SG A CYS A 277 ? 9.28245 -10.29472 6.90733 0.437 23.40530 S ? A ? 181 SG 1
   ATOM 1854 N B CYS A 277 ? 5.68483 -11.68017 6.20198 0.563 20.03867 N ? A ? 181 N 1
   ATOM 1855 CA B CYS A 277 ? 6.94350 -11.06069 5.76809 0.563 21.38309 C ? A ? 181 CA 1
   ATOM 1856 C B CYS A 277 ? 7.52969 -11.88029 4.62258 0.563 21.72979 C ? A ? 181 C 1
   ATOM 1857 O B CYS A 277 ? 8.45178 -12.68041 4.82701 0.563 20.85337 O ? A ? 181 O 1
   ATOM 1858 CB B CYS A 277 ? 7.95999 -10.92260 6.91350 0.563 23.91292 C ? A ? 181 CB 1
   ATOM 1859 SG B CYS A 277 ? 9.48334 -9.97106 6.41148 0.563 21.82283 S ? A ? 181 SG 1
   ATOM 1860 N A PRO A 278 ? 6.99060 -11.76312 3.42988 0.488 19.07977 N ? A ? 182 N 1
   ATOM 1861 CA A PRO A 278 ? 7.47625 -12.50127 2.24917 0.488 19.77120 C ? A ? 182 CA 1
   ATOM 1862 C A PRO A 278 ? 8.99453 -12.52939 2.10814 0.488 19.24459 C ? A ? 182 C 1
   ATOM 1863 O A PRO A 278 ? 9.55488 -13.56638 1.74039 0.488 18.24159 O ? A ? 182 O 1
   ATOM 1864 CB A PRO A 278 ? 6.83481 -11.74702 1.07871 0.488 17.94968 C ? A ? 182 CB 1
   ATOM 1865 CG A PRO A 278 ? 5.56022 -11.17673 1.65866 0.488 19.92504 C ? A ? 182 CG 1
   ATOM 1866 CD A PRO A 278 ? 5.92231 -10.80764 3.08884 0.488 19.71294 C ? A ? 182 CD 1
   ATOM 1867 N B PRO A 278 ? 7.01625 -11.68635 3.39564 0.512 19.07404 N ? A ? 182 N 1
   ATOM 1868 CA B PRO A 278 ? 7.50639 -12.46044 2.24080 0.512 19.77508 C ? A ? 182 CA 1
   ATOM 1869 C B PRO A 278 ? 9.02442 -12.49740 2.09426 0.512 19.24039 C ? A ? 182 C 1
   ATOM 1870 O B PRO A 278 ? 9.57571 -13.54174 1.73544 0.512 18.23902 O ? A ? 182 O 1
   ATOM 1871 CB B PRO A 278 ? 6.86753 -11.74010 1.04870 0.512 17.94567 C ? A ? 182 CB 1
   ATOM 1872 CG B PRO A 278 ? 5.58354 -11.17683 1.60343 0.512 19.92603 C ? A ? 182 CG 1
   ATOM 1873 CD B PRO A 278 ? 5.92193 -10.77148 3.03036 0.512 19.71357 C ? A ? 182 CD 1
   ATOM 1874 N A GLY A 279 ? 9.66833 -11.40450 2.32677 0.522 19.94414 N ? A ? 183 N 1
   ATOM 1875 CA A GLY A 279 ? 11.11534 -11.38474 2.12019 0.522 19.36747 C ? A ? 183 CA 1
   ATOM 1876 C A GLY A 279 ? 11.83083 -12.36505 3.03093 0.522 20.76938 C ? A ? 183 C 1
   ATOM 1877 O A GLY A 279 ? 12.59756 -13.22614 2.58176 0.522 18.51297 O ? A ? 183 O 1
   ATOM 1878 N B GLY A 279 ? 9.70507 -11.37388 2.30015 0.478 19.94988 N ? A ? 183 N 1
   ATOM 1879 CA B GLY A 279 ? 11.15212 -11.36829 2.10599 0.478 19.36669 C ? A ? 183 CA 1
   ATOM 1880 C B GLY A 279 ? 11.84861 -12.35676 3.02181 0.478 20.77027 C ? A ? 183 C 1
   ATOM 1881 O B GLY A 279 ? 12.62255 -13.21450 2.57971 0.478 18.51801 O ? A ? 183 O 1
   ATOM 1882 N A ARG A 280 ? 11.58216 -12.24536 4.33379 0.304 21.57848 N ? A ? 184 N 1
   ATOM 1883 CA A ARG A 280 ? 12.17059 -13.17497 5.28635 0.304 22.94126 C ? A ? 184 CA 1
   ATOM 1884 C A ARG A 280 ? 11.76132 -14.60764 4.97966 0.304 22.44246 C ? A ? 184 C 1
   ATOM 1885 O A ARG A 280 ? 12.58633 -15.52414 5.05613 0.304 21.82330 O ? A ? 184 O 1
   ATOM 1886 CB A ARG A 280 ? 11.76184 -12.79167 6.71304 0.304 25.40852 C ? A ? 184 CB 1
   ATOM 1887 CG A ARG A 280 ? 12.27729 -13.74647 7.77745 0.304 28.19906 C ? A ? 184 CG 1
   ATOM 1888 CD A ARG A 280 ? 11.56503 -13.54594 9.11879 0.304 33.45129 C ? A ? 184 CD 1
   ATOM 1889 NE A ARG A 280 ? 10.17658 -14.00850 9.08298 0.304 38.62199 N ? A ? 184 NE 1
   ATOM 1890 CZ A ARG A 280 ? 9.33414 -13.95704 10.10893 0.304 43.83199 C ? A ? 184 CZ 1
   ATOM 1891 NH1 A ARG A 280 ? 9.69217 -13.43975 11.27625 0.304 43.76736 N ? A ? 184 NH1 1
   ATOM 1892 NH2 A ARG A 280 ? 8.10247 -14.43948 9.96050 0.304 48.50199 N ? A ? 184 NH2 1
   ATOM 1893 N B ARG A 280 ? 11.57226 -12.25104 4.32013 0.377 21.57345 N ? A ? 184 N 1
   ATOM 1894 CA B ARG A 280 ? 12.15378 -13.18357 5.27375 0.377 22.94136 C ? A ? 184 CA 1
   ATOM 1895 C B ARG A 280 ? 11.73778 -14.61376 4.96860 0.377 22.43657 C ? A ? 184 C 1
   ATOM 1896 O B ARG A 280 ? 12.56180 -15.53142 5.03634 0.377 21.81407 O ? A ? 184 O 1
   ATOM 1897 CB B ARG A 280 ? 11.74720 -12.80226 6.70100 0.377 25.40578 C ? A ? 184 CB 1
   ATOM 1898 CG B ARG A 280 ? 12.18619 -13.82170 7.74003 0.377 28.20680 C ? A ? 184 CG 1
   ATOM 1899 CD B ARG A 280 ? 11.48825 -13.59776 9.07593 0.377 33.49955 C ? A ? 184 CD 1
   ATOM 1900 NE B ARG A 280 ? 10.07297 -13.97542 9.04018 0.377 37.70199 N ? A ? 184 NE 1
   ATOM 1901 CZ B ARG A 280 ? 9.55045 -14.99370 9.71293 0.377 42.51199 C ? A ? 184 CZ 1
   ATOM 1902 NH1 B ARG A 280 ? 10.29897 -15.76581 10.49238 0.377 41.67709 N ? A ? 184 NH1 1
   ATOM 1903 NH2 B ARG A 280 ? 8.24569 -15.23603 9.60876 0.377 44.64199 N ? A ? 184 NH2 1
   ATOM 1904 N C ARG A 280 ? 11.50286 -12.48025 4.25653 0.319 21.58769 N ? A ? 184 N 1
   ATOM 1905 CA C ARG A 280 ? 12.01972 -13.37124 5.28755 0.319 22.94333 C ? A ? 184 CA 1
   ATOM 1906 C C ARG A 280 ? 11.63803 -14.81175 4.98378 0.319 22.47893 C ? A ? 184 C 1
   ATOM 1907 O C ARG A 280 ? 12.46382 -15.71150 5.10621 0.319 21.89985 O ? A ? 184 O 1
   ATOM 1908 CB C ARG A 280 ? 11.50262 -12.95716 6.67847 0.319 25.52816 C ? A ? 184 CB 1
   ATOM 1909 CG C ARG A 280 ? 11.99344 -13.84741 7.81621 0.319 28.29698 C ? A ? 184 CG 1
   ATOM 1910 CD C ARG A 280 ? 11.37369 -13.46302 9.17381 0.319 33.57737 C ? A ? 184 CD 1
   ATOM 1911 NE C ARG A 280 ? 9.93357 -13.72537 9.24308 0.319 37.24285 N ? A ? 184 NE 1
   ATOM 1912 CZ C ARG A 280 ? 9.00491 -12.81498 9.51541 0.319 36.99465 C ? A ? 184 CZ 1
   ATOM 1913 NH1 C ARG A 280 ? 9.31895 -11.55052 9.75285 0.319 36.15047 N ? A ? 184 NH1 1
   ATOM 1914 NH2 C ARG A 280 ? 7.72928 -13.18614 9.56426 0.319 36.56033 N ? A ? 184 NH2 1
   ATOM 1915 N A ASP A 281 ? 10.49652 -14.82814 4.61509 0.434 21.57473 N ? A ? 185 N 1
   ATOM 1916 CA A ASP A 281 ? 10.07028 -16.20211 4.39245 0.434 21.38246 C ? A ? 185 CA 1
   ATOM 1917 C A ASP A 281 ? 10.71494 -16.79199 3.14432 0.434 20.94475 C ? A ? 185 C 1
   ATOM 1918 O A ASP A 281 ? 11.12716 -17.95308 3.14565 0.434 19.70343 O ? A ? 185 O 1
   ATOM 1919 CB A ASP A 281 ? 8.55769 -16.27919 4.30090 0.434 22.68065 C ? A ? 185 CB 1
   ATOM 1920 CG A ASP A 281 ? 7.87895 -16.03515 5.63993 0.434 23.91794 C ? A ? 185 CG 1
   ATOM 1921 OD1 A ASP A 281 ? 8.56683 -15.91980 6.68020 0.434 26.27444 O ? A ? 185 OD1 1
   ATOM 1922 OD2 A ASP A 281 ? 6.64633 -15.95987 5.64074 0.434 24.76613 O ? A ? 185 OD2 1
   ATOM 1923 N B ASP A 281 ? 10.46702 -14.83229 4.62191 0.454 21.56933 N ? A ? 185 N 1
   ATOM 1924 CA B ASP A 281 ? 10.04050 -16.20432 4.38872 0.454 21.38149 C ? A ? 185 CA 1
   ATOM 1925 C B ASP A 281 ? 10.70073 -16.78726 3.14560 0.454 20.94437 C ? A ? 185 C 1
   ATOM 1926 O B ASP A 281 ? 11.12409 -17.94456 3.14776 0.454 19.69695 O ? A ? 185 O 1
   ATOM 1927 CB B ASP A 281 ? 8.52674 -16.28217 4.27869 0.454 22.68136 C ? A ? 185 CB 1
   ATOM 1928 CG B ASP A 281 ? 7.84003 -16.27479 5.63832 0.454 23.97898 C ? A ? 185 CG 1
   ATOM 1929 OD1 B ASP A 281 ? 8.41475 -15.74944 6.61875 0.454 26.22554 O ? A ? 185 OD1 1
   ATOM 1930 OD2 B ASP A 281 ? 6.72616 -16.81504 5.71835 0.454 25.41057 O ? A ? 185 OD2 1
   ATOM 1931 N C ASP A 281 ? 10.38586 -15.03085 4.57286 0.112 21.71562 N ? A ? 185 N 1
   ATOM 1932 CA C ASP A 281 ? 9.94830 -16.39014 4.27118 0.112 21.48171 C ? A ? 185 CA 1
   ATOM 1933 C C ASP A 281 ? 10.68457 -16.96095 3.06561 0.112 20.94280 C ? A ? 185 C 1
   ATOM 1934 O C ASP A 281 ? 11.07640 -18.13220 3.07005 0.112 19.89303 O ? A ? 185 O 1
   ATOM 1935 CB C ASP A 281 ? 8.44100 -16.42436 4.03574 0.112 22.61827 C ? A ? 185 CB 1
   ATOM 1936 CG C ASP A 281 ? 7.65002 -16.33381 5.32173 0.112 23.55747 C ? A ? 185 CG 1
   ATOM 1937 OD1 C ASP A 281 ? 8.11668 -16.86629 6.35114 0.112 25.41473 O ? A ? 185 OD1 1
   ATOM 1938 OD2 C ASP A 281 ? 6.56356 -15.72505 5.30077 0.112 23.65830 O ? A ? 185 OD2 1
   ATOM 1939 N A ARG A 282 ? 10.78685 -16.01867 2.05910 0.500 20.71116 N ? A ? 186 N 1
   ATOM 1940 CA A ARG A 282 ? 11.49974 -16.50188 0.88371 0.500 18.90701 C ? A ? 186 CA 1
   ATOM 1941 C A ARG A 282 ? 12.92878 -16.86612 1.24962 0.500 20.39634 C ? A ? 186 C 1
   ATOM 1942 O A ARG A 282 ? 13.40665 -17.96213 0.93706 0.500 18.86377 O ? A ? 186 O 1
   ATOM 1943 CB A ARG A 282 ? 11.50800 -15.44664 -0.21771 0.500 18.60811 C ? A ? 186 CB 1
   ATOM 1944 CG A ARG A 282 ? 12.20759 -15.96398 -1.50028 0.500 18.06198 C ? A ? 186 CG 1
   ATOM 1945 CD A ARG A 282 ? 12.12496 -15.02197 -2.68429 0.500 16.68916 C ? A ? 186 CD 1
   ATOM 1946 NE A ARG A 282 ? 13.25025 -15.28254 -3.57881 0.500 15.86355 N ? A ? 186 NE 1
   ATOM 1947 CZ A ARG A 282 ? 13.79202 -14.39469 -4.39927 0.500 15.52467 C ? A ? 186 CZ 1
   ATOM 1948 NH1 A ARG A 282 ? 13.30044 -13.17539 -4.52954 0.500 14.41697 N ? A ? 186 NH1 1
   ATOM 1949 NH2 A ARG A 282 ? 14.86737 -14.73576 -5.09841 0.500 15.48088 N ? A ? 186 NH2 1
   ATOM 1950 N B ARG A 282 ? 10.77901 -16.00829 2.06532 0.488 20.71167 N ? A ? 186 N 1
   ATOM 1951 CA B ARG A 282 ? 11.50631 -16.47903 0.89390 0.488 18.91025 C ? A ? 186 CA 1
   ATOM 1952 C B ARG A 282 ? 12.93661 -16.83115 1.26999 0.488 20.39728 C ? A ? 186 C 1
   ATOM 1953 O B ARG A 282 ? 13.42448 -17.92371 0.96109 0.488 18.86957 O ? A ? 186 O 1
   ATOM 1954 CB B ARG A 282 ? 11.50871 -15.41733 -0.20200 0.488 18.61684 C ? A ? 186 CB 1
   ATOM 1955 CG B ARG A 282 ? 12.16673 -15.93643 -1.50385 0.488 18.05891 C ? A ? 186 CG 1
   ATOM 1956 CD B ARG A 282 ? 12.09654 -14.97407 -2.67192 0.488 16.69011 C ? A ? 186 CD 1
   ATOM 1957 NE B ARG A 282 ? 13.22768 -15.22954 -3.55905 0.488 15.88261 N ? A ? 186 NE 1
   ATOM 1958 CZ B ARG A 282 ? 13.77726 -14.34234 -4.37474 0.488 15.53572 C ? A ? 186 CZ 1
   ATOM 1959 NH1 B ARG A 282 ? 13.28897 -13.12331 -4.50869 0.488 14.43083 N ? A ? 186 NH1 1
   ATOM 1960 NH2 B ARG A 282 ? 14.85801 -14.68523 -5.06514 0.488 15.47860 N ? A ? 186 NH2 1
   ATOM 1961 N C ARG A 282 ? 10.86926 -16.15815 2.01703 0.012 20.78658 N ? A ? 186 N 1
   ATOM 1962 CA C ARG A 282 ? 11.55941 -16.66510 0.83637 0.012 18.99676 C ? A ? 186 CA 1
   ATOM 1963 C C ARG A 282 ? 13.01221 -17.00008 1.14591 0.012 20.44434 C ? A ? 186 C 1
   ATOM 1964 O C ARG A 282 ? 13.51196 -18.05387 0.73603 0.012 19.13728 O ? A ? 186 O 1
   ATOM 1965 CB C ARG A 282 ? 11.47993 -15.65189 -0.30275 0.012 18.67833 C ? A ? 186 CB 1
   ATOM 1966 CG C ARG A 282 ? 12.21959 -16.10474 -1.54741 0.012 18.08349 C ? A ? 186 CG 1
   ATOM 1967 CD C ARG A 282 ? 12.27022 -15.01865 -2.59698 0.012 16.75108 C ? A ? 186 CD 1
   ATOM 1968 NE C ARG A 282 ? 13.32279 -15.27288 -3.57218 0.012 15.86093 N ? A ? 186 NE 1
   ATOM 1969 CZ C ARG A 282 ? 13.73387 -14.39283 -4.47332 0.012 15.54983 C ? A ? 186 CZ 1
   ATOM 1970 NH1 C ARG A 282 ? 13.20424 -13.18450 -4.54912 0.012 14.44853 N ? A ? 186 NH1 1
   ATOM 1971 NH2 C ARG A 282 ? 14.70182 -14.73329 -5.31774 0.012 15.60326 N ? A ? 186 NH2 1
   ATOM 1972 N A ARG A 283 ? 13.61633 -15.94994 1.93713 0.485 20.29799 N ? A ? 187 N 1
   ATOM 1973 CA A ARG A 283 ? 15.03060 -16.16248 2.21611 0.485 19.97345 C ? A ? 187 CA 1
   ATOM 1974 C A ARG A 283 ? 15.21335 -17.41147 3.05895 0.485 21.84021 C ? A ? 187 C 1
   ATOM 1975 O A ARG A 283 ? 16.13728 -18.20716 2.82818 0.485 23.06620 O ? A ? 187 O 1
   ATOM 1976 CB A ARG A 283 ? 15.63436 -14.93407 2.89614 0.485 18.94964 C ? A ? 187 CB 1
   ATOM 1977 CG A ARG A 283 ? 17.20498 -14.99248 2.93089 0.485 18.89964 C ? A ? 187 CG 1
   ATOM 1978 CD A ARG A 283 ? 17.80776 -13.81972 3.65325 0.485 17.14944 C ? A ? 187 CD 1
   ATOM 1979 NE A ARG A 283 ? 17.45188 -12.53669 3.07450 0.485 16.47531 N ? A ? 187 NE 1
   ATOM 1980 CZ A ARG A 283 ? 17.68626 -11.37226 3.65313 0.485 17.15621 C ? A ? 187 CZ 1
   ATOM 1981 NH1 A ARG A 283 ? 18.36635 -11.29006 4.79772 0.485 17.68504 N ? A ? 187 NH1 1
   ATOM 1982 NH2 A ARG A 283 ? 17.20409 -10.26841 3.09796 0.485 16.78838 N ? A ? 187 NH2 1
   ATOM 1983 N B ARG A 283 ? 13.61296 -15.90996 1.96417 0.470 20.29323 N ? A ? 187 N 1
   ATOM 1984 CA B ARG A 283 ? 15.02932 -16.10765 2.24987 0.470 19.97537 C ? A ? 187 CA 1
   ATOM 1985 C B ARG A 283 ? 15.21713 -17.32988 3.13069 0.470 21.83986 C ? A ? 187 C 1
   ATOM 1986 O B ARG A 283 ? 16.17668 -18.09860 2.95918 0.470 23.05115 O ? A ? 187 O 1
   ATOM 1987 CB B ARG A 283 ? 15.63236 -14.85612 2.89055 0.470 18.94900 C ? A ? 187 CB 1
   ATOM 1988 CG B ARG A 283 ? 17.20598 -14.90436 2.92374 0.470 18.89978 C ? A ? 187 CG 1
   ATOM 1989 CD B ARG A 283 ? 17.81755 -13.70676 3.60338 0.470 17.11715 C ? A ? 187 CD 1
   ATOM 1990 NE B ARG A 283 ? 17.35173 -12.44220 3.06136 0.470 16.45901 N ? A ? 187 NE 1
   ATOM 1991 CZ B ARG A 283 ? 17.71945 -11.25557 3.50930 0.470 17.14365 C ? A ? 187 CZ 1
   ATOM 1992 NH1 B ARG A 283 ? 18.65823 -11.12798 4.44023 0.470 17.74456 N ? A ? 187 NH1 1
   ATOM 1993 NH2 B ARG A 283 ? 17.12183 -10.17166 3.03172 0.470 16.80774 N ? A ? 187 NH2 1
   ATOM 1994 N C ARG A 283 ? 13.69919 -16.12597 1.87489 0.045 20.41556 N ? A ? 187 N 1
   ATOM 1995 CA C ARG A 283 ? 15.11049 -16.32966 2.17905 0.045 20.02645 C ? A ? 187 CA 1
   ATOM 1996 C C ARG A 283 ? 15.30167 -17.52454 3.10933 0.045 21.89909 C ? A ? 187 C 1
   ATOM 1997 O C ARG A 283 ? 15.65127 -18.62024 2.66535 0.045 23.01666 O ? A ? 187 O 1
   ATOM 1998 CB C ARG A 283 ? 15.71464 -15.07074 2.80486 0.045 19.06226 C ? A ? 187 CB 1
   ATOM 1999 CG C ARG A 283 ? 17.24468 -15.07811 2.84542 0.045 18.91361 C ? A ? 187 CG 1
   ATOM 2000 CD C ARG A 283 ? 17.78387 -13.93552 3.68689 0.045 17.25132 C ? A ? 187 CD 1
   ATOM 2001 NE C ARG A 283 ? 17.32021 -12.63447 3.22284 0.045 16.76586 N ? A ? 187 NE 1
   ATOM 2002 CZ C ARG A 283 ? 17.51015 -11.49739 3.87721 0.045 17.36205 C ? A ? 187 CZ 1
   ATOM 2003 NH1 C ARG A 283 ? 18.16265 -11.46314 5.03002 0.045 17.56497 N ? A ? 187 NH1 1
   ATOM 2004 NH2 C ARG A 283 ? 17.02681 -10.36823 3.36848 0.045 16.93176 N ? A ? 187 NH2 1
   ATOM 2005 N A THR A 284 ? 14.29886 -17.63866 3.99522 0.555 20.03280 N ? A ? 188 N 1
   ATOM 2006 CA A THR A 284 ? 14.41659 -18.82111 4.82644 0.555 22.61516 C ? A ? 188 CA 1
   ATOM 2007 C A THR A 284 ? 14.12034 -20.07282 4.02553 0.555 24.22512 C ? A ? 188 C 1
   ATOM 2008 O A THR A 284 ? 14.83266 -21.07402 4.15229 0.555 25.88546 O ? A ? 188 O 1
   ATOM 2009 CB A THR A 284 ? 13.48445 -18.69790 6.02769 0.555 23.88931 C ? A ? 188 CB 1
   ATOM 2010 OG1 A THR A 284 ? 13.99204 -17.65624 6.88104 0.555 23.21451 O ? A ? 188 OG1 1
   ATOM 2011 CG2 A THR A 284 ? 13.38228 -20.03736 6.78152 0.555 22.79417 C ? A ? 188 CG2 1
   ATOM 2012 N B THR A 284 ? 14.27508 -17.55830 4.04047 0.445 20.05294 N ? A ? 188 N 1
   ATOM 2013 CA B THR A 284 ? 14.36883 -18.72016 4.90565 0.445 22.61451 C ? A ? 188 CA 1
   ATOM 2014 C B THR A 284 ? 14.16950 -19.99670 4.11608 0.445 24.22157 C ? A ? 188 C 1
   ATOM 2015 O B THR A 284 ? 14.92615 -20.95694 4.28572 0.445 25.86476 O ? A ? 188 O 1
   ATOM 2016 CB B THR A 284 ? 13.33810 -18.61377 6.02930 0.445 23.82222 C ? A ? 188 CB 1
   ATOM 2017 OG1 B THR A 284 ? 13.70066 -17.51357 6.87884 0.445 23.11419 O ? A ? 188 OG1 1
   ATOM 2018 CG2 B THR A 284 ? 13.27430 -19.92609 6.83399 0.445 22.80387 C ? A ? 188 CG2 1
   ATOM 2019 N A GLU A 285 ? 13.10216 -20.03581 3.16291 0.710 21.70647 N ? A ? 189 N 1
   ATOM 2020 CA A GLU A 285 ? 12.79971 -21.24411 2.42226 0.710 23.31489 C ? A ? 189 CA 1
   ATOM 2021 C A GLU A 285 ? 13.88795 -21.56115 1.40565 0.710 24.88334 C ? A ? 189 C 1
   ATOM 2022 O A GLU A 285 ? 14.04311 -22.72355 1.02984 0.710 27.25353 O ? A ? 189 O 1
   ATOM 2023 CB A GLU A 285 ? 11.40993 -21.15710 1.74573 0.710 22.65694 C ? A ? 189 CB 1
   ATOM 2024 CG A GLU A 285 ? 10.24431 -21.37396 2.68821 0.710 21.18303 C ? A ? 189 CG 1
   ATOM 2025 CD A GLU A 285 ? 8.90209 -21.53609 1.94385 0.710 22.94090 C ? A ? 189 CD 1
   ATOM 2026 OE1 A GLU A 285 ? 8.88270 -21.93906 0.74033 0.710 22.67168 O ? A ? 189 OE1 1
   ATOM 2027 OE2 A GLU A 285 ? 7.87506 -21.23051 2.55921 0.710 20.51598 O ? A ? 189 OE2 1
   ATOM 2028 N B GLU A 285 ? 13.17526 -20.02275 3.22568 0.290 21.77338 N ? A ? 189 N 1
   ATOM 2029 CA B GLU A 285 ? 12.89871 -21.26068 2.51634 0.290 23.35051 C ? A ? 189 CA 1
   ATOM 2030 C B GLU A 285 ? 14.00491 -21.58897 1.51692 0.290 24.95759 C ? A ? 189 C 1
   ATOM 2031 O B GLU A 285 ? 14.27218 -22.76732 1.25462 0.290 27.84927 O ? A ? 189 O 1
   ATOM 2032 CB B GLU A 285 ? 11.51833 -21.19934 1.83900 0.290 22.68703 C ? A ? 189 CB 1
   ATOM 2033 CG B GLU A 285 ? 11.20455 -22.48033 1.10530 0.290 22.46878 C ? A ? 189 CG 1
   ATOM 2034 CD B GLU A 285 ? 9.75008 -22.72071 0.80659 0.290 22.40019 C ? A ? 189 CD 1
   ATOM 2035 OE1 B GLU A 285 ? 8.86880 -21.99438 1.32612 0.290 22.75772 O ? A ? 189 OE1 1
   ATOM 2036 OE2 B GLU A 285 ? 9.48928 -23.67308 0.03864 0.290 22.57032 O ? A ? 189 OE2 1
   ATOM 2037 N A GLU A 286 ? 14.68140 -20.58665 0.98766 0.473 24.03918 N ? A ? 190 N 1
   ATOM 2038 CA A GLU A 286 ? 15.75322 -20.90926 0.06088 0.473 25.44741 C ? A ? 190 CA 1
   ATOM 2039 C A GLU A 286 ? 17.02608 -21.35077 0.77671 0.473 29.03847 C ? A ? 190 C 1
   ATOM 2040 O A GLU A 286 ? 18.01662 -21.61435 0.10192 0.473 29.33574 O ? A ? 190 O 1
   ATOM 2041 CB A GLU A 286 ? 16.05075 -19.70841 -0.86846 0.473 23.05386 C ? A ? 190 CB 1
   ATOM 2042 CG A GLU A 286 ? 14.95625 -19.42603 -1.97959 0.473 21.12290 C ? A ? 190 CG 1
   ATOM 2043 CD A GLU A 286 ? 15.05089 -18.01278 -2.63628 0.473 18.81017 C ? A ? 190 CD 1
   ATOM 2044 OE1 A GLU A 286 ? 15.67248 -17.11367 -2.03097 0.473 18.73604 O ? A ? 190 OE1 1
   ATOM 2045 OE2 A GLU A 286 ? 14.47673 -17.78783 -3.75413 0.473 18.86438 O ? A ? 190 OE2 1
   ATOM 2046 N B GLU A 286 ? 14.70016 -20.58565 0.99352 0.527 24.03697 N ? A ? 190 N 1
   ATOM 2047 CA B GLU A 286 ? 15.75892 -20.89334 0.04304 0.527 25.43530 C ? A ? 190 CA 1
   ATOM 2048 C B GLU A 286 ? 17.05212 -21.32637 0.72818 0.527 29.01108 C ? A ? 190 C 1
   ATOM 2049 O B GLU A 286 ? 18.00156 -21.66671 0.02556 0.527 29.28958 O ? A ? 190 O 1
   ATOM 2050 CB B GLU A 286 ? 16.02489 -19.68457 -0.88001 0.527 23.04929 C ? A ? 190 CB 1
   ATOM 2051 CG B GLU A 286 ? 14.83902 -19.31418 -1.86984 0.527 21.07950 C ? A ? 190 CG 1
   ATOM 2052 CD B GLU A 286 ? 15.15441 -18.10123 -2.77767 0.527 18.81467 C ? A ? 190 CD 1
   ATOM 2053 OE1 B GLU A 286 ? 16.26076 -17.57293 -2.64072 0.527 18.40363 O ? A ? 190 OE1 1
   ATOM 2054 OE2 B GLU A 286 ? 14.31334 -17.67579 -3.63429 0.527 18.85577 O ? A ? 190 OE2 1
   ATOM 2055 N A GLU A 287 ? 17.02067 -21.45232 2.11694 0.320 29.42611 N ? A ? 191 N 1
   ATOM 2056 CA A GLU A 287 ? 18.21805 -21.76978 2.90487 0.320 31.38547 C ? A ? 191 CA 1
   ATOM 2057 C A GLU A 287 ? 18.78716 -23.15147 2.60383 0.320 33.42454 C ? A ? 191 C 1
   ATOM 2058 O A GLU A 287 ? 19.81546 -23.53945 3.16892 0.320 34.42286 O ? A ? 191 O 1
   ATOM 2059 CB A GLU A 287 ? 17.93197 -21.70075 4.40025 0.320 31.41128 C ? A ? 191 CB 1
   ATOM 2060 CG A GLU A 287 ? 17.99408 -20.33988 5.04450 0.320 30.29114 C ? A ? 191 CG 1
   ATOM 2061 CD A GLU A 287 ? 17.75064 -20.42046 6.54869 0.320 29.41047 C ? A ? 191 CD 1
   ATOM 2062 OE1 A GLU A 287 ? 17.27425 -21.47762 7.02350 0.320 30.15077 O ? A ? 191 OE1 1
   ATOM 2063 OE2 A GLU A 287 ? 18.03490 -19.43092 7.25385 0.320 30.32291 O ? A ? 191 OE2 1
   ATOM 2064 N B GLU A 287 ? 17.10969 -21.33761 2.07089 0.394 29.41660 N ? A ? 191 N 1
   ATOM 2065 CA B GLU A 287 ? 18.35540 -21.61378 2.79558 0.394 31.31746 C ? A ? 191 CA 1
   ATOM 2066 C B GLU A 287 ? 18.89307 -23.01714 2.54289 0.394 33.36058 C ? A ? 191 C 1
   ATOM 2067 O B GLU A 287 ? 20.02317 -23.30947 2.95242 0.394 35.07364 O ? A ? 191 O 1
   ATOM 2068 CB B GLU A 287 ? 18.16188 -21.39983 4.29309 0.394 30.88668 C ? A ? 191 CB 1
   ATOM 2069 CG B GLU A 287 ? 19.39377 -20.88188 5.05526 0.394 31.90869 C ? A ? 191 CG 1
   ATOM 2070 CD B GLU A 287 ? 20.29126 -21.97255 5.59327 0.394 33.96879 C ? A ? 191 CD 1
   ATOM 2071 OE1 B GLU A 287 ? 19.78002 -23.06287 5.92775 0.394 35.88652 O ? A ? 191 OE1 1
   ATOM 2072 OE2 B GLU A 287 ? 21.51917 -21.73951 5.69002 0.394 35.93473 O ? A ? 191 OE2 1
   ATOM 2073 N C GLU A 287 ? 16.99990 -21.31201 2.60084 0.287 29.27913 N ? A ? 191 N 1
   ATOM 2074 CA C GLU A 287 ? 18.21597 -21.82318 3.22432 0.287 31.19749 C ? A ? 191 CA 1
   ATOM 2075 C C GLU A 287 ? 18.44383 -23.27149 2.81737 0.287 34.12072 C ? A ? 191 C 1
   ATOM 2076 O C GLU A 287 ? 19.47946 -23.86138 3.12184 0.287 35.01909 O ? A ? 191 O 1
   ATOM 2077 CB C GLU A 287 ? 18.13725 -21.72481 4.74601 0.287 31.24683 C ? A ? 191 CB 1
   ATOM 2078 CG C GLU A 287 ? 17.93008 -20.33062 5.29461 0.287 29.98430 C ? A ? 191 CG 1
   ATOM 2079 CD C GLU A 287 ? 17.66723 -20.33696 6.78994 0.287 30.53350 C ? A ? 191 CD 1
   ATOM 2080 OE1 C GLU A 287 ? 17.06577 -21.31590 7.28616 0.287 29.96034 O ? A ? 191 OE1 1
   ATOM 2081 OE2 C GLU A 287 ? 18.06816 -19.36660 7.46534 0.287 30.37408 O ? A ? 191 OE2 1
   ATOM 2082 N A ASN A 288 ? 18.12571 -23.90277 1.73032 0.507 35.42199 N ? A ? 192 N 1
   ATOM 2083 CA A ASN A 288 ? 18.60646 -25.20932 1.27308 0.507 39.17770 C ? A ? 192 CA 1
   ATOM 2084 C A ASN A 288 ? 19.70206 -25.07981 0.19092 0.507 38.00923 C ? A ? 192 C 1
   ATOM 2085 O A ASN A 288 ? 19.66309 -25.76218 -0.84240 0.507 38.37639 O ? A ? 192 O 1
   ATOM 2086 CB A ASN A 288 ? 17.44006 -26.03982 0.72568 0.507 40.21929 C ? A ? 192 CB 1
   ATOM 2087 CG A ASN A 288 ? 16.22876 -26.06147 1.66430 0.507 41.22098 C ? A ? 192 CG 1
   ATOM 2088 OD1 A ASN A 288 ? 15.84777 -25.04086 2.25941 0.507 38.36905 O ? A ? 192 OD1 1
   ATOM 2089 ND2 A ASN A 288 ? 15.59828 -27.23180 1.77516 0.507 44.39774 N ? A ? 192 ND2 1
   ATOM 2090 N B ASN A 288 ? 18.12987 -23.87320 1.86579 0.493 34.95199 N ? A ? 192 N 1
   ATOM 2091 CA B ASN A 288 ? 18.60135 -25.16884 1.35274 0.493 39.07574 C ? A ? 192 CA 1
   ATOM 2092 C B ASN A 288 ? 19.67486 -25.02512 0.24899 0.493 38.00937 C ? A ? 192 C 1
   ATOM 2093 O B ASN A 288 ? 19.61575 -25.70101 -0.78938 0.493 38.38506 O ? A ? 192 O 1
   ATOM 2094 CB B ASN A 288 ? 17.42386 -25.97974 0.79422 0.493 40.21450 C ? A ? 192 CB 1
   ATOM 2095 CG B ASN A 288 ? 16.26452 -26.10281 1.78015 0.493 41.23688 C ? A ? 192 CG 1
   ATOM 2096 OD1 B ASN A 288 ? 16.00824 -25.20371 2.59402 0.493 39.10679 O ? A ? 192 OD1 1
   ATOM 2097 ND2 B ASN A 288 ? 15.54303 -27.22233 1.69759 0.493 44.40149 N ? A ? 192 ND2 1
   ATOM 2098 N . SER B 96 ? -14.88429 -34.11747 25.23904 1.000 49.82920 N ? B ? 1 N 1
   ATOM 2099 CA . SER B 96 ? -15.49148 -32.83617 24.85175 1.000 53.65007 C ? B ? 1 CA 1
   ATOM 2100 C . SER B 96 ? -14.67302 -31.60721 25.32752 1.000 57.51199 C ? B ? 1 C 1
   ATOM 2101 O . SER B 96 ? -15.11660 -30.46033 25.19279 1.000 59.27199 O ? B ? 1 O 1
   ATOM 2102 CB . SER B 96 ? -16.92948 -32.74735 25.39165 1.000 55.04708 C ? B ? 1 CB 1
   ATOM 2103 OG . SER B 96 ? -16.96655 -32.61382 26.82003 1.000 51.40775 O ? B ? 1 OG 1
   ATOM 2104 N A VAL B 97 ? -13.48190 -31.88032 25.85695 0.582 43.68510 N ? B ? 2 N 1
   ATOM 2105 CA A VAL B 97 ? -12.61264 -30.88400 26.50038 0.582 38.57197 C ? B ? 2 CA 1
   ATOM 2106 C A VAL B 97 ? -12.22767 -29.79905 25.49660 0.582 36.38718 C ? B ? 2 C 1
   ATOM 2107 O A VAL B 97 ? -11.97212 -30.10402 24.31740 0.582 35.13226 O ? B ? 2 O 1
   ATOM 2108 CB A VAL B 97 ? -11.36966 -31.57628 27.07546 0.582 36.46908 C ? B ? 2 CB 1
   ATOM 2109 CG1 A VAL B 97 ? -11.77771 -32.48077 28.20478 0.582 32.93769 C ? B ? 2 CG1 1
   ATOM 2110 CG2 A VAL B 97 ? -10.69440 -32.40171 25.98980 0.582 38.27163 C ? B ? 2 CG2 1
   ATOM 2111 N B VAL B 97 ? -13.48462 -31.88703 25.86333 0.418 43.62377 N ? B ? 2 N 1
   ATOM 2112 CA B VAL B 97 ? -12.57778 -30.90293 26.47561 0.418 38.55323 C ? B ? 2 CA 1
   ATOM 2113 C B VAL B 97 ? -12.25291 -29.79663 25.47603 0.418 36.40771 C ? B ? 2 C 1
   ATOM 2114 O B VAL B 97 ? -12.04550 -30.08293 24.28180 0.418 35.16568 O ? B ? 2 O 1
   ATOM 2115 CB B VAL B 97 ? -11.29545 -31.60318 26.95453 0.418 36.51949 C ? B ? 2 CB 1
   ATOM 2116 CG1 B VAL B 97 ? -10.21482 -30.58397 27.29202 0.418 33.81421 C ? B ? 2 CG1 1
   ATOM 2117 CG2 B VAL B 97 ? -11.60094 -32.52020 28.12569 0.418 32.97468 C ? B ? 2 CG2 1
   ATOM 2118 N . PRO B 98 ? -12.21105 -28.52772 25.88776 1.000 34.55269 N ? B ? 3 N 1
   ATOM 2119 CA . PRO B 98 ? -11.81088 -27.46090 24.95615 1.000 30.61997 C ? B ? 3 CA 1
   ATOM 2120 C . PRO B 98 ? -10.40178 -27.66549 24.42530 1.000 28.57612 C ? B ? 3 C 1
   ATOM 2121 O . PRO B 98 ? -9.52262 -28.14922 25.13739 1.000 28.80155 O ? B ? 3 O 1
   ATOM 2122 CB . PRO B 98 ? -11.86237 -26.20854 25.82644 1.000 25.71405 C ? B ? 3 CB 1
   ATOM 2123 CG . PRO B 98 ? -12.89176 -26.58418 26.93370 1.000 26.74241 C ? B ? 3 CG 1
   ATOM 2124 CD . PRO B 98 ? -12.65386 -28.01155 27.19410 1.000 29.79285 C ? B ? 3 CD 1
   ATOM 2125 N A SER B 99 ? -10.19212 -27.29937 23.16176 0.686 26.89233 N ? B ? 4 N 1
   ATOM 2126 CA A SER B 99 ? -8.87402 -27.48680 22.57641 0.686 25.59424 C ? B ? 4 CA 1
   ATOM 2127 C A SER B 99 ? -7.88769 -26.52154 23.21303 0.686 24.18085 C ? B ? 4 C 1
   ATOM 2128 O A SER B 99 ? -8.19446 -25.34604 23.44210 0.686 22.57734 O ? B ? 4 O 1
   ATOM 2129 CB A SER B 99 ? -8.89524 -27.28569 21.06505 0.686 25.33149 C ? B ? 4 CB 1
   ATOM 2130 OG A SER B 99 ? -7.55107 -27.32669 20.56055 0.686 26.35040 O ? B ? 4 OG 1
   ATOM 2131 N B SER B 99 ? -10.17892 -27.25752 23.17648 0.314 26.89283 N ? B ? 4 N 1
   ATOM 2132 CA B SER B 99 ? -8.85681 -27.40471 22.58063 0.314 25.57761 C ? B ? 4 CA 1
   ATOM 2133 C B SER B 99 ? -7.84329 -26.48850 23.25811 0.314 24.16276 C ? B ? 4 C 1
   ATOM 2134 O B SER B 99 ? -8.15391 -25.36565 23.66372 0.314 22.57810 O ? B ? 4 O 1
   ATOM 2135 CB B SER B 99 ? -8.88888 -27.09547 21.08472 0.314 25.29526 C ? B ? 4 CB 1
   ATOM 2136 OG B SER B 99 ? -7.57634 -26.77576 20.62052 0.314 25.31625 O ? B ? 4 OG 1
   ATOM 2137 N A GLN B 100 ? -6.71665 -27.03164 23.56244 0.686 23.71247 N ? B ? 5 N 1
   ATOM 2138 CA A GLN B 100 ? -5.63917 -26.15789 23.97603 0.686 23.00228 C ? B ? 5 CA 1
   ATOM 2139 C A GLN B 100 ? -4.56583 -26.01630 22.90620 0.686 22.90115 C ? B ? 5 C 1
   ATOM 2140 O A GLN B 100 ? -3.55684 -25.37570 23.16093 0.686 22.54581 O ? B ? 5 O 1
   ATOM 2141 CB A GLN B 100 ? -5.02182 -26.65325 25.27829 0.686 23.15375 C ? B ? 5 CB 1
   ATOM 2142 CG A GLN B 100 ? -4.52810 -28.08473 25.27766 0.686 24.98875 C ? B ? 5 CG 1
   ATOM 2143 CD A GLN B 100 ? -4.46529 -28.67078 26.69139 0.686 27.38000 C ? B ? 5 CD 1
   ATOM 2144 OE1 A GLN B 100 ? -5.50032 -29.04545 27.27681 0.686 28.27786 O ? B ? 5 OE1 1
   ATOM 2145 NE2 A GLN B 100 ? -3.25574 -28.76527 27.24043 0.686 25.90494 N ? B ? 5 NE2 1
   ATOM 2146 N B GLN B 100 ? -6.61528 -26.98420 23.38867 0.314 23.78228 N ? B ? 5 N 1
   ATOM 2147 CA B GLN B 100 ? -5.50588 -26.15614 23.83784 0.314 22.99475 C ? B ? 5 CA 1
   ATOM 2148 C B GLN B 100 ? -4.33429 -26.17817 22.86439 0.314 22.92447 C ? B ? 5 C 1
   ATOM 2149 O B GLN B 100 ? -3.25955 -25.67891 23.20373 0.314 22.52946 O ? B ? 5 O 1
   ATOM 2150 CB B GLN B 100 ? -5.02822 -26.59223 25.23069 0.314 23.15763 C ? B ? 5 CB 1
   ATOM 2151 CG B GLN B 100 ? -4.29771 -27.93787 25.27531 0.314 25.41501 C ? B ? 5 CG 1
   ATOM 2152 CD B GLN B 100 ? -3.78458 -28.30811 26.67372 0.314 26.18659 C ? B ? 5 CD 1
   ATOM 2153 OE1 B GLN B 100 ? -4.55843 -28.65902 27.56975 0.314 26.45059 O ? B ? 5 OE1 1
   ATOM 2154 NE2 B GLN B 100 ? -2.47357 -28.24769 26.85488 0.314 25.76541 N ? B ? 5 NE2 1
   ATOM 2155 N A LYS B 101 ? -4.74689 -26.58437 21.71539 0.686 22.93188 N ? B ? 6 N 1
   ATOM 2156 CA A LYS B 101 ? -3.66376 -26.52561 20.73729 0.686 22.70335 C ? B ? 6 CA 1
   ATOM 2157 C A LYS B 101 ? -3.31561 -25.09072 20.34930 0.686 21.67707 C ? B ? 6 C 1
   ATOM 2158 O A LYS B 101 ? -4.18498 -24.27378 20.06079 0.686 20.33373 O ? B ? 6 O 1
   ATOM 2159 CB A LYS B 101 ? -4.01120 -27.33677 19.48482 0.686 23.98059 C ? B ? 6 CB 1
   ATOM 2160 CG A LYS B 101 ? -2.78597 -27.59737 18.56223 0.686 25.55412 C ? B ? 6 CG 1
   ATOM 2161 CD A LYS B 101 ? -2.95920 -28.83193 17.65882 0.686 28.67226 C ? B ? 6 CD 1
   ATOM 2162 CE A LYS B 101 ? -1.84543 -28.89998 16.62257 0.686 30.68966 C ? B ? 6 CE 1
   ATOM 2163 NZ A LYS B 101 ? -1.99503 -30.05671 15.71609 0.686 38.34654 N ? B ? 6 NZ 1
   ATOM 2164 N B LYS B 101 ? -4.49233 -26.73878 21.66965 0.314 22.97691 N ? B ? 6 N 1
   ATOM 2165 CA B LYS B 101 ? -3.33491 -26.91579 20.78996 0.314 23.18384 C ? B ? 6 CA 1
   ATOM 2166 C B LYS B 101 ? -2.99214 -25.58521 20.12159 0.314 22.07945 C ? B ? 6 C 1
   ATOM 2167 O B LYS B 101 ? -3.71286 -25.13379 19.23703 0.314 22.91602 O ? B ? 6 O 1
   ATOM 2168 CB B LYS B 101 ? -3.60219 -28.02685 19.76941 0.314 24.78580 C ? B ? 6 CB 1
   ATOM 2169 CG B LYS B 101 ? -4.87085 -27.89823 18.93708 0.314 26.34334 C ? B ? 6 CG 1
   ATOM 2170 CD B LYS B 101 ? -5.06155 -29.09407 17.99809 0.314 29.53438 C ? B ? 6 CD 1
   ATOM 2171 CE B LYS B 101 ? -5.56597 -28.65244 16.62444 0.314 32.64828 C ? B ? 6 CE 1
   ATOM 2172 NZ B LYS B 101 ? -6.62899 -29.55444 16.09461 0.314 35.15843 N ? B ? 6 NZ 1
   ATOM 2173 N A THR B 102 ? -2.02807 -24.81509 20.26129 0.686 19.53768 N ? B ? 7 N 1
   ATOM 2174 CA A THR B 102 ? -1.56801 -23.50100 19.84836 0.686 19.89317 C ? B ? 7 CA 1
   ATOM 2175 C A THR B 102 ? -1.74108 -23.30361 18.34246 0.686 20.97201 C ? B ? 7 C 1
   ATOM 2176 O A THR B 102 ? -1.37617 -24.17319 17.54783 0.686 20.96844 O ? B ? 7 O 1
   ATOM 2177 CB A THR B 102 ? -0.10647 -23.33529 20.24767 0.686 19.11239 C ? B ? 7 CB 1
   ATOM 2178 OG1 A THR B 102 ? -0.04568 -23.31884 21.66990 0.686 19.34199 O ? B ? 7 OG1 1
   ATOM 2179 CG2 A THR B 102 ? 0.46173 -22.01499 19.74355 0.686 18.65939 C ? B ? 7 CG2 1
   ATOM 2180 N B THR B 102 ? -1.86890 -24.98305 20.51866 0.314 20.42521 N ? B ? 7 N 1
   ATOM 2181 CA B THR B 102 ? -1.40401 -23.67050 20.07611 0.314 20.03087 C ? B ? 7 CA 1
   ATOM 2182 C B THR B 102 ? -1.61280 -23.40127 18.58861 0.314 21.11256 C ? B ? 7 C 1
   ATOM 2183 O B THR B 102 ? -1.49936 -24.30648 17.75354 0.314 21.01695 O ? B ? 7 O 1
   ATOM 2184 CB B THR B 102 ? 0.08682 -23.49539 20.42111 0.314 19.43867 C ? B ? 7 CB 1
   ATOM 2185 OG1 B THR B 102 ? 0.52873 -22.18198 20.05750 0.314 18.47927 O ? B ? 7 OG1 1
   ATOM 2186 CG2 B THR B 102 ? 0.93571 -24.49187 19.68168 0.314 19.40554 C ? B ? 7 CG2 1
   ATOM 2187 N A TYR B 103 ? -2.32605 -22.17355 17.95843 0.686 18.76366 N ? B ? 8 N 1
   ATOM 2188 CA A TYR B 103 ? -2.40675 -21.77155 16.55955 0.686 21.08160 C ? B ? 8 CA 1
   ATOM 2189 C A TYR B 103 ? -2.22330 -20.26236 16.47653 0.686 20.63883 C ? B ? 8 C 1
   ATOM 2190 O A TYR B 103 ? -3.02853 -19.50847 17.04023 0.686 17.81997 O ? B ? 8 O 1
   ATOM 2191 CB A TYR B 103 ? -3.74475 -22.18636 15.91064 0.686 21.15522 C ? B ? 8 CB 1
   ATOM 2192 CG A TYR B 103 ? -4.01585 -23.70488 15.77318 0.686 23.99397 C ? B ? 8 CG 1
   ATOM 2193 CD1 A TYR B 103 ? -3.35433 -24.50231 14.81606 0.686 26.21732 C ? B ? 8 CD1 1
   ATOM 2194 CD2 A TYR B 103 ? -4.95311 -24.33073 16.59359 0.686 24.11673 C ? B ? 8 CD2 1
   ATOM 2195 CE1 A TYR B 103 ? -3.63680 -25.89226 14.69672 0.686 29.10894 C ? B ? 8 CE1 1
   ATOM 2196 CE2 A TYR B 103 ? -5.22229 -25.69507 16.49833 0.686 25.77870 C ? B ? 8 CE2 1
   ATOM 2197 CZ A TYR B 103 ? -4.57927 -26.47734 15.54941 0.686 30.42027 C ? B ? 8 CZ 1
   ATOM 2198 OH A TYR B 103 ? -4.87571 -27.85281 15.45564 0.686 33.88453 O ? B ? 8 OH 1
   ATOM 2199 N B TYR B 103 ? -1.89347 -22.14310 18.25495 0.314 20.20533 N ? B ? 8 N 1
   ATOM 2200 CA B TYR B 103 ? -2.29179 -21.77376 16.90582 0.314 21.00316 C ? B ? 8 CA 1
   ATOM 2201 C B TYR B 103 ? -2.14750 -20.27083 16.71624 0.314 20.60936 C ? B ? 8 C 1
   ATOM 2202 O B TYR B 103 ? -2.92064 -19.50376 17.29919 0.314 17.91027 O ? B ? 8 O 1
   ATOM 2203 CB B TYR B 103 ? -3.72684 -22.20059 16.67119 0.314 21.40673 C ? B ? 8 CB 1
   ATOM 2204 CG B TYR B 103 ? -4.16415 -21.85864 15.30518 0.314 22.01646 C ? B ? 8 CG 1
   ATOM 2205 CD1 B TYR B 103 ? -4.63343 -20.60963 15.01967 0.314 21.27384 C ? B ? 8 CD1 1
   ATOM 2206 CD2 B TYR B 103 ? -4.05948 -22.76805 14.28416 0.314 23.28696 C ? B ? 8 CD2 1
   ATOM 2207 CE1 B TYR B 103 ? -5.01723 -20.29049 13.77183 0.314 22.85464 C ? B ? 8 CE1 1
   ATOM 2208 CE2 B TYR B 103 ? -4.44050 -22.44616 13.04502 0.314 24.31803 C ? B ? 8 CE2 1
   ATOM 2209 CZ B TYR B 103 ? -4.90305 -21.19240 12.78698 0.314 23.06999 C ? B ? 8 CZ 1
   ATOM 2210 OH B TYR B 103 ? -5.28914 -20.82122 11.53999 0.314 24.36045 O ? B ? 8 OH 1
   ATOM 2211 N A GLN B 104 ? -1.16435 -19.82510 15.77564 0.686 19.85609 N ? B ? 9 N 1
   ATOM 2212 CA A GLN B 104 ? -0.91254 -18.39916 15.58534 0.686 20.03206 C ? B ? 9 CA 1
   ATOM 2213 C A GLN B 104 ? -1.87526 -17.80565 14.56885 0.686 20.25105 C ? B ? 9 C 1
   ATOM 2214 O A GLN B 104 ? -2.21836 -16.62191 14.64164 0.686 18.99700 O ? B ? 9 O 1
   ATOM 2215 CB A GLN B 104 ? 0.53623 -18.17851 15.13787 0.686 21.54288 C ? B ? 9 CB 1
   ATOM 2216 CG A GLN B 104 ? 1.59576 -18.54912 16.22458 0.686 21.84481 C ? B ? 9 CG 1
   ATOM 2217 CD A GLN B 104 ? 3.00043 -18.03644 15.94285 0.686 23.08442 C ? B ? 9 CD 1
   ATOM 2218 OE1 A GLN B 104 ? 3.28155 -17.47475 14.88960 0.686 24.63577 O ? B ? 9 OE1 1
   ATOM 2219 NE2 A GLN B 104 ? 3.88569 -18.20391 16.92265 0.686 24.52679 N ? B ? 9 NE2 1
   ATOM 2220 N B GLN B 104 ? -1.21556 -19.84705 15.85835 0.314 19.77236 N ? B ? 9 N 1
   ATOM 2221 CA B GLN B 104 ? -0.98028 -18.42272 15.64524 0.314 20.08270 C ? B ? 9 CA 1
   ATOM 2222 C B GLN B 104 ? -1.90304 -17.82278 14.59495 0.314 20.27099 C ? B ? 9 C 1
   ATOM 2223 O B GLN B 104 ? -2.23810 -16.63467 14.66887 0.314 19.04030 O ? B ? 9 O 1
   ATOM 2224 CB B GLN B 104 ? 0.46685 -18.18982 15.23346 0.314 21.53720 C ? B ? 9 CB 1
   ATOM 2225 CG B GLN B 104 ? 1.47316 -18.43717 16.33627 0.314 21.82383 C ? B ? 9 CG 1
   ATOM 2226 CD B GLN B 104 ? 2.87145 -18.09386 15.90021 0.314 23.04346 C ? B ? 9 CD 1
   ATOM 2227 OE1 B GLN B 104 ? 3.06448 -17.33457 14.95555 0.314 24.00996 O ? B ? 9 OE1 1
   ATOM 2228 NE2 B GLN B 104 ? 3.86081 -18.64647 16.59118 0.314 24.40847 N ? B ? 9 NE2 1
   ATOM 2229 N . GLY B 105 ? -2.32915 -18.60789 13.61385 1.000 21.24761 N ? B ? 10 N 1
   ATOM 2230 CA . GLY B 105 ? -3.31568 -18.09843 12.64738 1.000 20.70671 C ? B ? 10 CA 1
   ATOM 2231 C . GLY B 105 ? -2.84267 -16.88967 11.86510 1.000 20.47727 C ? B ? 10 C 1
   ATOM 2232 O . GLY B 105 ? -1.72786 -16.72671 11.57330 1.000 21.85313 O ? B ? 10 O 1
   ATOM 2233 N A SER B 106 ? -3.83907 -16.23222 11.30956 0.410 21.26171 N ? B ? 11 N 1
   ATOM 2234 CA A SER B 106 ? -3.53005 -15.35913 10.19799 0.410 22.49348 C ? B ? 11 CA 1
   ATOM 2235 C A SER B 106 ? -3.01783 -14.03343 10.67204 0.410 22.02636 C ? B ? 11 C 1
   ATOM 2236 O A SER B 106 ? -2.45336 -13.30000 9.86386 0.410 22.24796 O ? B ? 11 O 1
   ATOM 2237 CB A SER B 106 ? -4.69567 -15.10037 9.27454 0.410 21.63789 C ? B ? 11 CB 1
   ATOM 2238 OG A SER B 106 ? -5.65541 -14.22493 9.86215 0.410 22.20770 O ? B ? 11 OG 1
   ATOM 2239 N B SER B 106 ? -3.85609 -16.28670 11.25854 0.590 21.25374 N ? B ? 11 N 1
   ATOM 2240 CA B SER B 106 ? -3.57823 -15.33955 10.19838 0.590 22.51075 C ? B ? 11 CA 1
   ATOM 2241 C B SER B 106 ? -2.91427 -14.09791 10.73351 0.590 22.01642 C ? B ? 11 C 1
   ATOM 2242 O B SER B 106 ? -2.04995 -13.54165 10.05930 0.590 21.95261 O ? B ? 11 O 1
   ATOM 2243 CB B SER B 106 ? -4.81432 -14.91750 9.44299 0.590 21.60779 C ? B ? 11 CB 1
   ATOM 2244 OG B SER B 106 ? -5.96192 -15.25832 10.19076 0.590 22.84555 O ? B ? 11 OG 1
   ATOM 2245 N A TYR B 107 ? -3.23547 -13.67644 11.93543 0.542 19.90800 N ? B ? 12 N 1
   ATOM 2246 CA A TYR B 107 ? -2.66385 -12.44518 12.45121 0.542 21.20167 C ? B ? 12 CA 1
   ATOM 2247 C A TYR B 107 ? -1.34484 -12.68403 13.18896 0.542 20.91114 C ? B ? 12 C 1
   ATOM 2248 O A TYR B 107 ? -0.76398 -11.73771 13.71487 0.542 20.16743 O ? B ? 12 O 1
   ATOM 2249 CB A TYR B 107 ? -3.71687 -11.71058 13.30525 0.542 21.11790 C ? B ? 12 CB 1
   ATOM 2250 CG A TYR B 107 ? -4.92457 -11.35235 12.44652 0.542 21.83455 C ? B ? 12 CG 1
   ATOM 2251 CD1 A TYR B 107 ? -4.91156 -10.21786 11.62850 0.542 22.63919 C ? B ? 12 CD1 1
   ATOM 2252 CD2 A TYR B 107 ? -6.05386 -12.18071 12.40897 0.542 21.52969 C ? B ? 12 CD2 1
   ATOM 2253 CE1 A TYR B 107 ? -6.00279 -9.92179 10.78444 0.542 24.24511 C ? B ? 12 CE1 1
   ATOM 2254 CE2 A TYR B 107 ? -7.14275 -11.88608 11.59296 0.542 22.16116 C ? B ? 12 CE2 1
   ATOM 2255 CZ A TYR B 107 ? -7.11389 -10.76323 10.79007 0.542 22.68930 C ? B ? 12 CZ 1
   ATOM 2256 OH A TYR B 107 ? -8.20020 -10.50775 9.99934 0.542 23.56982 O ? B ? 12 OH 1
   ATOM 2257 N B TYR B 107 ? -3.26943 -13.66273 11.93763 0.421 19.92908 N ? B ? 12 N 1
   ATOM 2258 CA B TYR B 107 ? -2.70566 -12.42965 12.45733 0.421 21.21373 C ? B ? 12 CA 1
   ATOM 2259 C B TYR B 107 ? -1.41788 -12.64763 13.24971 0.421 20.94402 C ? B ? 12 C 1
   ATOM 2260 O B TYR B 107 ? -0.93292 -11.70506 13.87271 0.421 20.19320 O ? B ? 12 O 1
   ATOM 2261 CB B TYR B 107 ? -3.77184 -11.67899 13.27577 0.421 21.12666 C ? B ? 12 CB 1
   ATOM 2262 CG B TYR B 107 ? -4.94010 -11.29388 12.39112 0.421 21.84127 C ? B ? 12 CG 1
   ATOM 2263 CD1 B TYR B 107 ? -4.88572 -10.15292 11.58536 0.421 22.63930 C ? B ? 12 CD1 1
   ATOM 2264 CD2 B TYR B 107 ? -6.06788 -12.11089 12.30580 0.421 21.54105 C ? B ? 12 CD2 1
   ATOM 2265 CE1 B TYR B 107 ? -5.93958 -9.83659 10.71757 0.421 24.26996 C ? B ? 12 CE1 1
   ATOM 2266 CE2 B TYR B 107 ? -7.12307 -11.79835 11.45789 0.421 22.16152 C ? B ? 12 CE2 1
   ATOM 2267 CZ B TYR B 107 ? -7.05433 -10.66613 10.67394 0.421 22.69066 C ? B ? 12 CZ 1
   ATOM 2268 OH B TYR B 107 ? -8.10792 -10.38530 9.85133 0.421 23.40425 O ? B ? 12 OH 1
   ATOM 2269 N C TYR B 107 ? -3.56351 -15.75067 12.02142 0.037 22.17900 N ? B ? 12 N 1
   ATOM 2270 CA C TYR B 107 ? -3.01181 -14.36020 11.89004 0.037 21.02383 C ? B ? 12 CA 1
   ATOM 2271 C C TYR B 107 ? -1.66603 -13.97572 12.54163 0.037 21.12336 C ? B ? 12 C 1
   ATOM 2272 O C TYR B 107 ? -1.36983 -12.77608 12.61348 0.037 21.02152 O ? B ? 12 O 1
   ATOM 2273 CB C TYR B 107 ? -3.90056 -13.29226 12.56433 0.037 21.62739 C ? B ? 12 CB 1
   ATOM 2274 CG C TYR B 107 ? -5.04518 -12.53894 11.91966 0.037 21.79377 C ? B ? 12 CG 1
   ATOM 2275 CD1 C TYR B 107 ? -4.86884 -11.24216 11.43915 0.037 22.32370 C ? B ? 12 CD1 1
   ATOM 2276 CD2 C TYR B 107 ? -6.33445 -13.04645 11.95908 0.037 21.72072 C ? B ? 12 CD2 1
   ATOM 2277 CE1 C TYR B 107 ? -5.93067 -10.52603 10.90933 0.037 22.24011 C ? B ? 12 CE1 1
   ATOM 2278 CE2 C TYR B 107 ? -7.39686 -12.34134 11.43183 0.037 22.27866 C ? B ? 12 CE2 1
   ATOM 2279 CZ C TYR B 107 ? -7.19133 -11.08369 10.91038 0.037 22.63031 C ? B ? 12 CZ 1
   ATOM 2280 OH C TYR B 107 ? -8.24922 -10.37971 10.38914 0.037 24.54269 O ? B ? 12 OH 1
   ATOM 2281 N A GLY B 108 ? -0.83633 -13.91655 13.19625 0.495 20.87544 N ? B ? 13 N 1
   ATOM 2282 CA A GLY B 108 ? 0.42947 -14.22628 13.84288 0.495 20.98361 C ? B ? 13 CA 1
   ATOM 2283 C A GLY B 108 ? 0.35832 -14.00471 15.34014 0.495 21.30539 C ? B ? 13 C 1
   ATOM 2284 O A GLY B 108 ? 1.14543 -13.22656 15.89249 0.495 20.49918 O ? B ? 13 O 1
   ATOM 2285 N B GLY B 108 ? -0.83410 -13.84654 13.20522 0.417 20.88100 N ? B ? 13 N 1
   ATOM 2286 CA B GLY B 108 ? 0.39505 -14.14556 13.92196 0.417 20.99322 C ? B ? 13 CA 1
   ATOM 2287 C B GLY B 108 ? 0.25865 -13.93262 15.41668 0.417 21.28452 C ? B ? 13 C 1
   ATOM 2288 O B GLY B 108 ? 1.04239 -13.18105 16.00496 0.417 20.77128 O ? B ? 13 O 1
   ATOM 2289 N C GLY B 108 ? -0.91507 -14.89668 13.13683 0.087 21.08846 N ? B ? 13 N 1
   ATOM 2290 CA C GLY B 108 ? 0.32344 -14.51239 13.79897 0.087 21.13268 C ? B ? 13 CA 1
   ATOM 2291 C C GLY B 108 ? 0.16968 -14.10294 15.25044 0.087 21.31289 C ? B ? 13 C 1
   ATOM 2292 O C GLY B 108 ? 0.79995 -13.12989 15.68971 0.087 20.69403 O ? B ? 13 O 1
   ATOM 2293 N A PHE B 109 ? -0.57807 -14.69685 15.99718 0.462 19.53619 N ? B ? 14 N 1
   ATOM 2294 CA A PHE B 109 ? -0.97212 -14.40496 17.37251 0.462 19.64954 C ? B ? 14 CA 1
   ATOM 2295 C A PHE B 109 ? -0.06393 -15.16098 18.33196 0.462 19.69849 C ? B ? 14 C 1
   ATOM 2296 O A PHE B 109 ? 0.05852 -16.38928 18.24521 0.462 19.32962 O ? B ? 14 O 1
   ATOM 2297 CB A PHE B 109 ? -2.44171 -14.76864 17.61464 0.462 19.02142 C ? B ? 14 CB 1
   ATOM 2298 CG A PHE B 109 ? -2.87542 -14.67607 19.07179 0.462 18.67922 C ? B ? 14 CG 1
   ATOM 2299 CD1 A PHE B 109 ? -2.51824 -13.58229 19.85206 0.462 17.58407 C ? B ? 14 CD1 1
   ATOM 2300 CD2 A PHE B 109 ? -3.63422 -15.68062 19.64485 0.462 16.33415 C ? B ? 14 CD2 1
   ATOM 2301 CE1 A PHE B 109 ? -2.92869 -13.48336 21.18786 0.462 18.57153 C ? B ? 14 CE1 1
   ATOM 2302 CE2 A PHE B 109 ? -4.04221 -15.59749 20.96783 0.462 17.77768 C ? B ? 14 CE2 1
   ATOM 2303 CZ A PHE B 109 ? -3.69709 -14.48971 21.74630 0.462 17.25051 C ? B ? 14 CZ 1
   ATOM 2304 N B PHE B 109 ? -0.72462 -14.60493 16.02846 0.422 19.49489 N ? B ? 14 N 1
   ATOM 2305 CA B PHE B 109 ? -1.15722 -14.34965 17.40276 0.422 19.58358 C ? B ? 14 CA 1
   ATOM 2306 C B PHE B 109 ? -0.25603 -15.11334 18.36444 0.422 19.68514 C ? B ? 14 C 1
   ATOM 2307 O B PHE B 109 ? -0.18930 -16.34673 18.31633 0.422 19.26098 O ? B ? 14 O 1
   ATOM 2308 CB B PHE B 109 ? -2.63464 -14.74455 17.56102 0.422 19.04007 C ? B ? 14 CB 1
   ATOM 2309 CG B PHE B 109 ? -3.14890 -14.80770 19.00615 0.422 18.60217 C ? B ? 14 CG 1
   ATOM 2310 CD1 B PHE B 109 ? -3.35893 -13.64951 19.75371 0.422 17.93932 C ? B ? 14 CD1 1
   ATOM 2311 CD2 B PHE B 109 ? -3.49476 -16.02139 19.56352 0.422 16.24373 C ? B ? 14 CD2 1
   ATOM 2312 CE1 B PHE B 109 ? -3.86053 -13.71954 21.07514 0.422 18.63401 C ? B ? 14 CE1 1
   ATOM 2313 CE2 B PHE B 109 ? -3.97884 -16.11133 20.84339 0.422 17.62920 C ? B ? 14 CE2 1
   ATOM 2314 CZ B PHE B 109 ? -4.17335 -14.96151 21.61668 0.422 17.18794 C ? B ? 14 CZ 1
   ATOM 2315 N C PHE B 109 ? -0.63125 -14.84163 16.01437 0.116 19.56035 N ? B ? 14 N 1
   ATOM 2316 CA C PHE B 109 ? -1.02241 -14.48754 17.37454 0.116 19.64597 C ? B ? 14 CA 1
   ATOM 2317 C C PHE B 109 ? -0.13397 -15.22161 18.37150 0.116 19.69079 C ? B ? 14 C 1
   ATOM 2318 O C PHE B 109 ? -0.00297 -16.44874 18.30498 0.116 19.35621 O ? B ? 14 O 1
   ATOM 2319 CB C PHE B 109 ? -2.50047 -14.83586 17.58574 0.116 19.04542 C ? B ? 14 CB 1
   ATOM 2320 CG C PHE B 109 ? -3.00378 -14.63894 18.99568 0.116 18.67154 C ? B ? 14 CG 1
   ATOM 2321 CD1 C PHE B 109 ? -2.98408 -13.38859 19.59427 0.116 17.79133 C ? B ? 14 CD1 1
   ATOM 2322 CD2 C PHE B 109 ? -3.55258 -15.70132 19.69604 0.116 16.37742 C ? B ? 14 CD2 1
   ATOM 2323 CE1 C PHE B 109 ? -3.47163 -13.20786 20.88263 0.116 19.09654 C ? B ? 14 CE1 1
   ATOM 2324 CE2 C PHE B 109 ? -4.03822 -15.53194 20.98097 0.116 17.79610 C ? B ? 14 CE2 1
   ATOM 2325 CZ C PHE B 109 ? -3.99958 -14.28211 21.57763 0.116 17.31364 C ? B ? 14 CZ 1
   ATOM 2326 N A ARG B 110 ? 0.59041 -14.41024 19.21613 0.501 19.15884 N ? B ? 15 N 1
   ATOM 2327 CA A ARG B 110 ? 1.45547 -14.93325 20.27030 0.501 19.56528 C ? B ? 15 CA 1
   ATOM 2328 C A ARG B 110 ? 1.11044 -14.22418 21.57480 0.501 18.09761 C ? B ? 15 C 1
   ATOM 2329 O A ARG B 110 ? 0.60778 -13.09947 21.57836 0.501 16.81547 O ? B ? 15 O 1
   ATOM 2330 CB A ARG B 110 ? 2.96935 -14.71952 19.95949 0.501 21.03975 C ? B ? 15 CB 1
   ATOM 2331 CG A ARG B 110 ? 3.34632 -15.14136 18.56525 0.501 22.15571 C ? B ? 15 CG 1
   ATOM 2332 CD A ARG B 110 ? 4.79632 -14.81203 18.18936 0.501 25.01967 C ? B ? 15 CD 1
   ATOM 2333 NE A ARG B 110 ? 5.17624 -13.41369 18.38825 0.501 26.15307 N ? B ? 15 NE 1
   ATOM 2334 CZ A ARG B 110 ? 4.82968 -12.37664 17.62962 0.501 27.19199 C ? B ? 15 CZ 1
   ATOM 2335 NH1 A ARG B 110 ? 3.86824 -12.46566 16.70493 0.501 24.50893 N ? B ? 15 NH1 1
   ATOM 2336 NH2 A ARG B 110 ? 5.46582 -11.21288 17.80804 0.501 26.71911 N ? B ? 15 NH2 1
   ATOM 2337 N B ARG B 110 ? 0.47419 -14.36755 19.19379 0.482 19.14899 N ? B ? 15 N 1
   ATOM 2338 CA B ARG B 110 ? 1.37425 -14.90079 20.21302 0.482 19.55750 C ? B ? 15 CA 1
   ATOM 2339 C B ARG B 110 ? 1.08543 -14.21068 21.54358 0.482 18.09340 C ? B ? 15 C 1
   ATOM 2340 O B ARG B 110 ? 0.57739 -13.08942 21.58726 0.482 16.82647 O ? B ? 15 O 1
   ATOM 2341 CB B ARG B 110 ? 2.87724 -14.69125 19.83159 0.482 20.95190 C ? B ? 15 CB 1
   ATOM 2342 CG B ARG B 110 ? 3.11068 -14.89913 18.34236 0.482 22.15227 C ? B ? 15 CG 1
   ATOM 2343 CD B ARG B 110 ? 4.50352 -14.54385 17.88778 0.482 25.06640 C ? B ? 15 CD 1
   ATOM 2344 NE B ARG B 110 ? 4.87675 -13.16072 18.15561 0.482 25.90897 N ? B ? 15 NE 1
   ATOM 2345 CZ B ARG B 110 ? 4.58066 -12.11054 17.39426 0.482 26.55199 C ? B ? 15 CZ 1
   ATOM 2346 NH1 B ARG B 110 ? 3.70116 -12.18759 16.39556 0.482 23.97025 N ? B ? 15 NH1 1
   ATOM 2347 NH2 B ARG B 110 ? 5.19750 -10.94928 17.63395 0.482 26.58658 N ? B ? 15 NH2 1
   ATOM 2348 N C ARG B 110 ? 0.49323 -14.46452 19.27231 0.017 19.17335 N ? B ? 15 N 1
   ATOM 2349 CA C ARG B 110 ? 1.37566 -15.00819 20.29736 0.017 19.55086 C ? B ? 15 CA 1
   ATOM 2350 C C ARG B 110 ? 1.09347 -14.30504 21.61690 0.017 18.13494 C ? B ? 15 C 1
   ATOM 2351 O C ARG B 110 ? 0.62388 -13.16537 21.63847 0.017 16.79972 O ? B ? 15 O 1
   ATOM 2352 CB C ARG B 110 ? 2.86311 -14.83033 19.93362 0.017 21.11048 C ? B ? 15 CB 1
   ATOM 2353 CG C ARG B 110 ? 3.21355 -15.23324 18.51154 0.017 22.02964 C ? B ? 15 CG 1
   ATOM 2354 CD C ARG B 110 ? 4.63515 -14.84006 18.13903 0.017 24.62993 C ? B ? 15 CD 1
   ATOM 2355 NE C ARG B 110 ? 4.93311 -13.44449 18.44124 0.017 25.84381 N ? B ? 15 NE 1
   ATOM 2356 CZ C ARG B 110 ? 4.54464 -12.40588 17.71310 0.017 25.61210 C ? B ? 15 CZ 1
   ATOM 2357 NH1 C ARG B 110 ? 3.76845 -12.55422 16.65220 0.017 24.36435 N ? B ? 15 NH1 1
   ATOM 2358 NH2 C ARG B 110 ? 4.94750 -11.18556 18.05835 0.017 26.41741 N ? B ? 15 NH2 1
   ATOM 2359 N A LEU B 111 ? 1.40108 -14.89102 22.69174 0.456 18.25527 N ? B ? 16 N 1
   ATOM 2360 CA A LEU B 111 ? 1.33133 -14.27524 24.00287 0.456 16.80986 C ? B ? 16 CA 1
   ATOM 2361 C A LEU B 111 ? 2.72287 -13.83814 24.43910 0.456 17.56375 C ? B ? 16 C 1
   ATOM 2362 O A LEU B 111 ? 3.73218 -14.40968 24.02630 0.456 17.32058 O ? B ? 16 O 1
   ATOM 2363 CB A LEU B 111 ? 0.75777 -15.23583 25.04351 0.456 17.01048 C ? B ? 16 CB 1
   ATOM 2364 CG A LEU B 111 ? -0.67025 -15.71250 24.73020 0.456 17.13499 C ? B ? 16 CG 1
   ATOM 2365 CD1 A LEU B 111 ? -1.13558 -16.73664 25.77717 0.456 16.32405 C ? B ? 16 CD1 1
   ATOM 2366 CD2 A LEU B 111 ? -1.63500 -14.52705 24.61577 0.456 15.96065 C ? B ? 16 CD2 1
   ATOM 2367 N B LEU B 111 ? 1.42366 -14.89583 22.63658 0.307 18.25716 N ? B ? 16 N 1
   ATOM 2368 CA B LEU B 111 ? 1.36501 -14.33523 23.97621 0.307 16.82673 C ? B ? 16 CA 1
   ATOM 2369 C B LEU B 111 ? 2.74912 -13.87354 24.41351 0.307 17.57055 C ? B ? 16 C 1
   ATOM 2370 O B LEU B 111 ? 3.76978 -14.40747 23.97715 0.307 17.32962 O ? B ? 16 O 1
   ATOM 2371 CB B LEU B 111 ? 0.84406 -15.35840 24.98673 0.307 17.02081 C ? B ? 16 CB 1
   ATOM 2372 CG B LEU B 111 ? -0.63463 -15.31935 25.39621 0.307 17.30032 C ? B ? 16 CG 1
   ATOM 2373 CD1 B LEU B 111 ? -1.52019 -14.67945 24.33335 0.307 16.06359 C ? B ? 16 CD1 1
   ATOM 2374 CD2 B LEU B 111 ? -1.11545 -16.73218 25.75186 0.307 16.32948 C ? B ? 16 CD2 1
   ATOM 2375 N C LEU B 111 ? 1.38261 -14.99054 22.71840 0.236 18.26875 N ? B ? 16 N 1
   ATOM 2376 CA C LEU B 111 ? 1.30795 -14.38558 24.03523 0.236 16.82106 C ? B ? 16 CA 1
   ATOM 2377 C C LEU B 111 ? 2.68995 -13.92080 24.47370 0.236 17.56978 C ? B ? 16 C 1
   ATOM 2378 O C LEU B 111 ? 3.71819 -14.40605 23.99933 0.236 17.31996 O ? B ? 16 O 1
   ATOM 2379 CB C LEU B 111 ? 0.73991 -15.36522 25.06408 0.236 17.02082 C ? B ? 16 CB 1
   ATOM 2380 CG C LEU B 111 ? -0.70233 -15.82136 24.80205 0.236 17.13238 C ? B ? 16 CG 1
   ATOM 2381 CD1 C LEU B 111 ? -1.16598 -16.80529 25.87660 0.236 16.32017 C ? B ? 16 CD1 1
   ATOM 2382 CD2 C LEU B 111 ? -1.64999 -14.62342 24.69006 0.236 16.03574 C ? B ? 16 CD2 1
   ATOM 2383 N A GLY B 112 ? 2.75916 -12.80710 25.27666 0.409 17.09932 N ? B ? 17 N 1
   ATOM 2384 CA A GLY B 112 ? 3.97915 -12.41816 25.94931 0.409 16.99412 C ? B ? 17 CA 1
   ATOM 2385 C A GLY B 112 ? 3.63483 -11.96974 27.35433 0.409 16.68044 C ? B ? 17 C 1
   ATOM 2386 O A GLY B 112 ? 2.46368 -11.78158 27.69241 0.409 16.46841 O ? B ? 17 O 1
   ATOM 2387 N B GLY B 112 ? 2.76831 -12.88038 25.29288 0.385 17.09866 N ? B ? 17 N 1
   ATOM 2388 CA B GLY B 112 ? 4.00104 -12.45803 25.93133 0.385 16.99661 C ? B ? 17 CA 1
   ATOM 2389 C B GLY B 112 ? 3.66024 -11.99849 27.33018 0.385 16.68130 C ? B ? 17 C 1
   ATOM 2390 O B GLY B 112 ? 2.49134 -11.77520 27.66327 0.385 16.45307 O ? B ? 17 O 1
   ATOM 2391 N C GLY B 112 ? 2.69588 -12.96120 25.38815 0.207 17.12047 N ? B ? 17 N 1
   ATOM 2392 CA C GLY B 112 ? 3.92789 -12.50343 25.99932 0.207 17.00645 C ? B ? 17 CA 1
   ATOM 2393 C C GLY B 112 ? 3.61245 -12.03413 27.40045 0.207 16.67509 C ? B ? 17 C 1
   ATOM 2394 O C GLY B 112 ? 2.45426 -11.77914 27.74506 0.207 16.47115 O ? B ? 17 O 1
   ATOM 2395 N A PHE B 113 ? 4.66968 -11.82304 28.17104 0.455 15.51549 N ? B ? 18 N 1
   ATOM 2396 CA A PHE B 113 ? 4.47249 -11.53676 29.58161 0.455 16.58374 C ? B ? 18 CA 1
   ATOM 2397 C A PHE B 113 ? 5.59166 -10.61705 30.00773 0.455 16.43921 C ? B ? 18 C 1
   ATOM 2398 O A PHE B 113 ? 6.68015 -10.66578 29.43608 0.455 15.99888 O ? B ? 18 O 1
   ATOM 2399 CB A PHE B 113 ? 4.46870 -12.82256 30.42842 0.455 16.17365 C ? B ? 18 CB 1
   ATOM 2400 CG A PHE B 113 ? 3.59178 -13.90110 29.86799 0.455 16.47864 C ? B ? 18 CG 1
   ATOM 2401 CD1 A PHE B 113 ? 4.07840 -14.77814 28.92045 0.455 16.42462 C ? B ? 18 CD1 1
   ATOM 2402 CD2 A PHE B 113 ? 2.26698 -14.01715 30.26569 0.455 16.28310 C ? B ? 18 CD2 1
   ATOM 2403 CE1 A PHE B 113 ? 3.26727 -15.76541 28.38194 0.455 16.73177 C ? B ? 18 CE1 1
   ATOM 2404 CE2 A PHE B 113 ? 1.44204 -15.01364 29.74479 0.455 15.76157 C ? B ? 18 CE2 1
   ATOM 2405 CZ A PHE B 113 ? 1.93451 -15.89057 28.79601 0.455 16.30224 C ? B ? 18 CZ 1
   ATOM 2406 N B PHE B 113 ? 4.69347 -11.87888 28.15275 0.389 15.52578 N ? B ? 18 N 1
   ATOM 2407 CA B PHE B 113 ? 4.51421 -11.57990 29.56124 0.389 16.61135 C ? B ? 18 CA 1
   ATOM 2408 C B PHE B 113 ? 5.60761 -10.62412 29.97591 0.389 16.44210 C ? B ? 18 C 1
   ATOM 2409 O B PHE B 113 ? 6.68675 -10.61941 29.38399 0.389 16.00399 O ? B ? 18 O 1
   ATOM 2410 CB B PHE B 113 ? 4.56053 -12.85338 30.42016 0.389 16.17710 C ? B ? 18 CB 1
   ATOM 2411 CG B PHE B 113 ? 3.49116 -13.83111 30.07595 0.389 16.47407 C ? B ? 18 CG 1
   ATOM 2412 CD1 B PHE B 113 ? 3.66063 -14.72235 29.03109 0.389 16.41539 C ? B ? 18 CD1 1
   ATOM 2413 CD2 B PHE B 113 ? 2.29965 -13.83787 30.77303 0.389 16.42022 C ? B ? 18 CD2 1
   ATOM 2414 CE1 B PHE B 113 ? 2.65278 -15.61524 28.69303 0.389 16.61840 C ? B ? 18 CE1 1
   ATOM 2415 CE2 B PHE B 113 ? 1.29135 -14.72921 30.44822 0.389 16.31941 C ? B ? 18 CE2 1
   ATOM 2416 CZ B PHE B 113 ? 1.46365 -15.62281 29.41529 0.389 15.41701 C ? B ? 18 CZ 1
   ATOM 2417 N C PHE B 113 ? 4.65733 -11.93830 28.21289 0.157 15.54392 N ? B ? 18 N 1
   ATOM 2418 CA C PHE B 113 ? 4.50066 -11.58587 29.61266 0.157 16.56981 C ? B ? 18 CA 1
   ATOM 2419 C C PHE B 113 ? 5.62722 -10.65079 30.00254 0.157 16.44131 C ? B ? 18 C 1
   ATOM 2420 O C PHE B 113 ? 6.70988 -10.68932 29.41465 0.157 16.01718 O ? B ? 18 O 1
   ATOM 2421 CB C PHE B 113 ? 4.50097 -12.83193 30.51135 0.157 16.19027 C ? B ? 18 CB 1
   ATOM 2422 CG C PHE B 113 ? 3.43981 -13.82630 30.15291 0.157 16.47668 C ? B ? 18 CG 1
   ATOM 2423 CD1 C PHE B 113 ? 2.17710 -13.73847 30.71072 0.157 16.47573 C ? B ? 18 CD1 1
   ATOM 2424 CD2 C PHE B 113 ? 3.69837 -14.83724 29.24222 0.157 16.45620 C ? B ? 18 CD2 1
   ATOM 2425 CE1 C PHE B 113 ? 1.18867 -14.64795 30.37857 0.157 16.33085 C ? B ? 18 CE1 1
   ATOM 2426 CE2 C PHE B 113 ? 2.71329 -15.75164 28.90275 0.157 16.61028 C ? B ? 18 CE2 1
   ATOM 2427 CZ C PHE B 113 ? 1.45443 -15.65618 29.47586 0.157 15.41785 C ? B ? 18 CZ 1
   ATOM 2428 N A LEU B 114 ? 5.31090 -9.75827 30.97714 0.455 16.20842 N ? B ? 19 N 1
   ATOM 2429 CA A LEU B 114 ? 6.35109 -8.86529 31.45581 0.455 15.90725 C ? B ? 19 CA 1
   ATOM 2430 C A LEU B 114 ? 7.50414 -9.68112 32.04380 0.455 16.41660 C ? B ? 19 C 1
   ATOM 2431 O A LEU B 114 ? 7.29889 -10.74932 32.62232 0.455 15.34240 O ? B ? 19 O 1
   ATOM 2432 CB A LEU B 114 ? 5.76481 -7.88709 32.48873 0.455 16.48030 C ? B ? 19 CB 1
   ATOM 2433 CG A LEU B 114 ? 4.81920 -6.77873 31.94524 0.455 18.34418 C ? B ? 19 CG 1
   ATOM 2434 CD1 A LEU B 114 ? 4.03985 -6.05423 33.06236 0.455 19.65825 C ? B ? 19 CD1 1
   ATOM 2435 CD2 A LEU B 114 ? 5.61125 -5.74173 31.14482 0.455 17.13380 C ? B ? 19 CD2 1
   ATOM 2436 N B LEU B 114 ? 5.31151 -9.79650 30.96751 0.413 16.21724 N ? B ? 19 N 1
   ATOM 2437 CA B LEU B 114 ? 6.33755 -8.91032 31.48655 0.413 15.91549 C ? B ? 19 CA 1
   ATOM 2438 C B LEU B 114 ? 7.50534 -9.73632 32.02483 0.413 16.39877 C ? B ? 19 C 1
   ATOM 2439 O B LEU B 114 ? 7.31283 -10.82041 32.57763 0.413 15.34433 O ? B ? 19 O 1
   ATOM 2440 CB B LEU B 114 ? 5.74311 -8.00844 32.57718 0.413 16.49143 C ? B ? 19 CB 1
   ATOM 2441 CG B LEU B 114 ? 4.64417 -7.01780 32.13029 0.413 18.29720 C ? B ? 19 CG 1
   ATOM 2442 CD1 B LEU B 114 ? 3.99480 -6.31433 33.33825 0.413 19.75604 C ? B ? 19 CD1 1
   ATOM 2443 CD2 B LEU B 114 ? 5.21922 -5.96722 31.17358 0.413 17.97349 C ? B ? 19 CD2 1
   ATOM 2444 N C LEU B 114 ? 5.35420 -9.79677 30.98188 0.132 16.23841 N ? B ? 19 N 1
   ATOM 2445 CA C LEU B 114 ? 6.38530 -8.90339 31.48051 0.132 15.93906 C ? B ? 19 CA 1
   ATOM 2446 C C LEU B 114 ? 7.54573 -9.71207 32.04848 0.132 16.38727 C ? B ? 19 C 1
   ATOM 2447 O C LEU B 114 ? 7.35452 -10.78493 32.62545 0.132 15.36554 O ? B ? 19 O 1
   ATOM 2448 CB C LEU B 114 ? 5.80544 -7.97098 32.54695 0.132 16.51400 C ? B ? 19 CB 1
   ATOM 2449 CG C LEU B 114 ? 4.64912 -7.06892 32.09383 0.132 18.27526 C ? B ? 19 CG 1
   ATOM 2450 CD1 C LEU B 114 ? 4.18983 -6.15158 33.22891 0.132 19.78074 C ? B ? 19 CD1 1
   ATOM 2451 CD2 C LEU B 114 ? 5.05670 -6.24959 30.88004 0.132 18.25112 C ? B ? 19 CD2 1
   ATOM 2452 N A HIS B 115 ? 8.73940 -9.18122 31.86841 0.528 16.29758 N ? B ? 20 N 1
   ATOM 2453 CA A HIS B 115 ? 9.91542 -9.80275 32.48488 0.528 16.22813 C ? B ? 20 CA 1
   ATOM 2454 C A HIS B 115 ? 10.02862 -9.28680 33.91227 0.528 15.63746 C ? B ? 20 C 1
   ATOM 2455 O A HIS B 115 ? 10.79237 -8.37244 34.22278 0.528 15.18425 O ? B ? 20 O 1
   ATOM 2456 CB A HIS B 115 ? 11.16084 -9.52106 31.65700 0.528 15.92249 C ? B ? 20 CB 1
   ATOM 2457 CG A HIS B 115 ? 10.93247 -9.74110 30.19731 0.528 16.41761 C ? B ? 20 CG 1
   ATOM 2458 ND1 A HIS B 115 ? 10.58483 -10.96990 29.67963 0.528 17.44844 N ? B ? 20 ND1 1
   ATOM 2459 CD2 A HIS B 115 ? 10.91652 -8.87913 29.16127 0.528 16.25543 C ? B ? 20 CD2 1
   ATOM 2460 CE1 A HIS B 115 ? 10.40145 -10.86018 28.37643 0.528 17.14094 C ? B ? 20 CE1 1
   ATOM 2461 NE2 A HIS B 115 ? 10.58877 -9.59771 28.03995 0.528 16.82554 N ? B ? 20 NE2 1
   ATOM 2462 N B HIS B 115 ? 8.73300 -9.23070 31.83197 0.436 16.30233 N ? B ? 20 N 1
   ATOM 2463 CA B HIS B 115 ? 9.92083 -9.84201 32.43143 0.436 16.23266 C ? B ? 20 CA 1
   ATOM 2464 C B HIS B 115 ? 10.06989 -9.29242 33.84424 0.436 15.64501 C ? B ? 20 C 1
   ATOM 2465 O B HIS B 115 ? 10.83726 -8.37066 34.11292 0.436 15.18849 O ? B ? 20 O 1
   ATOM 2466 CB B HIS B 115 ? 11.14662 -9.58464 31.56435 0.436 15.92366 C ? B ? 20 CB 1
   ATOM 2467 CG B HIS B 115 ? 10.92436 -9.94043 30.12936 0.436 16.46676 C ? B ? 20 CG 1
   ATOM 2468 ND1 B HIS B 115 ? 10.72045 -11.23210 29.70836 0.436 17.34841 N ? B ? 20 ND1 1
   ATOM 2469 CD2 B HIS B 115 ? 10.79799 -9.16906 29.03032 0.436 16.31999 C ? B ? 20 CD2 1
   ATOM 2470 CE1 B HIS B 115 ? 10.52212 -11.24782 28.40126 0.436 17.11046 C ? B ? 20 CE1 1
   ATOM 2471 NE2 B HIS B 115 ? 10.55795 -10.00376 27.96701 0.436 16.90975 N ? B ? 20 NE2 1
   ATOM 2472 N C HIS B 115 ? 8.76287 -9.19940 31.85649 0.036 16.32703 N ? B ? 20 N 1
   ATOM 2473 CA C HIS B 115 ? 9.96269 -9.79101 32.45004 0.036 16.21408 C ? B ? 20 CA 1
   ATOM 2474 C C HIS B 115 ? 10.09361 -9.24389 33.86807 0.036 15.66562 C ? B ? 20 C 1
   ATOM 2475 O C HIS B 115 ? 10.84854 -8.31144 34.14867 0.036 15.20471 O ? B ? 20 O 1
   ATOM 2476 CB C HIS B 115 ? 11.18912 -9.48948 31.59666 0.036 15.94384 C ? B ? 20 CB 1
   ATOM 2477 CG C HIS B 115 ? 11.05075 -9.91517 30.16993 0.036 16.46524 C ? B ? 20 CG 1
   ATOM 2478 ND1 C HIS B 115 ? 10.63018 -11.16726 29.80563 0.036 17.45247 N ? B ? 20 ND1 1
   ATOM 2479 CD2 C HIS B 115 ? 11.27499 -9.25176 29.01399 0.036 16.49381 C ? B ? 20 CD2 1
   ATOM 2480 CE1 C HIS B 115 ? 10.60481 -11.26383 28.48780 0.036 17.12431 C ? B ? 20 CE1 1
   ATOM 2481 NE2 C HIS B 115 ? 10.99182 -10.11168 27.98127 0.036 16.79422 N ? B ? 20 NE2 1
   ATOM 2482 N A SER B 116 ? 9.26376 -9.92329 34.80608 0.463 15.40339 N ? B ? 21 N 1
   ATOM 2483 CA A SER B 116 ? 8.99775 -9.31972 36.10887 0.463 16.33863 C ? B ? 21 CA 1
   ATOM 2484 C A SER B 116 ? 10.02301 -9.64765 37.18278 0.463 16.71534 C ? B ? 21 C 1
   ATOM 2485 O A SER B 116 ? 10.09659 -8.92722 38.17997 0.463 14.71185 O ? B ? 21 O 1
   ATOM 2486 CB A SER B 116 ? 7.62215 -9.74788 36.61193 0.463 16.26754 C ? B ? 21 CB 1
   ATOM 2487 OG A SER B 116 ? 6.64147 -9.00068 35.96028 0.463 17.41615 O ? B ? 21 OG 1
   ATOM 2488 N B SER B 116 ? 9.32928 -9.90469 34.77395 0.418 15.41446 N ? B ? 21 N 1
   ATOM 2489 CA B SER B 116 ? 9.07984 -9.24463 36.05292 0.418 16.33292 C ? B ? 21 CA 1
   ATOM 2490 C B SER B 116 ? 10.04161 -9.62981 37.16875 0.418 16.71920 C ? B ? 21 C 1
   ATOM 2491 O B SER B 116 ? 10.08899 -8.93208 38.18331 0.418 14.70711 O ? B ? 21 O 1
   ATOM 2492 CB B SER B 116 ? 7.65172 -9.53135 36.50332 0.418 16.25893 C ? B ? 21 CB 1
   ATOM 2493 OG B SER B 116 ? 6.78567 -9.09658 35.49225 0.418 17.33503 O ? B ? 21 OG 1
   ATOM 2494 N C SER B 116 ? 9.33530 -9.85250 34.78009 0.120 15.43411 N ? B ? 21 N 1
   ATOM 2495 CA C SER B 116 ? 9.07666 -9.23276 36.07220 0.120 16.31511 C ? B ? 21 CA 1
   ATOM 2496 C C SER B 116 ? 10.07059 -9.60820 37.16192 0.120 16.70331 C ? B ? 21 C 1
   ATOM 2497 O C SER B 116 ? 10.15336 -8.89662 38.16410 0.120 14.75010 O ? B ? 21 O 1
   ATOM 2498 CB C SER B 116 ? 7.66899 -9.59065 36.55126 0.120 16.28830 C ? B ? 21 CB 1
   ATOM 2499 OG C SER B 116 ? 6.71444 -9.19031 35.59366 0.120 17.30962 O ? B ? 21 OG 1
   ATOM 2500 N . GLY B 117 ? 10.81511 -10.69571 37.00210 1.000 14.87298 N ? B ? 22 N 1
   ATOM 2501 CA . GLY B 117 ? 11.69466 -11.12359 38.05748 1.000 14.38548 C ? B ? 22 CA 1
   ATOM 2502 C . GLY B 117 ? 10.89902 -11.81534 39.15517 1.000 18.06270 C ? B ? 22 C 1
   ATOM 2503 O . GLY B 117 ? 9.67026 -12.00515 39.07396 1.000 14.32340 O ? B ? 22 O 1
   ATOM 2504 N A THR B 118 ? 11.63134 -12.24043 40.18208 0.934 16.62749 N ? B ? 23 N 1
   ATOM 2505 CA A THR B 118 ? 11.04786 -13.08997 41.21929 0.934 17.66635 C ? B ? 23 CA 1
   ATOM 2506 C A THR B 118 ? 11.21715 -12.50905 42.62462 0.934 18.51135 C ? B ? 23 C 1
   ATOM 2507 O A THR B 118 ? 11.32536 -13.28872 43.56735 0.934 17.99599 O ? B ? 23 O 1
   ATOM 2508 CB A THR B 118 ? 11.62375 -14.52778 41.15889 0.934 17.70721 C ? B ? 23 CB 1
   ATOM 2509 OG1 A THR B 118 ? 13.05108 -14.52557 41.34028 0.934 17.69894 O ? B ? 23 OG1 1
   ATOM 2510 CG2 A THR B 118 ? 11.28288 -15.27130 39.82456 0.934 16.73853 C ? B ? 23 CG2 1
   ATOM 2511 N B THR B 118 ? 11.61610 -12.21563 40.20800 0.066 16.58761 N ? B ? 23 N 1
   ATOM 2512 CA B THR B 118 ? 11.04245 -13.06170 41.26215 0.066 17.70828 C ? B ? 23 CA 1
   ATOM 2513 C B THR B 118 ? 11.27290 -12.49113 42.65909 0.066 18.50077 C ? B ? 23 C 1
   ATOM 2514 O B THR B 118 ? 11.50777 -13.24213 43.61219 0.066 18.48791 O ? B ? 23 O 1
   ATOM 2515 CB B THR B 118 ? 11.59938 -14.48464 41.19319 0.066 17.70349 C ? B ? 23 CB 1
   ATOM 2516 OG1 B THR B 118 ? 13.02091 -14.45340 41.36623 0.066 17.72718 O ? B ? 23 OG1 1
   ATOM 2517 CG2 B THR B 118 ? 11.25620 -15.15011 39.86423 0.066 16.83910 C ? B ? 23 CG2 1
   ATOM 2518 N . ALA B 119 ? 11.21239 -11.16322 42.81971 1.000 17.77209 N ? B ? 24 N 1
   ATOM 2519 CA . ALA B 119 ? 11.11307 -10.50409 44.18039 1.000 23.88326 C ? B ? 24 CA 1
   ATOM 2520 C . ALA B 119 ? 9.64433 -10.53608 44.77824 1.000 25.89522 C ? B ? 24 C 1
   ATOM 2521 O . ALA B 119 ? 8.92551 -11.42870 44.33973 1.000 23.74257 O ? B ? 24 O 1
   ATOM 2522 CB . ALA B 119 ? 11.62357 -9.05670 44.05822 1.000 20.56496 C ? B ? 24 CB 1
   ATOM 2523 N A SER B 121 ? 9.22748 -9.64314 45.77793 0.614 32.44163 N ? B ? 25 N 1
   ATOM 2524 CA A SER B 121 ? 7.87404 -9.09537 46.10805 0.614 27.82139 C ? B ? 25 CA 1
   ATOM 2525 C A SER B 121 ? 6.88296 -8.86479 44.95250 0.614 26.29976 C ? B ? 25 C 1
   ATOM 2526 O A SER B 121 ? 5.89717 -8.10899 45.05408 0.614 25.78630 O ? B ? 25 O 1
   ATOM 2527 CB A SER B 121 ? 7.96735 -7.74709 46.83523 0.614 29.14443 C ? B ? 25 CB 1
   ATOM 2528 OG A SER B 121 ? 8.12030 -6.64790 45.93161 0.614 28.88267 O ? B ? 25 OG 1
   ATOM 2529 N B SER B 121 ? 9.24227 -9.66910 45.77157 0.386 35.90851 N ? B ? 25 N 1
   ATOM 2530 CA B SER B 121 ? 7.90171 -9.09011 46.03854 0.386 27.68733 C ? B ? 25 CA 1
   ATOM 2531 C B SER B 121 ? 6.89419 -8.93618 44.88912 0.386 26.22631 C ? B ? 25 C 1
   ATOM 2532 O B SER B 121 ? 5.89529 -8.20718 45.01368 0.386 24.87303 O ? B ? 25 O 1
   ATOM 2533 CB B SER B 121 ? 8.03766 -7.68050 46.61853 0.386 29.06821 C ? B ? 25 CB 1
   ATOM 2534 OG B SER B 121 ? 8.53040 -6.77325 45.62825 0.386 28.88247 O ? B ? 25 OG 1
   ATOM 2535 N A VAL B 122 ? 7.11717 -9.56554 43.86729 0.614 23.97028 N ? B ? 26 N 1
   ATOM 2536 CA A VAL B 122 ? 6.35347 -9.40849 42.66391 0.614 23.32030 C ? B ? 26 CA 1
   ATOM 2537 C A VAL B 122 ? 4.95736 -9.99427 42.86410 0.614 22.32403 C ? B ? 26 C 1
   ATOM 2538 O A VAL B 122 ? 4.75172 -10.90488 43.67882 0.614 21.82861 O ? B ? 26 O 1
   ATOM 2539 CB A VAL B 122 ? 7.15685 -10.14053 41.58326 0.614 21.89406 C ? B ? 26 CB 1
   ATOM 2540 CG1 A VAL B 122 ? 7.05339 -11.62751 41.81321 0.614 20.07933 C ? B ? 26 CG1 1
   ATOM 2541 CG2 A VAL B 122 ? 6.73723 -9.72254 40.20274 0.614 19.55155 C ? B ? 26 CG2 1
   ATOM 2542 N B VAL B 122 ? 7.12872 -9.60772 43.77644 0.386 23.97251 N ? B ? 26 N 1
   ATOM 2543 CA B VAL B 122 ? 6.26156 -9.46971 42.62823 0.386 23.33467 C ? B ? 26 CA 1
   ATOM 2544 C B VAL B 122 ? 4.89220 -10.04528 42.94982 0.386 22.34107 C ? B ? 26 C 1
   ATOM 2545 O B VAL B 122 ? 4.76681 -11.05763 43.65335 0.386 21.84272 O ? B ? 26 O 1
   ATOM 2546 CB B VAL B 122 ? 6.91316 -10.17175 41.43523 0.386 21.88683 C ? B ? 26 CB 1
   ATOM 2547 CG1 B VAL B 122 ? 8.21925 -9.47404 41.13644 0.386 20.89938 C ? B ? 26 CG1 1
   ATOM 2548 CG2 B VAL B 122 ? 7.12879 -11.63800 41.76582 0.386 20.02092 C ? B ? 26 CG2 1
   ATOM 2549 N A THR B 123 ? 3.98090 -9.48124 42.12479 0.614 22.51930 N ? B ? 27 N 1
   ATOM 2550 CA A THR B 123 ? 2.62825 -10.00612 42.26722 0.614 21.92961 C ? B ? 27 CA 1
   ATOM 2551 C A THR B 123 ? 2.16387 -10.87979 41.10716 0.614 21.15074 C ? B ? 27 C 1
   ATOM 2552 O A THR B 123 ? 1.15418 -11.57770 41.24996 0.614 20.25542 O ? B ? 27 O 1
   ATOM 2553 CB A THR B 123 ? 1.64644 -8.85416 42.49125 0.614 23.58774 C ? B ? 27 CB 1
   ATOM 2554 OG1 A THR B 123 ? 0.52987 -9.31851 43.26956 0.614 31.91199 O ? B ? 27 OG1 1
   ATOM 2555 CG2 A THR B 123 ? 1.14647 -8.26905 41.16586 0.614 22.40966 C ? B ? 27 CG2 1
   ATOM 2556 N B THR B 123 ? 3.85384 -9.38846 42.46408 0.386 22.64983 N ? B ? 27 N 1
   ATOM 2557 CA B THR B 123 ? 2.51606 -9.92934 42.61301 0.386 22.41977 C ? B ? 27 CA 1
   ATOM 2558 C B THR B 123 ? 2.16824 -10.87388 41.48896 0.386 21.14483 C ? B ? 27 C 1
   ATOM 2559 O B THR B 123 ? 1.05612 -11.40141 41.45485 0.386 20.41150 O ? B ? 27 O 1
   ATOM 2560 CB B THR B 123 ? 1.50440 -8.79563 42.70762 0.386 23.60070 C ? B ? 27 CB 1
   ATOM 2561 OG1 B THR B 123 ? 1.51583 -8.00086 41.49984 0.386 22.49005 O ? B ? 27 OG1 1
   ATOM 2562 CG2 B THR B 123 ? 1.85032 -7.94259 43.91440 0.386 22.97858 C ? B ? 27 CG2 1
   ATOM 2563 N A CYS B 124 ? 2.88529 -10.89458 39.98743 0.614 19.24950 N ? B ? 28 N 1
   ATOM 2564 CA A CYS B 124 ? 2.60614 -11.77891 38.85836 0.614 20.04074 C ? B ? 28 CA 1
   ATOM 2565 C A CYS B 124 ? 3.93413 -11.94864 38.13376 0.614 18.49916 C ? B ? 28 C 1
   ATOM 2566 O A CYS B 124 ? 4.58119 -10.94681 37.80162 0.614 18.38129 O ? B ? 28 O 1
   ATOM 2567 CB A CYS B 124 ? 1.53862 -11.19037 37.93026 0.614 18.07480 C ? B ? 28 CB 1
   ATOM 2568 SG A CYS B 124 ? 1.28295 -11.95562 36.19956 0.614 18.18918 S ? B ? 28 SG 1
   ATOM 2569 N B CYS B 124 ? 3.13692 -11.16391 40.62771 0.386 20.28400 N ? B ? 28 N 1
   ATOM 2570 CA B CYS B 124 ? 2.85928 -11.65009 39.30074 0.386 20.00415 C ? B ? 28 CA 1
   ATOM 2571 C B CYS B 124 ? 4.18128 -11.80779 38.54634 0.386 18.63986 C ? B ? 28 C 1
   ATOM 2572 O B CYS B 124 ? 4.86328 -10.80634 38.29468 0.386 18.60221 O ? B ? 28 O 1
   ATOM 2573 CB B CYS B 124 ? 1.91664 -10.64121 38.64791 0.386 18.70700 C ? B ? 28 CB 1
   ATOM 2574 SG B CYS B 124 ? 1.42864 -10.99754 37.10916 0.386 20.23398 S ? B ? 28 SG 1
   ATOM 2575 N A THR B 125 ? 4.37306 -13.19276 37.95328 0.614 16.49333 N ? B ? 29 N 1
   ATOM 2576 CA A THR B 125 ? 5.64557 -13.41265 37.30372 0.614 15.46235 C ? B ? 29 CA 1
   ATOM 2577 C A THR B 125 ? 5.52135 -14.63869 36.42598 0.614 16.30239 C ? B ? 29 C 1
   ATOM 2578 O A THR B 125 ? 4.92927 -15.64720 36.81732 0.614 16.45074 O ? B ? 29 O 1
   ATOM 2579 CB A THR B 125 ? 6.80771 -13.54818 38.31854 0.614 17.33245 C ? B ? 29 CB 1
   ATOM 2580 OG1 A THR B 125 ? 8.04712 -13.50488 37.60717 0.614 16.50648 O ? B ? 29 OG1 1
   ATOM 2581 CG2 A THR B 125 ? 6.72580 -14.86524 39.12445 0.614 17.37239 C ? B ? 29 CG2 1
   ATOM 2582 N B THR B 125 ? 4.57209 -13.04659 38.21354 0.386 16.74595 N ? B ? 29 N 1
   ATOM 2583 CA B THR B 125 ? 5.77736 -13.28697 37.43196 0.386 15.56657 C ? B ? 29 CA 1
   ATOM 2584 C B THR B 125 ? 5.64989 -14.55022 36.58819 0.386 16.31950 C ? B ? 29 C 1
   ATOM 2585 O B THR B 125 ? 5.10724 -15.56517 37.03557 0.386 16.44643 O ? B ? 29 O 1
   ATOM 2586 CB B THR B 125 ? 7.01208 -13.38175 38.33533 0.386 17.36011 C ? B ? 29 CB 1
   ATOM 2587 OG1 B THR B 125 ? 8.17286 -13.46398 37.50785 0.386 16.48424 O ? B ? 29 OG1 1
   ATOM 2588 CG2 B THR B 125 ? 6.94528 -14.60680 39.24453 0.386 17.50155 C ? B ? 29 CG2 1
   ATOM 2589 N A TYR B 126 ? 6.04602 -14.52637 35.22687 0.614 15.53992 N ? B ? 30 N 1
   ATOM 2590 CA A TYR B 126 ? 6.02078 -15.60177 34.26139 0.614 15.56286 C ? B ? 30 CA 1
   ATOM 2591 C A TYR B 126 ? 7.38022 -16.26950 34.12252 0.614 15.66710 C ? B ? 30 C 1
   ATOM 2592 O A TYR B 126 ? 8.41938 -15.59779 34.00716 0.614 16.10504 O ? B ? 30 O 1
   ATOM 2593 CB A TYR B 126 ? 5.55842 -15.05154 32.93047 0.614 16.25178 C ? B ? 30 CB 1
   ATOM 2594 CG A TYR B 126 ? 5.61960 -16.02237 31.79835 0.614 17.15318 C ? B ? 30 CG 1
   ATOM 2595 CD1 A TYR B 126 ? 4.56884 -16.90113 31.56535 0.614 14.83452 C ? B ? 30 CD1 1
   ATOM 2596 CD2 A TYR B 126 ? 6.70903 -16.03568 30.94423 0.614 15.34091 C ? B ? 30 CD2 1
   ATOM 2597 CE1 A TYR B 126 ? 4.61309 -17.78041 30.54846 0.614 14.41158 C ? B ? 30 CE1 1
   ATOM 2598 CE2 A TYR B 126 ? 6.74491 -16.89792 29.88596 0.614 16.68680 C ? B ? 30 CE2 1
   ATOM 2599 CZ A TYR B 126 ? 5.68287 -17.75810 29.68564 0.614 16.77178 C ? B ? 30 CZ 1
   ATOM 2600 OH A TYR B 126 ? 5.70456 -18.62496 28.60108 0.614 17.05854 O ? B ? 30 OH 1
   ATOM 2601 N B TYR B 126 ? 6.16163 -14.47845 35.36726 0.386 15.61852 N ? B ? 30 N 1
   ATOM 2602 CA B TYR B 126 ? 6.06761 -15.54822 34.38877 0.386 15.56724 C ? B ? 30 CA 1
   ATOM 2603 C B TYR B 126 ? 7.40255 -16.24954 34.17625 0.386 15.66795 C ? B ? 30 C 1
   ATOM 2604 O B TYR B 126 ? 8.45118 -15.60231 34.04857 0.386 16.10560 O ? B ? 30 O 1
   ATOM 2605 CB B TYR B 126 ? 5.57372 -14.97365 33.07280 0.386 16.29229 C ? B ? 30 CB 1
   ATOM 2606 CG B TYR B 126 ? 5.65485 -15.88345 31.88692 0.386 17.12196 C ? B ? 30 CG 1
   ATOM 2607 CD1 B TYR B 126 ? 4.62373 -16.77125 31.60266 0.386 14.86363 C ? B ? 30 CD1 1
   ATOM 2608 CD2 B TYR B 126 ? 6.73575 -15.81958 31.01847 0.386 15.37197 C ? B ? 30 CD2 1
   ATOM 2609 CE1 B TYR B 126 ? 4.68463 -17.58840 30.51720 0.386 14.56448 C ? B ? 30 CE1 1
   ATOM 2610 CE2 B TYR B 126 ? 6.79293 -16.62338 29.91123 0.386 16.73172 C ? B ? 30 CE2 1
   ATOM 2611 CZ B TYR B 126 ? 5.75980 -17.49507 29.65857 0.386 16.75122 C ? B ? 30 CZ 1
   ATOM 2612 OH B TYR B 126 ? 5.81558 -18.28774 28.52986 0.386 16.99702 O ? B ? 30 OH 1
   ATOM 2613 N A SER B 127 ? 7.34759 -17.60157 34.08721 0.614 16.11089 N ? B ? 31 N 1
   ATOM 2614 CA A SER B 127 ? 8.52339 -18.42722 33.86083 0.614 16.23439 C ? B ? 31 CA 1
   ATOM 2615 C A SER B 127 ? 8.52408 -18.87997 32.40277 0.614 16.97498 C ? B ? 31 C 1
   ATOM 2616 O A SER B 127 ? 7.71382 -19.75159 32.02790 0.614 15.21960 O ? B ? 31 O 1
   ATOM 2617 CB A SER B 127 ? 8.52940 -19.63720 34.80389 0.614 17.98527 C ? B ? 31 CB 1
   ATOM 2618 OG A SER B 127 ? 9.46579 -20.63682 34.37567 0.614 17.09703 O ? B ? 31 OG 1
   ATOM 2619 N B SER B 127 ? 7.34036 -17.57921 34.08202 0.386 16.10049 N ? B ? 31 N 1
   ATOM 2620 CA B SER B 127 ? 8.50521 -18.41299 33.82391 0.386 16.23372 C ? B ? 31 CA 1
   ATOM 2621 C B SER B 127 ? 8.51102 -18.82798 32.35867 0.386 16.96991 C ? B ? 31 C 1
   ATOM 2622 O B SER B 127 ? 7.66427 -19.64215 31.95307 0.386 15.30534 O ? B ? 31 O 1
   ATOM 2623 CB B SER B 127 ? 8.49317 -19.64998 34.72447 0.386 17.98526 C ? B ? 31 CB 1
   ATOM 2624 OG B SER B 127 ? 9.46689 -20.60527 34.29634 0.386 17.09312 O ? B ? 31 OG 1
   ATOM 2625 N A PRO B 128 ? 9.40067 -18.32584 31.54696 0.614 16.64027 N ? B ? 32 N 1
   ATOM 2626 CA A PRO B 128 ? 9.47515 -18.82381 30.17003 0.614 17.39414 C ? B ? 32 CA 1
   ATOM 2627 C A PRO B 128 ? 9.92072 -20.26286 30.08591 0.614 16.97803 C ? B ? 32 C 1
   ATOM 2628 O A PRO B 128 ? 9.51158 -20.96575 29.15295 0.614 19.89388 O ? B ? 32 O 1
   ATOM 2629 CB A PRO B 128 ? 10.46073 -17.85818 29.47537 0.614 17.53317 C ? B ? 32 CB 1
   ATOM 2630 CG A PRO B 128 ? 11.04286 -16.99920 30.49573 0.614 17.15407 C ? B ? 32 CG 1
   ATOM 2631 CD A PRO B 128 ? 10.37280 -17.25824 31.82639 0.614 17.68887 C ? B ? 32 CD 1
   ATOM 2632 N B PRO B 128 ? 9.43710 -18.31750 31.53365 0.386 16.65873 N ? B ? 32 N 1
   ATOM 2633 CA B PRO B 128 ? 9.51367 -18.79886 30.14841 0.386 17.39274 C ? B ? 32 CA 1
   ATOM 2634 C B PRO B 128 ? 9.95552 -20.24165 30.04502 0.386 16.97960 C ? B ? 32 C 1
   ATOM 2635 O B PRO B 128 ? 9.54249 -20.93208 29.10554 0.386 19.88853 O ? B ? 32 O 1
   ATOM 2636 CB B PRO B 128 ? 10.53145 -17.85121 29.48550 0.386 17.54206 C ? B ? 32 CB 1
   ATOM 2637 CG B PRO B 128 ? 10.80457 -16.79109 30.43866 0.386 17.21984 C ? B ? 32 CG 1
   ATOM 2638 CD B PRO B 128 ? 10.40166 -17.24309 31.80415 0.386 17.67989 C ? B ? 32 CD 1
   ATOM 2639 N A ALA B 129 ? 10.69551 -20.74934 31.05020 0.614 17.26802 N ? B ? 33 N 1
   ATOM 2640 CA A ALA B 129 ? 11.15532 -22.13651 30.96584 0.614 18.51979 C ? B ? 33 CA 1
   ATOM 2641 C A ALA B 129 ? 10.02807 -23.13319 31.22028 0.614 17.86596 C ? B ? 33 C 1
   ATOM 2642 O A ALA B 129 ? 10.06155 -24.25190 30.69921 0.614 17.13587 O ? B ? 33 O 1
   ATOM 2643 CB A ALA B 129 ? 12.30031 -22.39206 31.95349 0.614 18.49389 C ? B ? 33 CB 1
   ATOM 2644 N B ALA B 129 ? 10.77715 -20.72903 30.97501 0.386 17.29823 N ? B ? 33 N 1
   ATOM 2645 CA B ALA B 129 ? 11.23140 -22.11598 30.88036 0.386 18.50598 C ? B ? 33 CA 1
   ATOM 2646 C B ALA B 129 ? 10.10286 -23.10401 31.15910 0.386 17.85852 C ? B ? 33 C 1
   ATOM 2647 O B ALA B 129 ? 10.10143 -24.21260 30.61268 0.386 17.14620 O ? B ? 33 O 1
   ATOM 2648 CB B ALA B 129 ? 12.39823 -22.37113 31.84005 0.386 18.51499 C ? B ? 33 CB 1
   ATOM 2649 N A LEU B 130 ? 9.06625 -22.77356 32.05272 0.614 15.91040 N ? B ? 34 N 1
   ATOM 2650 CA A LEU B 130 ? 7.92862 -23.62648 32.35874 0.614 17.61427 C ? B ? 34 CA 1
   ATOM 2651 C A LEU B 130 ? 6.67454 -23.23170 31.58767 0.614 17.79838 C ? B ? 34 C 1
   ATOM 2652 O A LEU B 130 ? 5.64627 -23.91082 31.72564 0.614 17.89683 O ? B ? 34 O 1
   ATOM 2653 CB A LEU B 130 ? 7.62194 -23.56841 33.86765 0.614 18.40781 C ? B ? 34 CB 1
   ATOM 2654 CG A LEU B 130 ? 8.78093 -23.88762 34.84290 0.614 19.98093 C ? B ? 34 CG 1
   ATOM 2655 CD1 A LEU B 130 ? 8.37338 -23.53073 36.29170 0.614 20.52318 C ? B ? 34 CD1 1
   ATOM 2656 CD2 A LEU B 130 ? 9.17041 -25.34730 34.75343 0.614 20.11154 C ? B ? 34 CD2 1
   ATOM 2657 N B LEU B 130 ? 9.16285 -22.73998 32.02356 0.386 15.90992 N ? B ? 34 N 1
   ATOM 2658 CA B LEU B 130 ? 8.00897 -23.57397 32.31475 0.386 17.61699 C ? B ? 34 CA 1
   ATOM 2659 C B LEU B 130 ? 6.77349 -23.16802 31.52044 0.386 17.77969 C ? B ? 34 C 1
   ATOM 2660 O B LEU B 130 ? 5.76726 -23.88951 31.56171 0.386 17.90198 O ? B ? 34 O 1
   ATOM 2661 CB B LEU B 130 ? 7.67659 -23.50915 33.81845 0.386 18.40170 C ? B ? 34 CB 1
   ATOM 2662 CG B LEU B 130 ? 8.77591 -23.92954 34.81497 0.386 19.96748 C ? B ? 34 CG 1
   ATOM 2663 CD1 B LEU B 130 ? 8.41199 -23.48210 36.23957 0.386 20.52012 C ? B ? 34 CD1 1
   ATOM 2664 CD2 B LEU B 130 ? 8.98756 -25.43166 34.77384 0.386 20.10886 C ? B ? 34 CD2 1
   ATOM 2665 N A ASN B 131 ? 6.72090 -22.14762 30.80831 0.614 16.95162 N ? B ? 35 N 1
   ATOM 2666 CA A ASN B 131 ? 5.50333 -21.51544 30.26027 0.614 16.70442 C ? B ? 35 CA 1
   ATOM 2667 C A ASN B 131 ? 4.40591 -21.42626 31.32727 0.614 17.55776 C ? B ? 35 C 1
   ATOM 2668 O A ASN B 131 ? 3.26144 -21.87187 31.15791 0.614 16.99203 O ? B ? 35 O 1
   ATOM 2669 CB A ASN B 131 ? 5.02286 -22.24484 29.00659 0.614 17.06045 C ? B ? 35 CB 1
   ATOM 2670 CG A ASN B 131 ? 3.74314 -21.65405 28.42547 0.614 16.20847 C ? B ? 35 CG 1
   ATOM 2671 OD1 A ASN B 131 ? 2.89730 -22.39252 27.89723 0.614 18.24588 O ? B ? 35 OD1 1
   ATOM 2672 ND2 A ASN B 131 ? 3.59178 -20.34104 28.50760 0.614 14.33874 N ? B ? 35 ND2 1
   ATOM 2673 N B ASN B 131 ? 6.82112 -22.04033 30.80620 0.386 16.96153 N ? B ? 35 N 1
   ATOM 2674 CA B ASN B 131 ? 5.61423 -21.39689 30.26021 0.386 16.70670 C ? B ? 35 CA 1
   ATOM 2675 C B ASN B 131 ? 4.50386 -21.35511 31.31383 0.386 17.55562 C ? B ? 35 C 1
   ATOM 2676 O B ASN B 131 ? 3.36421 -21.79370 31.09998 0.386 17.03246 O ? B ? 35 O 1
   ATOM 2677 CB B ASN B 131 ? 5.15995 -22.08545 28.97194 0.386 17.00044 C ? B ? 35 CB 1
   ATOM 2678 CG B ASN B 131 ? 3.90347 -21.46312 28.37415 0.386 16.22961 C ? B ? 35 CG 1
   ATOM 2679 OD1 B ASN B 131 ? 3.02986 -22.17378 27.86417 0.386 17.72292 O ? B ? 35 OD1 1
   ATOM 2680 ND2 B ASN B 131 ? 3.80523 -20.14716 28.43130 0.386 14.41526 N ? B ? 35 ND2 1
   ATOM 2681 N A LYS B 132 ? 4.75984 -20.83115 32.45964 0.614 15.86725 N ? B ? 36 N 1
   ATOM 2682 CA A LYS B 132 ? 3.82518 -20.87853 33.56822 0.614 16.78414 C ? B ? 36 CA 1
   ATOM 2683 C A LYS B 132 ? 3.87182 -19.57685 34.33298 0.614 16.56497 C ? B ? 36 C 1
   ATOM 2684 O A LYS B 132 ? 4.95124 -19.10374 34.72566 0.614 14.75031 O ? B ? 36 O 1
   ATOM 2685 CB A LYS B 132 ? 4.15619 -22.04650 34.51078 0.614 16.44689 C ? B ? 36 CB 1
   ATOM 2686 CG A LYS B 132 ? 3.29166 -22.09493 35.75384 0.614 16.91692 C ? B ? 36 CG 1
   ATOM 2687 CD A LYS B 132 ? 3.56950 -23.36656 36.55421 0.614 17.59564 C ? B ? 36 CD 1
   ATOM 2688 CE A LYS B 132 ? 2.66689 -23.52652 37.76800 0.614 18.03705 C ? B ? 36 CE 1
   ATOM 2689 NZ A LYS B 132 ? 2.93482 -24.85683 38.44169 0.614 19.85662 N ? B ? 36 NZ 1
   ATOM 2690 N B LYS B 132 ? 4.84650 -20.81667 32.48220 0.386 15.86399 N ? B ? 36 N 1
   ATOM 2691 CA B LYS B 132 ? 3.92768 -20.87490 33.60752 0.386 16.79474 C ? B ? 36 CA 1
   ATOM 2692 C B LYS B 132 ? 3.88782 -19.54432 34.33262 0.386 16.57702 C ? B ? 36 C 1
   ATOM 2693 O B LYS B 132 ? 4.93339 -18.98213 34.68553 0.386 14.75853 O ? B ? 36 O 1
   ATOM 2694 CB B LYS B 132 ? 4.32999 -21.98153 34.59319 0.386 16.46256 C ? B ? 36 CB 1
   ATOM 2695 CG B LYS B 132 ? 3.36577 -22.11638 35.76293 0.386 16.92098 C ? B ? 36 CG 1
   ATOM 2696 CD B LYS B 132 ? 3.63118 -23.38246 36.56765 0.386 17.60743 C ? B ? 36 CD 1
   ATOM 2697 CE B LYS B 132 ? 2.66076 -23.54477 37.72866 0.386 18.04525 C ? B ? 36 CE 1
   ATOM 2698 NZ B LYS B 132 ? 2.89461 -24.84440 38.44957 0.386 19.85981 N ? B ? 36 NZ 1
   ATOM 2699 N A MET B 133 ? 2.68531 -19.03333 34.54809 0.614 14.24697 N ? B ? 37 N 1
   ATOM 2700 CA A MET B 133 ? 2.48179 -17.80448 35.29126 0.614 15.88428 C ? B ? 37 CA 1
   ATOM 2701 C A MET B 133 ? 2.18719 -18.11386 36.75560 0.614 15.89786 C ? B ? 37 C 1
   ATOM 2702 O A MET B 133 ? 1.35527 -18.96986 37.05976 0.614 15.80493 O ? B ? 37 O 1
   ATOM 2703 CB A MET B 133 ? 1.30349 -17.02327 34.69673 0.614 16.28576 C ? B ? 37 CB 1
   ATOM 2704 CG A MET B 133 ? 1.06491 -15.75038 35.43486 0.614 16.27400 C ? B ? 37 CG 1
   ATOM 2705 SD A MET B 133 ? -0.47867 -15.03643 34.96877 0.614 19.33494 S ? B ? 37 SD 1
   ATOM 2706 CE A MET B 133 ? -1.51493 -16.32924 35.57742 0.614 16.82921 C ? B ? 37 CE 1
   ATOM 2707 N B MET B 133 ? 2.66634 -19.07991 34.56948 0.386 14.24206 N ? B ? 37 N 1
   ATOM 2708 CA B MET B 133 ? 2.37342 -17.85271 35.29246 0.386 15.81313 C ? B ? 37 CA 1
   ATOM 2709 C B MET B 133 ? 2.21163 -18.12717 36.78433 0.386 15.89395 C ? B ? 37 C 1
   ATOM 2710 O B MET B 133 ? 1.56546 -19.09811 37.17697 0.386 15.87386 O ? B ? 37 O 1
   ATOM 2711 CB B MET B 133 ? 1.07475 -17.23492 34.75437 0.386 16.26595 C ? B ? 37 CB 1
   ATOM 2712 CG B MET B 133 ? 0.63090 -16.02208 35.53487 0.386 16.13900 C ? B ? 37 CG 1
   ATOM 2713 SD B MET B 133 ? 1.65074 -14.58173 35.13859 0.386 18.06641 S ? B ? 37 SD 1
   ATOM 2714 CE B MET B 133 ? 2.54475 -14.24419 36.55681 0.386 16.28381 C ? B ? 37 CE 1
   ATOM 2715 N A PHE B 134 ? 2.87440 -17.41542 37.64571 0.614 16.82848 N ? B ? 38 N 1
   ATOM 2716 CA A PHE B 134 ? 2.64313 -17.43910 39.08479 0.614 16.25798 C ? B ? 38 CA 1
   ATOM 2717 C A PHE B 134 ? 2.08078 -16.07706 39.47035 0.614 16.72910 C ? B ? 38 C 1
   ATOM 2718 O A PHE B 134 ? 2.65283 -15.05471 39.09741 0.614 16.04003 O ? B ? 38 O 1
   ATOM 2719 CB A PHE B 134 ? 3.96340 -17.71982 39.84360 0.614 17.65471 C ? B ? 38 CB 1
   ATOM 2720 CG A PHE B 134 ? 4.63840 -19.01967 39.45308 0.614 17.79424 C ? B ? 38 CG 1
   ATOM 2721 CD1 A PHE B 134 ? 5.34663 -19.13538 38.25433 0.614 17.27866 C ? B ? 38 CD1 1
   ATOM 2722 CD2 A PHE B 134 ? 4.58885 -20.12683 40.30027 0.614 18.09498 C ? B ? 38 CD2 1
   ATOM 2723 CE1 A PHE B 134 ? 5.97909 -20.33098 37.90880 0.614 17.14906 C ? B ? 38 CE1 1
   ATOM 2724 CE2 A PHE B 134 ? 5.19390 -21.31487 39.96121 0.614 18.46137 C ? B ? 38 CE2 1
   ATOM 2725 CZ A PHE B 134 ? 5.87763 -21.43766 38.78088 0.614 18.48609 C ? B ? 38 CZ 1
   ATOM 2726 N B PHE B 134 ? 2.78662 -17.25694 37.60934 0.386 16.83630 N ? B ? 38 N 1
   ATOM 2727 CA B PHE B 134 ? 2.67826 -17.32281 39.06689 0.386 16.26378 C ? B ? 38 CA 1
   ATOM 2728 C B PHE B 134 ? 2.07350 -16.00331 39.53868 0.386 16.73021 C ? B ? 38 C 1
   ATOM 2729 O B PHE B 134 ? 2.71359 -14.95459 39.43488 0.386 16.05152 O ? B ? 38 O 1
   ATOM 2730 CB B PHE B 134 ? 4.05490 -17.57698 39.71374 0.386 17.69335 C ? B ? 38 CB 1
   ATOM 2731 CG B PHE B 134 ? 4.66144 -18.92466 39.37442 0.386 17.78459 C ? B ? 38 CG 1
   ATOM 2732 CD1 B PHE B 134 ? 5.34053 -19.12449 38.17527 0.386 17.26297 C ? B ? 38 CD1 1
   ATOM 2733 CD2 B PHE B 134 ? 4.58163 -19.98707 40.27308 0.386 18.13177 C ? B ? 38 CD2 1
   ATOM 2734 CE1 B PHE B 134 ? 5.91457 -20.36009 37.87385 0.386 17.05128 C ? B ? 38 CE1 1
   ATOM 2735 CE2 B PHE B 134 ? 5.13787 -21.21988 39.97620 0.386 18.48149 C ? B ? 38 CE2 1
   ATOM 2736 CZ B PHE B 134 ? 5.79649 -21.41686 38.78607 0.386 18.49160 C ? B ? 38 CZ 1
   ATOM 2737 N A CYS B 135 ? 0.97845 -16.05527 40.21822 0.614 15.63309 N ? B ? 39 N 1
   ATOM 2738 CA A CYS B 135 ? 0.39726 -14.78673 40.64288 0.614 18.20688 C ? B ? 39 CA 1
   ATOM 2739 C A CYS B 135 ? -0.37823 -14.87370 41.94217 0.614 17.10028 C ? B ? 39 C 1
   ATOM 2740 O A CYS B 135 ? -0.73226 -15.94291 42.42321 0.614 17.26571 O ? B ? 39 O 1
   ATOM 2741 CB A CYS B 135 ? -0.61463 -14.22406 39.67568 0.614 18.36397 C ? B ? 39 CB 1
   ATOM 2742 SG A CYS B 135 ? -1.97919 -15.31239 39.23821 0.614 16.30224 S ? B ? 39 SG 1
   ATOM 2743 N B CYS B 135 ? 0.85682 -16.05329 40.07621 0.386 15.75545 N ? B ? 39 N 1
   ATOM 2744 CA B CYS B 135 ? 0.11201 -14.85708 40.44778 0.386 18.24931 C ? B ? 39 CA 1
   ATOM 2745 C B CYS B 135 ? -0.37718 -14.91038 41.88083 0.386 17.10592 C ? B ? 39 C 1
   ATOM 2746 O B CYS B 135 ? -0.37944 -15.94930 42.53492 0.386 17.58370 O ? B ? 39 O 1
   ATOM 2747 CB B CYS B 135 ? -1.13500 -14.63510 39.59166 0.386 17.81131 C ? B ? 39 CB 1
   ATOM 2748 SG B CYS B 135 ? -1.94648 -16.09695 39.07639 0.386 16.55956 S ? B ? 39 SG 1
   ATOM 2749 N A GLN B 136 ? -0.76004 -13.69910 42.41580 0.614 17.97158 N ? B ? 40 N 1
   ATOM 2750 CA A GLN B 136 ? -1.43777 -13.55418 43.68638 0.614 18.54842 C ? B ? 40 CA 1
   ATOM 2751 C A GLN B 136 ? -2.93003 -13.43432 43.45174 0.614 18.04940 C ? B ? 40 C 1
   ATOM 2752 O A GLN B 136 ? -3.34817 -12.82815 42.47507 0.614 17.97575 O ? B ? 40 O 1
   ATOM 2753 CB A GLN B 136 ? -0.95001 -12.31832 44.41835 0.614 18.71355 C ? B ? 40 CB 1
   ATOM 2754 CG A GLN B 136 ? 0.39633 -12.40903 45.00736 0.614 19.90760 C ? B ? 40 CG 1
   ATOM 2755 CD A GLN B 136 ? 0.58314 -11.38119 46.11762 0.614 21.19737 C ? B ? 40 CD 1
   ATOM 2756 OE1 A GLN B 136 ? -0.39089 -10.90365 46.74461 0.614 19.34874 O ? B ? 40 OE1 1
   ATOM 2757 NE2 A GLN B 136 ? 1.85059 -11.05747 46.39108 0.614 23.94531 N ? B ? 40 NE2 1
   ATOM 2758 N B GLN B 136 ? -0.88139 -13.76692 42.31673 0.386 17.91806 N ? B ? 40 N 1
   ATOM 2759 CA B GLN B 136 ? -1.49961 -13.62329 43.61728 0.386 18.56426 C ? B ? 40 CA 1
   ATOM 2760 C B GLN B 136 ? -2.99813 -13.43072 43.45506 0.386 18.05529 C ? B ? 40 C 1
   ATOM 2761 O B GLN B 136 ? -3.44873 -12.81984 42.49126 0.386 17.96413 O ? B ? 40 O 1
   ATOM 2762 CB B GLN B 136 ? -0.91665 -12.43635 44.35921 0.386 18.72795 C ? B ? 40 CB 1
   ATOM 2763 CG B GLN B 136 ? 0.29954 -12.73210 45.15845 0.386 19.87320 C ? B ? 40 CG 1
   ATOM 2764 CD B GLN B 136 ? 0.67442 -11.53228 45.97715 0.386 21.19949 C ? B ? 40 CD 1
   ATOM 2765 OE1 B GLN B 136 ? 0.58706 -10.40806 45.48803 0.386 20.76160 O ? B ? 40 OE1 1
   ATOM 2766 NE2 B GLN B 136 ? 1.05660 -11.75151 47.24455 0.386 21.94760 N ? B ? 40 NE2 1
   ATOM 2767 N A LEU B 137 ? -3.71064 -13.99552 44.36548 0.614 16.93632 N ? B ? 41 N 1
   ATOM 2768 CA A LEU B 137 ? -5.16063 -13.87217 44.33686 0.614 18.14676 C ? B ? 41 CA 1
   ATOM 2769 C A LEU B 137 ? -5.60514 -12.42012 44.17789 0.614 18.64068 C ? B ? 41 C 1
   ATOM 2770 O A LEU B 137 ? -5.16372 -11.51794 44.89968 0.614 17.59842 O ? B ? 41 O 1
   ATOM 2771 CB A LEU B 137 ? -5.75631 -14.47544 45.62001 0.614 18.41121 C ? B ? 41 CB 1
   ATOM 2772 CG A LEU B 137 ? -7.21437 -14.92989 45.62692 0.614 18.54214 C ? B ? 41 CG 1
   ATOM 2773 CD1 A LEU B 137 ? -7.32661 -15.65800 46.94770 0.614 20.42338 C ? B ? 41 CD1 1
   ATOM 2774 CD2 A LEU B 137 ? -8.09667 -13.73176 45.69601 0.614 19.54711 C ? B ? 41 CD2 1
   ATOM 2775 N B LEU B 137 ? -3.74650 -13.95237 44.42063 0.386 16.93587 N ? B ? 41 N 1
   ATOM 2776 CA B LEU B 137 ? -5.19908 -13.81986 44.49626 0.386 18.13329 C ? B ? 41 CA 1
   ATOM 2777 C B LEU B 137 ? -5.66314 -12.38845 44.24955 0.386 18.63333 C ? B ? 41 C 1
   ATOM 2778 O B LEU B 137 ? -5.26849 -11.45941 44.96421 0.386 17.60141 O ? B ? 41 O 1
   ATOM 2779 CB B LEU B 137 ? -5.67131 -14.29417 45.87883 0.386 18.37647 C ? B ? 41 CB 1
   ATOM 2780 CG B LEU B 137 ? -7.17229 -14.23146 46.16000 0.386 18.77770 C ? B ? 41 CG 1
   ATOM 2781 CD1 B LEU B 137 ? -7.91565 -15.05640 45.15526 0.386 19.03775 C ? B ? 41 CD1 1
   ATOM 2782 CD2 B LEU B 137 ? -7.45822 -14.67477 47.60197 0.386 19.52189 C ? B ? 41 CD2 1
   ATOM 2783 N . ALA B 138 ? -6.52722 -12.21699 43.24669 1.000 16.88240 N ? B ? 42 N 1
   ATOM 2784 CA . ALA B 138 ? -7.16588 -10.94696 42.92193 1.000 17.68250 C ? B ? 42 CA 1
   ATOM 2785 C . ALA B 138 ? -6.19520 -9.81767 42.54183 1.000 19.84262 C ? B ? 42 C 1
   ATOM 2786 O . ALA B 138 ? -6.62874 -8.66914 42.45318 1.000 23.02575 O ? B ? 42 O 1
   ATOM 2787 CB . ALA B 138 ? -8.06697 -10.46164 44.05546 1.000 20.26641 C ? B ? 42 CB 1
   ATOM 2788 N A LYS B 139 ? -4.92406 -10.11448 42.29507 0.493 18.32209 N ? B ? 43 N 1
   ATOM 2789 CA A LYS B 139 ? -3.98134 -9.10427 41.83681 0.493 19.50668 C ? B ? 43 CA 1
   ATOM 2790 C A LYS B 139 ? -3.82076 -9.09663 40.31276 0.493 18.49708 C ? B ? 43 C 1
   ATOM 2791 O A LYS B 139 ? -3.98022 -10.11552 39.64816 0.493 17.36994 O ? B ? 43 O 1
   ATOM 2792 CB A LYS B 139 ? -2.63921 -9.32595 42.52040 0.493 19.15938 C ? B ? 43 CB 1
   ATOM 2793 CG A LYS B 139 ? -2.84832 -9.56199 44.03603 0.493 19.23249 C ? B ? 43 CG 1
   ATOM 2794 CD A LYS B 139 ? -3.47513 -8.36780 44.70061 0.493 19.73232 C ? B ? 43 CD 1
   ATOM 2795 CE A LYS B 139 ? -3.40011 -8.46869 46.25950 0.493 20.15467 C ? B ? 43 CE 1
   ATOM 2796 NZ A LYS B 139 ? -1.99477 -8.61748 46.73965 0.493 19.62800 N ? B ? 43 NZ 1
   ATOM 2797 N B LYS B 139 ? -4.91575 -10.10753 42.31837 0.247 18.33999 N ? B ? 43 N 1
   ATOM 2798 CA B LYS B 139 ? -3.97830 -9.08177 41.87938 0.247 19.51166 C ? B ? 43 CA 1
   ATOM 2799 C B LYS B 139 ? -3.89227 -9.01161 40.35276 0.247 18.52111 C ? B ? 43 C 1
   ATOM 2800 O B LYS B 139 ? -4.21894 -9.95914 39.64200 0.247 17.49677 O ? B ? 43 O 1
   ATOM 2801 CB B LYS B 139 ? -2.59392 -9.33477 42.47058 0.247 19.17804 C ? B ? 43 CB 1
   ATOM 2802 CG B LYS B 139 ? -2.55840 -9.18981 43.98963 0.247 19.33789 C ? B ? 43 CG 1
   ATOM 2803 CD B LYS B 139 ? -2.47009 -7.72552 44.41414 0.247 19.23508 C ? B ? 43 CD 1
   ATOM 2804 CE B LYS B 139 ? -2.24187 -7.58695 45.92419 0.247 19.89924 C ? B ? 43 CE 1
   ATOM 2805 NZ B LYS B 139 ? -3.33650 -8.18506 46.76450 0.247 19.74550 N ? B ? 43 NZ 1
   ATOM 2806 N C LYS B 139 ? -4.91702 -10.11745 42.32287 0.259 18.34015 N ? B ? 43 N 1
   ATOM 2807 CA C LYS B 139 ? -3.98412 -9.09306 41.87082 0.259 19.51112 C ? B ? 43 CA 1
   ATOM 2808 C C LYS B 139 ? -4.01570 -8.93791 40.34609 0.259 18.52382 C ? B ? 43 C 1
   ATOM 2809 O C LYS B 139 ? -4.65354 -9.70295 39.62732 0.259 17.78122 O ? B ? 43 O 1
   ATOM 2810 CB C LYS B 139 ? -2.56889 -9.41367 42.34560 0.259 19.17851 C ? B ? 43 CB 1
   ATOM 2811 CG C LYS B 139 ? -2.43794 -9.44011 43.85960 0.259 19.34930 C ? B ? 43 CG 1
   ATOM 2812 CD C LYS B 139 ? -2.66132 -8.05158 44.44109 0.259 19.39918 C ? B ? 43 CD 1
   ATOM 2813 CE C LYS B 139 ? -2.34079 -8.00257 45.93790 0.259 18.98244 C ? B ? 43 CE 1
   ATOM 2814 NZ C LYS B 139 ? -3.20467 -7.00904 46.65048 0.259 18.86415 N ? B ? 43 NZ 1
   ATOM 2815 N A THR B 140 ? -3.47118 -7.92973 39.77580 0.428 18.97021 N ? B ? 44 N 1
   ATOM 2816 CA A THR B 140 ? -3.31221 -7.75434 38.33304 0.428 18.83110 C ? B ? 44 CA 1
   ATOM 2817 C A THR B 140 ? -2.36338 -8.78039 37.73858 0.428 18.54166 C ? B ? 44 C 1
   ATOM 2818 O A THR B 140 ? -1.27967 -9.02977 38.27421 0.428 19.18846 O ? B ? 44 O 1
   ATOM 2819 CB A THR B 140 ? -2.80317 -6.34527 38.03617 0.428 19.43812 C ? B ? 44 CB 1
   ATOM 2820 OG1 A THR B 140 ? -3.63843 -5.39422 38.71253 0.428 19.61943 O ? B ? 44 OG1 1
   ATOM 2821 CG2 A THR B 140 ? -2.85552 -6.06650 36.52601 0.428 19.33053 C ? B ? 44 CG2 1
   ATOM 2822 N B THR B 140 ? -3.42475 -7.86724 39.85964 0.090 19.00199 N ? B ? 44 N 1
   ATOM 2823 CA B THR B 140 ? -3.33050 -7.64780 38.42054 0.090 18.85210 C ? B ? 44 CA 1
   ATOM 2824 C B THR B 140 ? -2.34279 -8.61751 37.78685 0.090 18.53954 C ? B ? 44 C 1
   ATOM 2825 O B THR B 140 ? -1.20683 -8.75659 38.24776 0.090 19.20357 O ? B ? 44 O 1
   ATOM 2826 CB B THR B 140 ? -2.90844 -6.20577 38.13633 0.090 19.45855 C ? B ? 44 CB 1
   ATOM 2827 OG1 B THR B 140 ? -3.85886 -5.30812 38.72242 0.090 19.66837 O ? B ? 44 OG1 1
   ATOM 2828 CG2 B THR B 140 ? -2.84924 -5.95588 36.63564 0.090 19.36949 C ? B ? 44 CG2 1
   ATOM 2829 N C THR B 140 ? -3.31223 -7.92013 39.85703 0.064 19.02002 N ? B ? 44 N 1
   ATOM 2830 CA C THR B 140 ? -3.26357 -7.64257 38.42555 0.064 18.85266 C ? B ? 44 CA 1
   ATOM 2831 C C THR B 140 ? -2.31710 -8.62331 37.74628 0.064 18.53929 C ? B ? 44 C 1
   ATOM 2832 O C THR B 140 ? -1.14349 -8.71800 38.11651 0.064 19.18716 O ? B ? 44 O 1
   ATOM 2833 CB C THR B 140 ? -2.81696 -6.20427 38.17253 0.064 19.44536 C ? B ? 44 CB 1
   ATOM 2834 OG1 C THR B 140 ? -3.75126 -5.30065 38.77641 0.064 19.65943 O ? B ? 44 OG1 1
   ATOM 2835 CG2 C THR B 140 ? -2.74971 -5.92454 36.67478 0.064 19.37570 C ? B ? 44 CG2 1
   ATOM 2836 N D THR B 140 ? -3.89943 -7.93923 39.73901 0.418 18.83043 N ? B ? 44 N 1
   ATOM 2837 CA D THR B 140 ? -3.58954 -7.57364 38.35563 0.418 18.85069 C ? B ? 44 CA 1
   ATOM 2838 C D THR B 140 ? -2.55681 -8.48067 37.78162 0.418 18.53189 C ? B ? 44 C 1
   ATOM 2839 O D THR B 140 ? -1.43109 -8.51383 38.26957 0.418 19.23132 O ? B ? 44 O 1
   ATOM 2840 CB D THR B 140 ? -3.06439 -6.14310 38.22726 0.418 19.45956 C ? B ? 44 CB 1
   ATOM 2841 OG1 D THR B 140 ? -4.01896 -5.23836 38.77741 0.418 19.71428 O ? B ? 44 OG1 1
   ATOM 2842 CG2 D THR B 140 ? -2.85928 -5.79052 36.75140 0.418 19.46235 C ? B ? 44 CG2 1
   ATOM 2843 N A CYS B 141 ? -2.78362 -9.39135 36.63669 0.458 17.90543 N ? B ? 45 N 1
   ATOM 2844 CA A CYS B 141 ? -1.91886 -10.26432 35.84070 0.458 17.67357 C ? B ? 45 CA 1
   ATOM 2845 C A CYS B 141 ? -1.90483 -9.77006 34.40256 0.458 17.55135 C ? B ? 45 C 1
   ATOM 2846 O A CYS B 141 ? -2.83912 -10.07069 33.63568 0.458 17.12718 O ? B ? 45 O 1
   ATOM 2847 CB A CYS B 141 ? -2.40611 -11.69737 35.87048 0.458 17.32989 C ? B ? 45 CB 1
   ATOM 2848 SG A CYS B 141 ? -2.53510 -12.34068 37.46388 0.458 18.43402 S ? B ? 45 SG 1
   ATOM 2849 N B CYS B 141 ? -2.78140 -9.29301 36.72443 0.104 17.89884 N ? B ? 45 N 1
   ATOM 2850 CA B CYS B 141 ? -1.95221 -10.24464 35.98451 0.104 17.69432 C ? B ? 45 CA 1
   ATOM 2851 C B CYS B 141 ? -1.90279 -9.82137 34.51934 0.104 17.55259 C ? B ? 45 C 1
   ATOM 2852 O B CYS B 141 ? -2.79876 -10.17404 33.73055 0.104 17.16273 O ? B ? 45 O 1
   ATOM 2853 CB B CYS B 141 ? -2.49296 -11.65680 36.12732 0.104 17.47059 C ? B ? 45 CB 1
   ATOM 2854 SG B CYS B 141 ? -2.69428 -12.13741 37.83719 0.104 18.76885 S ? B ? 45 SG 1
   ATOM 2855 N C CYS B 141 ? -2.82220 -9.35307 36.75747 0.115 17.87998 N ? B ? 45 N 1
   ATOM 2856 CA C CYS B 141 ? -2.01115 -10.30450 35.99653 0.115 17.69576 C ? B ? 45 CA 1
   ATOM 2857 C C CYS B 141 ? -1.94551 -9.86047 34.53812 0.115 17.55955 C ? B ? 45 C 1
   ATOM 2858 O C CYS B 141 ? -2.88085 -10.12644 33.76308 0.115 17.15404 O ? B ? 45 O 1
   ATOM 2859 CB C CYS B 141 ? -2.58630 -11.70853 36.11123 0.115 17.46120 C ? B ? 45 CB 1
   ATOM 2860 SG C CYS B 141 ? -2.59957 -12.33045 37.79971 0.115 18.67205 S ? B ? 45 SG 1
   ATOM 2861 N D CYS B 141 ? -2.91956 -9.22050 36.74144 0.323 17.89157 N ? B ? 45 N 1
   ATOM 2862 CA D CYS B 141 ? -1.97429 -10.13277 36.09729 0.323 17.69758 C ? B ? 45 CA 1
   ATOM 2863 C D CYS B 141 ? -1.90169 -9.95673 34.57956 0.323 17.54850 C ? B ? 45 C 1
   ATOM 2864 O D CYS B 141 ? -2.89202 -10.16020 33.86953 0.323 17.10861 O ? B ? 45 O 1
   ATOM 2865 CB D CYS B 141 ? -2.34059 -11.57661 36.42203 0.323 17.41601 C ? B ? 45 CB 1
   ATOM 2866 SG D CYS B 141 ? -1.67256 -12.72287 35.24135 0.323 18.20247 S ? B ? 45 SG 1
   ATOM 2867 N A PRO B 142 ? -0.90151 -9.00088 33.99472 0.608 17.89006 N ? B ? 46 N 1
   ATOM 2868 CA A PRO B 142 ? -0.83999 -8.55762 32.61412 0.608 17.94063 C ? B ? 46 CA 1
   ATOM 2869 C A PRO B 142 ? -0.48419 -9.73258 31.71463 0.608 17.10260 C ? B ? 46 C 1
   ATOM 2870 O A PRO B 142 ? 0.45801 -10.48366 31.99339 0.608 15.82167 O ? B ? 46 O 1
   ATOM 2871 CB A PRO B 142 ? 0.27286 -7.49416 32.63549 0.608 17.65125 C ? B ? 46 CB 1
   ATOM 2872 CG A PRO B 142 ? 0.46039 -7.15312 34.12849 0.608 17.92099 C ? B ? 46 CG 1
   ATOM 2873 CD A PRO B 142 ? 0.22448 -8.46406 34.78636 0.608 18.21813 C ? B ? 46 CD 1
   ATOM 2874 N B PRO B 142 ? -0.89249 -9.05357 34.11158 0.276 17.92193 N ? B ? 46 N 1
   ATOM 2875 CA B PRO B 142 ? -0.80222 -8.62984 32.71664 0.276 17.93539 C ? B ? 46 CA 1
   ATOM 2876 C B PRO B 142 ? -0.45443 -9.79503 31.80197 0.276 17.07903 C ? B ? 46 C 1
   ATOM 2877 O B PRO B 142 ? 0.45210 -10.58177 32.08689 0.276 15.82418 O ? B ? 46 O 1
   ATOM 2878 CB B PRO B 142 ? 0.32386 -7.58008 32.73830 0.276 17.66507 C ? B ? 46 CB 1
   ATOM 2879 CG B PRO B 142 ? 0.42841 -7.15288 34.18672 0.276 17.94546 C ? B ? 46 CG 1
   ATOM 2880 CD B PRO B 142 ? 0.13054 -8.40332 34.94577 0.276 18.21037 C ? B ? 46 CD 1
   ATOM 2881 N C PRO B 142 ? -0.88384 -9.17007 34.12413 0.116 17.92770 N ? B ? 46 N 1
   ATOM 2882 CA C PRO B 142 ? -0.80370 -8.67704 32.74961 0.116 17.93617 C ? B ? 46 CA 1
   ATOM 2883 C C PRO B 142 ? -0.49062 -9.79915 31.76747 0.116 17.06671 C ? B ? 46 C 1
   ATOM 2884 O C PRO B 142 ? 0.45998 -10.56518 31.95305 0.116 15.83373 O ? B ? 46 O 1
   ATOM 2885 CB C PRO B 142 ? 0.34412 -7.65918 32.80805 0.116 17.66366 C ? B ? 46 CB 1
   ATOM 2886 CG C PRO B 142 ? 1.21042 -8.15044 33.96781 0.116 18.11330 C ? B ? 46 CG 1
   ATOM 2887 CD C PRO B 142 ? 0.26854 -8.75620 34.95306 0.116 18.20152 C ? B ? 46 CD 1
   ATOM 2888 N A VAL B 143 ? -1.34722 -9.96842 30.73433 0.454 16.45705 N ? B ? 47 N 1
   ATOM 2889 CA A VAL B 143 ? -1.08129 -10.87491 29.62593 0.454 16.59207 C ? B ? 47 CA 1
   ATOM 2890 C A VAL B 143 ? -1.04520 -10.02859 28.36902 0.454 15.74802 C ? B ? 47 C 1
   ATOM 2891 O A VAL B 143 ? -1.99518 -9.28223 28.08553 0.454 16.96475 O ? B ? 47 O 1
   ATOM 2892 CB A VAL B 143 ? -2.14199 -11.97795 29.51921 0.454 16.77381 C ? B ? 47 CB 1
   ATOM 2893 CG1 A VAL B 143 ? -1.88473 -12.85173 28.25776 0.454 16.43547 C ? B ? 47 CG1 1
   ATOM 2894 CG2 A VAL B 143 ? -2.13040 -12.79791 30.78823 0.454 16.52143 C ? B ? 47 CG2 1
   ATOM 2895 N B VAL B 143 ? -1.24863 -9.94427 30.74695 0.167 16.49180 N ? B ? 47 N 1
   ATOM 2896 CA B VAL B 143 ? -0.95137 -10.84704 29.64352 0.167 16.59385 C ? B ? 47 CA 1
   ATOM 2897 C B VAL B 143 ? -0.96911 -10.02873 28.36358 0.167 17.14249 C ? B ? 47 C 1
   ATOM 2898 O B VAL B 143 ? -1.94229 -9.31459 28.08727 0.167 16.94745 O ? B ? 47 O 1
   ATOM 2899 CB B VAL B 143 ? -1.94916 -12.01500 29.57307 0.167 16.74770 C ? B ? 47 CB 1
   ATOM 2900 CG1 B VAL B 143 ? -1.72271 -12.83689 28.29463 0.167 16.46370 C ? B ? 47 CG1 1
   ATOM 2901 CG2 B VAL B 143 ? -1.80979 -12.88360 30.81096 0.167 16.55352 C ? B ? 47 CG2 1
   ATOM 2902 N C VAL B 143 ? -1.33351 -9.92035 30.74464 0.170 16.48659 N ? B ? 47 N 1
   ATOM 2903 CA C VAL B 143 ? -1.10786 -10.82728 29.62633 0.170 16.60020 C ? B ? 47 CA 1
   ATOM 2904 C C VAL B 143 ? -1.04660 -9.99211 28.35857 0.170 16.82490 C ? B ? 47 C 1
   ATOM 2905 O C VAL B 143 ? -1.97175 -9.22177 28.06893 0.170 16.94745 O ? B ? 47 O 1
   ATOM 2906 CB C VAL B 143 ? -2.20628 -11.89874 29.52864 0.170 16.74045 C ? B ? 47 CB 1
   ATOM 2907 CG1 C VAL B 143 ? -2.01638 -12.73586 28.26145 0.170 16.45326 C ? B ? 47 CG1 1
   ATOM 2908 CG2 C VAL B 143 ? -2.18247 -12.77376 30.77024 0.170 16.54305 C ? B ? 47 CG2 1
   ATOM 2909 N D VAL B 143 ? -1.39805 -9.97963 30.83321 0.209 16.46940 N ? B ? 47 N 1
   ATOM 2910 CA D VAL B 143 ? -1.08196 -10.84480 29.70098 0.209 16.60006 C ? B ? 47 CA 1
   ATOM 2911 C D VAL B 143 ? -0.95359 -10.00225 28.44508 0.209 16.18475 C ? B ? 47 C 1
   ATOM 2912 O D VAL B 143 ? -1.77730 -9.12018 28.19014 0.209 17.00452 O ? B ? 47 O 1
   ATOM 2913 CB D VAL B 143 ? -2.14900 -11.94349 29.52643 0.209 16.73925 C ? B ? 47 CB 1
   ATOM 2914 CG1 D VAL B 143 ? -1.88402 -12.77703 28.25909 0.209 16.45777 C ? B ? 47 CG1 1
   ATOM 2915 CG2 D VAL B 143 ? -2.18767 -12.82167 30.76102 0.209 16.52511 C ? B ? 47 CG2 1
   ATOM 2916 N A GLN B 144 ? 0.03066 -10.15489 27.61631 0.465 16.30662 N ? B ? 48 N 1
   ATOM 2917 CA A GLN B 144 ? 0.21199 -9.39674 26.39087 0.465 17.14429 C ? B ? 48 CA 1
   ATOM 2918 C A GLN B 144 ? -0.17281 -10.23866 25.19368 0.465 17.39403 C ? B ? 48 C 1
   ATOM 2919 O A GLN B 144 ? 0.14937 -11.42990 25.12840 0.465 17.24684 O ? B ? 48 O 1
   ATOM 2920 CB A GLN B 144 ? 1.66326 -8.95131 26.20816 0.465 17.47527 C ? B ? 48 CB 1
   ATOM 2921 CG A GLN B 144 ? 2.30004 -8.35060 27.43461 0.465 20.01356 C ? B ? 48 CG 1
   ATOM 2922 CD A GLN B 144 ? 3.80128 -8.20480 27.21748 0.465 17.35467 C ? B ? 48 CD 1
   ATOM 2923 OE1 A GLN B 144 ? 4.41147 -9.00330 26.51881 0.465 16.69632 O ? B ? 48 OE1 1
   ATOM 2924 NE2 A GLN B 144 ? 4.38308 -7.18544 27.79589 0.465 17.06881 N ? B ? 48 NE2 1
   ATOM 2925 N B GLN B 144 ? 0.09796 -10.13982 27.58784 0.158 16.33518 N ? B ? 48 N 1
   ATOM 2926 CA B GLN B 144 ? 0.25743 -9.37900 26.35956 0.158 17.15858 C ? B ? 48 CA 1
   ATOM 2927 C B GLN B 144 ? -0.16793 -10.21296 25.16439 0.158 17.23644 C ? B ? 48 C 1
   ATOM 2928 O B GLN B 144 ? 0.12418 -11.41087 25.09244 0.158 17.25037 O ? B ? 48 O 1
   ATOM 2929 CB B GLN B 144 ? 1.70870 -8.94193 26.16633 0.158 17.46721 C ? B ? 48 CB 1
   ATOM 2930 CG B GLN B 144 ? 2.33285 -8.27751 27.37102 0.158 18.59375 C ? B ? 48 CG 1
   ATOM 2931 CD B GLN B 144 ? 3.83154 -8.13772 27.20199 0.158 17.30914 C ? B ? 48 CD 1
   ATOM 2932 OE1 B GLN B 144 ? 4.45369 -8.90830 26.47645 0.158 16.72165 O ? B ? 48 OE1 1
   ATOM 2933 NE2 B GLN B 144 ? 4.41315 -7.15261 27.86145 0.158 17.06991 N ? B ? 48 NE2 1
   ATOM 2934 N C GLN B 144 ? 0.03245 -10.15262 27.60560 0.147 16.33546 N ? B ? 48 N 1
   ATOM 2935 CA C GLN B 144 ? 0.25673 -9.40421 26.37945 0.147 17.15594 C ? B ? 48 CA 1
   ATOM 2936 C C GLN B 144 ? -0.19736 -10.21021 25.17592 0.147 17.23674 C ? B ? 48 C 1
   ATOM 2937 O C GLN B 144 ? 0.03116 -11.42132 25.10256 0.147 17.25671 O ? B ? 48 O 1
   ATOM 2938 CB C GLN B 144 ? 1.73145 -9.05179 26.20730 0.147 17.46368 C ? B ? 48 CB 1
   ATOM 2939 CG C GLN B 144 ? 2.35273 -8.32619 27.37241 0.147 18.62759 C ? B ? 48 CG 1
   ATOM 2940 CD C GLN B 144 ? 3.84165 -8.15113 27.16709 0.147 17.31416 C ? B ? 48 CD 1
   ATOM 2941 OE1 C GLN B 144 ? 4.47832 -8.95538 26.49223 0.147 16.71424 O ? B ? 48 OE1 1
   ATOM 2942 NE2 C GLN B 144 ? 4.39762 -7.09567 27.73109 0.147 17.07375 N ? B ? 48 NE2 1
   ATOM 2943 N D GLN B 144 ? 0.08554 -10.26963 27.66861 0.230 16.32334 N ? B ? 48 N 1
   ATOM 2944 CA D GLN B 144 ? 0.30162 -9.57229 26.41032 0.230 17.14907 C ? B ? 48 CA 1
   ATOM 2945 C D GLN B 144 ? -0.08897 -10.47255 25.24847 0.230 17.41331 C ? B ? 48 C 1
   ATOM 2946 O D GLN B 144 ? 0.46355 -11.56120 25.09022 0.230 17.29568 O ? B ? 48 O 1
   ATOM 2947 CB D GLN B 144 ? 1.76780 -9.14503 26.27622 0.230 17.45120 C ? B ? 48 CB 1
   ATOM 2948 CG D GLN B 144 ? 2.31598 -8.40548 27.49067 0.230 18.57831 C ? B ? 48 CG 1
   ATOM 2949 CD D GLN B 144 ? 3.83000 -8.27828 27.42850 0.230 17.33882 C ? B ? 48 CD 1
   ATOM 2950 OE1 D GLN B 144 ? 4.44203 -8.63280 26.42579 0.230 16.78077 O ? B ? 48 OE1 1
   ATOM 2951 NE2 D GLN B 144 ? 4.43638 -7.79309 28.50770 0.230 16.70404 N ? B ? 48 NE2 1
   ATOM 2952 N A LEU B 145 ? -0.82596 -9.58788 24.23560 0.562 17.11843 N ? B ? 49 N 1
   ATOM 2953 CA A LEU B 145 ? -1.20813 -10.16994 22.96042 0.562 17.71612 C ? B ? 49 CA 1
   ATOM 2954 C A LEU B 145 ? -0.32268 -9.55035 21.89644 0.562 17.71028 C ? B ? 49 C 1
   ATOM 2955 O A LEU B 145 ? -0.30416 -8.32026 21.74880 0.562 17.92107 O ? B ? 49 O 1
   ATOM 2956 CB A LEU B 145 ? -2.67575 -9.87172 22.66628 0.562 16.99855 C ? B ? 49 CB 1
   ATOM 2957 CG A LEU B 145 ? -3.67226 -9.99452 23.82347 0.562 17.94190 C ? B ? 49 CG 1
   ATOM 2958 CD1 A LEU B 145 ? -5.11577 -9.67858 23.32763 0.562 16.71336 C ? B ? 49 CD1 1
   ATOM 2959 CD2 A LEU B 145 ? -3.65821 -11.38823 24.43004 0.562 16.41469 C ? B ? 49 CD2 1
   ATOM 2960 N B LEU B 145 ? -0.84254 -9.56399 24.22180 0.215 17.13848 N ? B ? 49 N 1
   ATOM 2961 CA B LEU B 145 ? -1.22076 -10.16794 22.95342 0.215 17.71917 C ? B ? 49 CA 1
   ATOM 2962 C B LEU B 145 ? -0.35541 -9.55209 21.86656 0.215 17.70687 C ? B ? 49 C 1
   ATOM 2963 O B LEU B 145 ? -0.37289 -8.33018 21.67464 0.215 17.85780 O ? B ? 49 O 1
   ATOM 2964 CB B LEU B 145 ? -2.70097 -9.93504 22.65973 0.215 17.02311 C ? B ? 49 CB 1
   ATOM 2965 CG B LEU B 145 ? -3.68080 -10.07960 23.82637 0.215 17.93771 C ? B ? 49 CG 1
   ATOM 2966 CD1 B LEU B 145 ? -5.10415 -9.76993 23.35394 0.215 16.70033 C ? B ? 49 CD1 1
   ATOM 2967 CD2 B LEU B 145 ? -3.62092 -11.47268 24.42988 0.215 16.43164 C ? B ? 49 CD2 1
   ATOM 2968 N C LEU B 145 ? -0.81353 -9.51913 24.22151 0.224 17.13903 N ? B ? 49 N 1
   ATOM 2969 CA C LEU B 145 ? -1.22326 -10.09867 22.95010 0.224 17.72286 C ? B ? 49 CA 1
   ATOM 2970 C C LEU B 145 ? -0.33096 -9.52252 21.86127 0.224 17.70916 C ? B ? 49 C 1
   ATOM 2971 O C LEU B 145 ? -0.30661 -8.30157 21.66190 0.224 17.86049 O ? B ? 49 O 1
   ATOM 2972 CB C LEU B 145 ? -2.69183 -9.78696 22.66701 0.224 17.02240 C ? B ? 49 CB 1
   ATOM 2973 CG C LEU B 145 ? -3.68007 -9.96752 23.82363 0.224 17.94084 C ? B ? 49 CG 1
   ATOM 2974 CD1 C LEU B 145 ? -5.11060 -9.64507 23.36503 0.224 16.70684 C ? B ? 49 CD1 1
   ATOM 2975 CD2 C LEU B 145 ? -3.62296 -11.37902 24.39155 0.224 16.43198 C ? B ? 49 CD2 1
   ATOM 2976 N . TRP B 146 ? 0.39836 -10.39167 21.17091 1.000 15.10105 N ? B ? 50 N 1
   ATOM 2977 CA . TRP B 146 ? 1.29460 -9.97296 20.10350 1.000 18.89943 C ? B ? 50 CA 1
   ATOM 2978 C . TRP B 146 ? 0.77580 -10.48390 18.76364 1.000 20.40680 C ? B ? 50 C 1
   ATOM 2979 O . TRP B 146 ? 0.50575 -11.67225 18.63276 1.000 17.29740 O ? B ? 50 O 1
   ATOM 2980 CB . TRP B 146 ? 2.71533 -10.54089 20.33157 1.000 20.10643 C ? B ? 50 CB 1
   ATOM 2981 CG . TRP B 146 ? 3.41728 -9.94058 21.54690 1.000 19.28270 C ? B ? 50 CG 1
   ATOM 2982 CD1 . TRP B 146 ? 3.21467 -10.26175 22.87129 1.000 18.15244 C ? B ? 50 CD1 1
   ATOM 2983 CD2 . TRP B 146 ? 4.42628 -8.89883 21.53499 1.000 19.66826 C ? B ? 50 CD2 1
   ATOM 2984 NE1 . TRP B 146 ? 4.04598 -9.48963 23.69178 1.000 17.66867 N ? B ? 50 NE1 1
   ATOM 2985 CE2 . TRP B 146 ? 4.78931 -8.64252 22.90260 1.000 19.85105 C ? B ? 50 CE2 1
   ATOM 2986 CE3 . TRP B 146 ? 5.02952 -8.14570 20.52158 1.000 21.57357 C ? B ? 50 CE3 1
   ATOM 2987 CZ2 . TRP B 146 ? 5.74000 -7.68108 23.25602 1.000 19.44782 C ? B ? 50 CZ2 1
   ATOM 2988 CZ3 . TRP B 146 ? 5.99509 -7.16965 20.87027 1.000 23.01557 C ? B ? 50 CZ3 1
   ATOM 2989 CH2 . TRP B 146 ? 6.33983 -6.94493 22.22874 1.000 23.05144 C ? B ? 50 CH2 1
   ATOM 2990 N A VAL B 147 ? 0.68234 -9.59093 17.77167 0.441 19.64669 N ? B ? 51 N 1
   ATOM 2991 CA A VAL B 147 ? 0.24486 -9.96548 16.42923 0.441 22.05406 C ? B ? 51 CA 1
   ATOM 2992 C A VAL B 147 ? 1.19642 -9.37122 15.39841 0.441 21.68846 C ? B ? 51 C 1
   ATOM 2993 O A VAL B 147 ? 1.83165 -8.34090 15.63452 0.441 21.10541 O ? B ? 51 O 1
   ATOM 2994 CB A VAL B 147 ? -1.20876 -9.51187 16.13944 0.441 21.74832 C ? B ? 51 CB 1
   ATOM 2995 CG1 A VAL B 147 ? -2.20316 -10.25234 17.06279 0.441 19.71728 C ? B ? 51 CG1 1
   ATOM 2996 CG2 A VAL B 147 ? -1.32753 -8.00595 16.29439 0.441 20.88375 C ? B ? 51 CG2 1
   ATOM 2997 N B VAL B 147 ? 0.69586 -9.59569 17.76330 0.559 19.62581 N ? B ? 51 N 1
   ATOM 2998 CA B VAL B 147 ? 0.22114 -9.99386 16.43853 0.559 22.05057 C ? B ? 51 CA 1
   ATOM 2999 C B VAL B 147 ? 1.17373 -9.49159 15.35663 0.559 21.70178 C ? B ? 51 C 1
   ATOM 3000 O B VAL B 147 ? 1.83249 -8.46076 15.51218 0.559 21.11595 O ? B ? 51 O 1
   ATOM 3001 CB B VAL B 147 ? -1.22214 -9.48400 16.16309 0.559 21.75776 C ? B ? 51 CB 1
   ATOM 3002 CG1 B VAL B 147 ? -2.23485 -10.21424 17.08834 0.559 19.70021 C ? B ? 51 CG1 1
   ATOM 3003 CG2 B VAL B 147 ? -1.29466 -7.98004 16.33725 0.559 20.86997 C ? B ? 51 CG2 1
   ATOM 3004 N A ASP B 148 ? 1.30393 -10.05054 14.25945 0.441 22.24813 N ? B ? 52 N 1
   ATOM 3005 CA A ASP B 148 ? 2.05591 -9.59345 13.10116 0.441 21.78145 C ? B ? 52 CA 1
   ATOM 3006 C A ASP B 148 ? 1.19644 -8.83342 12.10015 0.441 22.74467 C ? B ? 52 C 1
   ATOM 3007 O A ASP B 148 ? 1.73227 -8.30932 11.11261 0.441 22.76699 O ? B ? 52 O 1
   ATOM 3008 CB A ASP B 148 ? 2.71688 -10.78118 12.41101 0.441 22.22031 C ? B ? 52 CB 1
   ATOM 3009 CG A ASP B 148 ? 3.78549 -11.45056 13.28300 0.441 24.16060 C ? B ? 52 CG 1
   ATOM 3010 OD1 A ASP B 148 ? 4.39660 -10.75224 14.15816 0.441 23.10685 O ? B ? 52 OD1 1
   ATOM 3011 OD2 A ASP B 148 ? 4.01023 -12.68198 13.08038 0.441 24.44727 O ? B ? 52 OD2 1
   ATOM 3012 N B ASP B 148 ? 1.28482 -10.28728 14.28818 0.559 22.28057 N ? B ? 52 N 1
   ATOM 3013 CA B ASP B 148 ? 1.91772 -9.87105 13.03938 0.559 21.73745 C ? B ? 52 CA 1
   ATOM 3014 C B ASP B 148 ? 1.12337 -8.76918 12.34783 0.559 22.78200 C ? B ? 52 C 1
   ATOM 3015 O B ASP B 148 ? 1.70415 -7.85364 11.74744 0.559 23.13204 O ? B ? 52 O 1
   ATOM 3016 CB B ASP B 148 ? 2.03911 -11.07009 12.09948 0.559 22.42679 C ? B ? 52 CB 1
   ATOM 3017 CG B ASP B 148 ? 3.13589 -12.03615 12.51063 0.559 23.32506 C ? B ? 52 CG 1
   ATOM 3018 OD1 B ASP B 148 ? 4.00000 -11.62359 13.31705 0.559 24.69510 O ? B ? 52 OD1 1
   ATOM 3019 OD2 B ASP B 148 ? 3.16291 -13.20160 12.03082 0.559 23.69342 O ? B ? 52 OD2 1
   ATOM 3020 N A SER B 149 ? -0.11465 -8.76717 12.32696 0.441 22.25910 N ? B ? 53 N 1
   ATOM 3021 CA A SER B 149 ? -1.02259 -7.93412 11.54710 0.441 23.09391 C ? B ? 53 CA 1
   ATOM 3022 C A SER B 149 ? -2.23235 -7.61734 12.42699 0.441 22.43005 C ? B ? 53 C 1
   ATOM 3023 O A SER B 149 ? -2.67514 -8.45801 13.21521 0.441 22.17313 O ? B ? 53 O 1
   ATOM 3024 CB A SER B 149 ? -1.46138 -8.62053 10.23630 0.441 22.65259 C ? B ? 53 CB 1
   ATOM 3025 OG A SER B 149 ? -0.38503 -9.28309 9.56476 0.441 22.71816 O ? B ? 53 OG 1
   ATOM 3026 N B SER B 149 ? -0.20355 -8.87046 12.36157 0.559 22.26045 N ? B ? 53 N 1
   ATOM 3027 CA B SER B 149 ? -1.06658 -7.93069 11.65259 0.559 23.08601 C ? B ? 53 CA 1
   ATOM 3028 C B SER B 149 ? -2.29242 -7.62919 12.51178 0.559 22.43712 C ? B ? 53 C 1
   ATOM 3029 O B SER B 149 ? -2.74005 -8.47125 13.29378 0.559 22.16364 O ? B ? 53 O 1
   ATOM 3030 CB B SER B 149 ? -1.48671 -8.47108 10.26260 0.559 22.65342 C ? B ? 53 CB 1
   ATOM 3031 OG B SER B 149 ? -1.82085 -9.86281 10.27982 0.559 21.46633 O ? B ? 53 OG 1
   ATOM 3032 N A THR B 150 ? -2.75003 -6.40586 12.30920 0.441 22.82836 N ? B ? 54 N 1
   ATOM 3033 CA A THR B 150 ? -3.85555 -5.98314 13.17241 0.441 23.31407 C ? B ? 54 CA 1
   ATOM 3034 C A THR B 150 ? -5.15296 -6.70868 12.83733 0.441 23.42382 C ? B ? 54 C 1
   ATOM 3035 O A THR B 150 ? -5.64203 -6.59041 11.70937 0.441 23.85051 O ? B ? 54 O 1
   ATOM 3036 CB A THR B 150 ? -4.07657 -4.47481 13.06888 0.441 23.41016 C ? B ? 54 CB 1
   ATOM 3037 OG1 A THR B 150 ? -2.89830 -3.79581 13.53168 0.441 24.88774 O ? B ? 54 OG1 1
   ATOM 3038 CG2 A THR B 150 ? -5.24287 -4.06904 13.94030 0.441 23.04565 C ? B ? 54 CG2 1
   ATOM 3039 N B THR B 150 ? -2.82480 -6.42605 12.36699 0.559 22.81494 N ? B ? 54 N 1
   ATOM 3040 CA B THR B 150 ? -3.92706 -5.97774 13.21770 0.559 23.32659 C ? B ? 54 CA 1
   ATOM 3041 C B THR B 150 ? -5.23912 -6.66490 12.85916 0.559 23.43350 C ? B ? 54 C 1
   ATOM 3042 O B THR B 150 ? -5.76744 -6.43103 11.77387 0.559 23.87494 O ? B ? 54 O 1
   ATOM 3043 CB B THR B 150 ? -4.10908 -4.46976 13.11356 0.559 23.41020 C ? B ? 54 CB 1
   ATOM 3044 OG1 B THR B 150 ? -2.91826 -3.82712 13.59932 0.559 24.89982 O ? B ? 54 OG1 1
   ATOM 3045 CG2 B THR B 150 ? -5.27293 -4.04514 13.97227 0.559 23.04307 C ? B ? 54 CG2 1
   ATOM 3046 N A PRO B 151 ? -5.75960 -7.43434 13.78422 0.441 23.03261 N ? B ? 55 N 1
   ATOM 3047 CA A PRO B 151 ? -7.06650 -8.04162 13.51105 0.441 23.43267 C ? B ? 55 CA 1
   ATOM 3048 C A PRO B 151 ? -8.12771 -6.98167 13.32955 0.441 24.60863 C ? B ? 55 C 1
   ATOM 3049 O A PRO B 151 ? -8.04459 -5.88114 13.91377 0.441 24.39625 O ? B ? 55 O 1
   ATOM 3050 CB A PRO B 151 ? -7.32871 -8.89980 14.76783 0.441 22.05385 C ? B ? 55 CB 1
   ATOM 3051 CG A PRO B 151 ? -6.02418 -8.94303 15.52746 0.441 21.98797 C ? B ? 55 CG 1
   ATOM 3052 CD A PRO B 151 ? -5.27731 -7.69734 15.15032 0.441 22.40566 C ? B ? 55 CD 1
   ATOM 3053 N B PRO B 151 ? -5.83045 -7.44536 13.76338 0.559 23.04180 N ? B ? 55 N 1
   ATOM 3054 CA B PRO B 151 ? -7.12422 -8.05798 13.46604 0.559 23.43540 C ? B ? 55 CA 1
   ATOM 3055 C B PRO B 151 ? -8.20285 -6.99737 13.31323 0.559 24.61320 C ? B ? 55 C 1
   ATOM 3056 O B PRO B 151 ? -8.11283 -5.90715 13.90473 0.559 24.39618 O ? B ? 55 O 1
   ATOM 3057 CB B PRO B 151 ? -7.38076 -8.96804 14.67995 0.559 22.03973 C ? B ? 55 CB 1
   ATOM 3058 CG B PRO B 151 ? -6.11526 -8.95799 15.49670 0.559 21.99660 C ? B ? 55 CG 1
   ATOM 3059 CD B PRO B 151 ? -5.38096 -7.69564 15.14382 0.559 22.40513 C ? B ? 55 CD 1
   ATOM 3060 N A PRO B 152 ? -9.16845 -7.24978 12.51880 0.441 25.38222 N ? B ? 56 N 1
   ATOM 3061 CA A PRO B 152 ? -10.15558 -6.21643 12.21667 0.441 26.91161 C ? B ? 56 CA 1
   ATOM 3062 C A PRO B 152 ? -10.92059 -5.80710 13.44444 0.441 27.38984 C ? B ? 56 C 1
   ATOM 3063 O A PRO B 152 ? -11.12040 -6.60373 14.39595 0.441 25.20096 O ? B ? 56 O 1
   ATOM 3064 CB A PRO B 152 ? -11.08879 -6.91509 11.20795 0.441 27.08067 C ? B ? 56 CB 1
   ATOM 3065 CG A PRO B 152 ? -10.92559 -8.37380 11.50840 0.441 25.76667 C ? B ? 56 CG 1
   ATOM 3066 CD A PRO B 152 ? -9.47042 -8.51535 11.82431 0.441 24.48603 C ? B ? 56 CD 1
   ATOM 3067 N B PRO B 152 ? -9.24069 -7.28081 12.51786 0.559 25.44808 N ? B ? 56 N 1
   ATOM 3068 CA B PRO B 152 ? -10.28243 -6.27217 12.19163 0.559 26.93178 C ? B ? 56 CA 1
   ATOM 3069 C B PRO B 152 ? -10.98998 -5.72573 13.40999 0.559 27.40706 C ? B ? 56 C 1
   ATOM 3070 O B PRO B 152 ? -10.90845 -6.28596 14.50708 0.559 25.28486 O ? B ? 56 O 1
   ATOM 3071 CB B PRO B 152 ? -11.26183 -7.06458 11.31003 0.559 27.03802 C ? B ? 56 CB 1
   ATOM 3072 CG B PRO B 152 ? -10.91292 -8.51674 11.53939 0.559 25.77328 C ? B ? 56 CG 1
   ATOM 3073 CD B PRO B 152 ? -9.44209 -8.50401 11.72055 0.559 24.49080 C ? B ? 56 CD 1
   ATOM 3074 N A PRO B 153 ? -11.37115 -4.53365 13.52940 0.441 29.27313 N ? B ? 57 N 1
   ATOM 3075 CA A PRO B 153 ? -12.42063 -4.14373 14.48632 0.441 31.10221 C ? B ? 57 CA 1
   ATOM 3076 C A PRO B 153 ? -13.54166 -5.16646 14.68419 0.441 27.23619 C ? B ? 57 C 1
   ATOM 3077 O A PRO B 153 ? -13.99006 -5.83662 13.74784 0.441 27.53632 O ? B ? 57 O 1
   ATOM 3078 CB A PRO B 153 ? -12.93293 -2.85584 13.85310 0.441 33.81369 C ? B ? 57 CB 1
   ATOM 3079 CG A PRO B 153 ? -11.61750 -2.21247 13.34510 0.441 33.27148 C ? B ? 57 CG 1
   ATOM 3080 CD A PRO B 153 ? -10.74606 -3.36471 12.88952 0.441 31.45326 C ? B ? 57 CD 1
   ATOM 3081 N B PRO B 153 ? -11.70753 -4.62109 13.23527 0.559 29.56805 N ? B ? 57 N 1
   ATOM 3082 CA B PRO B 153 ? -12.60573 -4.13843 14.31179 0.559 32.27199 C ? B ? 57 CA 1
   ATOM 3083 C B PRO B 153 ? -13.62223 -5.20877 14.66784 0.559 27.24963 C ? B ? 57 C 1
   ATOM 3084 O B PRO B 153 ? -14.06157 -5.97213 13.79766 0.559 27.51893 O ? B ? 57 O 1
   ATOM 3085 CB B PRO B 153 ? -13.25980 -2.89847 13.71702 0.559 34.05368 C ? B ? 57 CB 1
   ATOM 3086 CG B PRO B 153 ? -12.98155 -2.97463 12.20406 0.559 33.60583 C ? B ? 57 CG 1
   ATOM 3087 CD B PRO B 153 ? -11.67342 -3.70066 12.09045 0.559 31.79344 C ? B ? 57 CD 1
   ATOM 3088 N . GLY B 154 ? -13.96016 -5.29424 15.95375 1.000 23.85842 N ? B ? 58 N 1
   ATOM 3089 CA . GLY B 154 ? -14.89912 -6.31706 16.39923 1.000 21.83851 C ? B ? 58 CA 1
   ATOM 3090 C . GLY B 154 ? -14.27106 -7.62526 16.84521 1.000 19.71603 C ? B ? 58 C 1
   ATOM 3091 O . GLY B 154 ? -14.99038 -8.50684 17.32226 1.000 16.98220 O ? B ? 58 O 1
   ATOM 3092 N A THR B 155 ? -12.95553 -7.77929 16.70089 0.274 19.52240 N ? B ? 59 N 1
   ATOM 3093 CA A THR B 155 ? -12.26741 -8.94046 17.25068 0.274 19.03288 C ? B ? 59 CA 1
   ATOM 3094 C A THR B 155 ? -12.39511 -8.96814 18.77586 0.274 17.87993 C ? B ? 59 C 1
   ATOM 3095 O A THR B 155 ? -12.42232 -7.92831 19.43617 0.274 17.46239 O ? B ? 59 O 1
   ATOM 3096 CB A THR B 155 ? -10.79496 -8.90590 16.83081 0.274 19.50724 C ? B ? 59 CB 1
   ATOM 3097 OG1 A THR B 155 ? -10.71116 -9.00989 15.39591 0.274 20.57616 O ? B ? 59 OG1 1
   ATOM 3098 CG2 A THR B 155 ? -10.00386 -10.03448 17.47297 0.274 18.20863 C ? B ? 59 CG2 1
   ATOM 3099 N B THR B 155 ? -12.96292 -7.78636 16.67709 0.522 19.51476 N ? B ? 59 N 1
   ATOM 3100 CA B THR B 155 ? -12.27578 -8.94893 17.21327 0.522 19.03694 C ? B ? 59 CA 1
   ATOM 3101 C B THR B 155 ? -12.39542 -8.98856 18.74182 0.522 17.86570 C ? B ? 59 C 1
   ATOM 3102 O B THR B 155 ? -12.41912 -7.95482 19.41201 0.522 17.44759 O ? B ? 59 O 1
   ATOM 3103 CB B THR B 155 ? -10.81565 -8.90939 16.76998 0.522 19.48700 C ? B ? 59 CB 1
   ATOM 3104 OG1 B THR B 155 ? -10.76504 -8.98699 15.32014 0.522 20.56165 O ? B ? 59 OG1 1
   ATOM 3105 CG2 B THR B 155 ? -10.01353 -10.03663 17.39871 0.522 18.20311 C ? B ? 59 CG2 1
   ATOM 3106 N C THR B 155 ? -12.95055 -7.74100 16.71106 0.204 19.52652 N ? B ? 59 N 1
   ATOM 3107 CA C THR B 155 ? -12.24290 -8.89501 17.24752 0.204 19.05117 C ? B ? 59 CA 1
   ATOM 3108 C C THR B 155 ? -12.37836 -8.94914 18.77017 0.204 17.88640 C ? B ? 59 C 1
   ATOM 3109 O C THR B 155 ? -12.36365 -7.92044 19.44992 0.204 17.46630 O ? B ? 59 O 1
   ATOM 3110 CB C THR B 155 ? -10.76856 -8.83209 16.83981 0.204 19.51114 C ? B ? 59 CB 1
   ATOM 3111 OG1 C THR B 155 ? -10.67509 -8.80681 15.40288 0.204 20.63432 O ? B ? 59 OG1 1
   ATOM 3112 CG2 C THR B 155 ? -9.99769 -10.03140 17.38114 0.204 18.20873 C ? B ? 59 CG2 1
   ATOM 3113 N A ARG B 156 ? -12.47733 -10.17277 19.33591 0.000 17.42647 N ? B ? 60 N 1
   ATOM 3114 CA A ARG B 156 ? -12.63493 -10.35923 20.76952 0.000 16.72211 C ? B ? 60 CA 1
   ATOM 3115 C A ARG B 156 ? -11.60751 -11.36028 21.28350 0.000 16.65377 C ? B ? 60 C 1
   ATOM 3116 O A ARG B 156 ? -11.18921 -12.27146 20.56485 0.000 16.97422 O ? B ? 60 O 1
   ATOM 3117 CB A ARG B 156 ? -14.05517 -10.82630 21.10296 0.000 16.46097 C ? B ? 60 CB 1
   ATOM 3118 CG A ARG B 156 ? -15.12729 -9.78647 20.81194 0.000 17.33258 C ? B ? 60 CG 1
   ATOM 3119 CD A ARG B 156 ? -16.50254 -10.42110 20.76598 0.000 16.69322 C ? B ? 60 CD 1
   ATOM 3120 NE A ARG B 156 ? -16.90541 -10.95574 22.06001 0.000 16.71447 N ? B ? 60 NE 1
   ATOM 3121 CZ A ARG B 156 ? -17.72371 -11.98601 22.21543 0.000 16.74401 C ? B ? 60 CZ 1
   ATOM 3122 NH1 A ARG B 156 ? -18.20974 -12.64166 21.18333 0.000 18.37025 N ? B ? 60 NH1 1
   ATOM 3123 NH2 A ARG B 156 ? -18.05453 -12.37455 23.43785 0.000 16.68300 N ? B ? 60 NH2 1
   ATOM 3124 N B ARG B 156 ? -12.48048 -10.19611 19.28890 0.473 17.38510 N ? B ? 60 N 1
   ATOM 3125 CA B ARG B 156 ? -12.62662 -10.42028 20.72026 0.473 16.71232 C ? B ? 60 CA 1
   ATOM 3126 C B ARG B 156 ? -11.52194 -11.35456 21.22548 0.473 16.64386 C ? B ? 60 C 1
   ATOM 3127 O B ARG B 156 ? -10.94352 -12.13750 20.46781 0.473 16.82063 O ? B ? 60 O 1
   ATOM 3128 CB B ARG B 156 ? -14.02771 -10.97150 21.02858 0.473 16.42381 C ? B ? 60 CB 1
   ATOM 3129 CG B ARG B 156 ? -15.08881 -9.87199 21.05187 0.473 17.30883 C ? B ? 60 CG 1
   ATOM 3130 CD B ARG B 156 ? -16.43761 -10.31942 20.49988 0.473 16.58633 C ? B ? 60 CD 1
   ATOM 3131 NE B ARG B 156 ? -17.03678 -11.48365 21.13950 0.473 15.20081 N ? B ? 60 NE 1
   ATOM 3132 CZ B ARG B 156 ? -17.81969 -11.41589 22.20655 0.473 16.66440 C ? B ? 60 CZ 1
   ATOM 3133 NH1 B ARG B 156 ? -17.96988 -10.28065 22.87394 0.473 15.77544 N ? B ? 60 NH1 1
   ATOM 3134 NH2 B ARG B 156 ? -18.48938 -12.50713 22.60066 0.473 15.98550 N ? B ? 60 NH2 1
   ATOM 3135 N C ARG B 156 ? -12.51356 -10.16208 19.30058 0.527 17.38673 N ? B ? 60 N 1
   ATOM 3136 CA C ARG B 156 ? -12.68917 -10.41204 20.72401 0.527 16.70568 C ? B ? 60 CA 1
   ATOM 3137 C C ARG B 156 ? -11.60108 -11.35536 21.24822 0.527 16.64365 C ? B ? 60 C 1
   ATOM 3138 O C ARG B 156 ? -11.06354 -12.18422 20.50637 0.527 16.76230 O ? B ? 60 O 1
   ATOM 3139 CB C ARG B 156 ? -14.09591 -10.97746 20.99331 0.527 16.41437 C ? B ? 60 CB 1
   ATOM 3140 CG C ARG B 156 ? -15.16593 -9.88506 21.05464 0.527 17.30887 C ? B ? 60 CG 1
   ATOM 3141 CD C ARG B 156 ? -16.54748 -10.34737 20.58050 0.527 16.58173 C ? B ? 60 CD 1
   ATOM 3142 NE C ARG B 156 ? -17.12831 -11.49215 21.27095 0.527 15.19545 N ? B ? 60 NE 1
   ATOM 3143 CZ C ARG B 156 ? -17.89078 -11.39284 22.35285 0.527 16.70119 C ? B ? 60 CZ 1
   ATOM 3144 NH1 C ARG B 156 ? -18.02111 -10.24098 22.99481 0.527 15.71869 N ? B ? 60 NH1 1
   ATOM 3145 NH2 C ARG B 156 ? -18.56138 -12.46981 22.78666 0.527 15.94674 N ? B ? 60 NH2 1
   ATOM 3146 N A VAL B 157 ? -11.20359 -11.17411 22.53851 0.265 15.77426 N ? B ? 61 N 1
   ATOM 3147 CA A VAL B 157 ? -10.19128 -11.99513 23.20216 0.265 15.49334 C ? B ? 61 CA 1
   ATOM 3148 C A VAL B 157 ? -10.84280 -12.69323 24.39286 0.265 15.15819 C ? B ? 61 C 1
   ATOM 3149 O A VAL B 157 ? -11.36440 -12.02578 25.29319 0.265 14.55812 O ? B ? 61 O 1
   ATOM 3150 CB A VAL B 157 ? -9.00034 -11.14783 23.67134 0.265 15.87392 C ? B ? 61 CB 1
   ATOM 3151 CG1 A VAL B 157 ? -7.86491 -12.05338 24.19917 0.265 15.59866 C ? B ? 61 CG1 1
   ATOM 3152 CG2 A VAL B 157 ? -8.52885 -10.19220 22.55645 0.265 16.20625 C ? B ? 61 CG2 1
   ATOM 3153 N B VAL B 157 ? -11.22509 -11.24465 22.51803 0.501 15.76115 N ? B ? 61 N 1
   ATOM 3154 CA B VAL B 157 ? -10.21528 -12.06664 23.18677 0.501 15.48771 C ? B ? 61 CA 1
   ATOM 3155 C B VAL B 157 ? -10.86558 -12.77438 24.37652 0.501 15.21691 C ? B ? 61 C 1
   ATOM 3156 O B VAL B 157 ? -11.38023 -12.11183 25.28575 0.501 14.53844 O ? B ? 61 O 1
   ATOM 3157 CB B VAL B 157 ? -9.02347 -11.22705 23.66627 0.501 15.86780 C ? B ? 61 CB 1
   ATOM 3158 CG1 B VAL B 157 ? -7.91508 -12.15699 24.26486 0.501 15.56035 C ? B ? 61 CG1 1
   ATOM 3159 CG2 B VAL B 157 ? -8.49785 -10.29500 22.52954 0.501 16.21694 C ? B ? 61 CG2 1
   ATOM 3160 N C VAL B 157 ? -11.27868 -11.21399 22.53408 0.234 15.77681 N ? B ? 61 N 1
   ATOM 3161 CA C VAL B 157 ? -10.24583 -12.00709 23.19901 0.234 15.49062 C ? B ? 61 CA 1
   ATOM 3162 C C VAL B 157 ? -10.88558 -12.76069 24.36516 0.234 15.14477 C ? B ? 61 C 1
   ATOM 3163 O C VAL B 157 ? -11.45462 -12.14103 25.27373 0.234 14.58066 O ? B ? 61 O 1
   ATOM 3164 CB C VAL B 157 ? -9.08637 -11.12755 23.69557 0.234 15.86068 C ? B ? 61 CB 1
   ATOM 3165 CG1 C VAL B 157 ? -7.96569 -12.00305 24.29260 0.234 15.60828 C ? B ? 61 CG1 1
   ATOM 3166 CG2 C VAL B 157 ? -8.56661 -10.22081 22.56212 0.234 16.21113 C ? B ? 61 CG2 1
   ATOM 3167 N A ARG B 158 ? -10.78979 -14.02497 24.41324 0.122 14.88208 N ? B ? 62 N 1
   ATOM 3168 CA A ARG B 158 ? -11.43038 -14.82399 25.45008 0.122 14.82866 C ? B ? 62 CA 1
   ATOM 3169 C A ARG B 158 ? -10.39275 -15.60000 26.24611 0.122 14.84470 C ? B ? 62 C 1
   ATOM 3170 O A ARG B 158 ? -9.39493 -16.06233 25.69084 0.122 14.65125 O ? B ? 62 O 1
   ATOM 3171 CB A ARG B 158 ? -12.44084 -15.80676 24.85307 0.122 15.90262 C ? B ? 62 CB 1
   ATOM 3172 CG A ARG B 158 ? -13.08579 -16.73522 25.86610 0.122 16.16868 C ? B ? 62 CG 1
   ATOM 3173 CD A ARG B 158 ? -14.28223 -17.38961 25.26465 0.122 17.94996 C ? B ? 62 CD 1
   ATOM 3174 NE A ARG B 158 ? -15.24074 -16.37700 24.83823 0.122 18.80620 N ? B ? 62 NE 1
   ATOM 3175 CZ A ARG B 158 ? -16.02340 -16.50928 23.78357 0.122 19.58356 C ? B ? 62 CZ 1
   ATOM 3176 NH1 A ARG B 158 ? -15.99043 -17.60169 23.04463 0.122 26.74199 N ? B ? 62 NH1 1
   ATOM 3177 NH2 A ARG B 158 ? -16.84503 -15.52021 23.45538 0.122 17.07980 N ? B ? 62 NH2 1
   ATOM 3178 N B ARG B 158 ? -10.82709 -14.10618 24.37885 0.440 14.86219 N ? B ? 62 N 1
   ATOM 3179 CA B ARG B 158 ? -11.47982 -14.91637 25.39718 0.440 14.81220 C ? B ? 62 CA 1
   ATOM 3180 C B ARG B 158 ? -10.44079 -15.66815 26.20984 0.440 14.83481 C ? B ? 62 C 1
   ATOM 3181 O B ARG B 158 ? -9.44743 -16.13082 25.66000 0.440 14.62107 O ? B ? 62 O 1
   ATOM 3182 CB B ARG B 158 ? -12.45511 -15.92844 24.77974 0.440 15.88266 C ? B ? 62 CB 1
   ATOM 3183 CG B ARG B 158 ? -13.12645 -16.84496 25.79873 0.440 16.13891 C ? B ? 62 CG 1
   ATOM 3184 CD B ARG B 158 ? -14.24444 -17.67263 25.19654 0.440 17.92187 C ? B ? 62 CD 1
   ATOM 3185 NE B ARG B 158 ? -15.37267 -16.79459 24.88194 0.440 19.20860 N ? B ? 62 NE 1
   ATOM 3186 CZ B ARG B 158 ? -15.90325 -16.64377 23.68560 0.440 19.66934 C ? B ? 62 CZ 1
   ATOM 3187 NH1 B ARG B 158 ? -15.60191 -17.46594 22.69477 0.440 36.21199 N ? B ? 62 NH1 1
   ATOM 3188 NH2 B ARG B 158 ? -16.77089 -15.66188 23.48161 0.440 16.89248 N ? B ? 62 NH2 1
   ATOM 3189 N C ARG B 158 ? -10.76850 -14.08898 24.34914 0.438 14.85780 N ? B ? 62 N 1
   ATOM 3190 CA C ARG B 158 ? -11.45513 -14.98395 25.27244 0.438 14.81195 C ? B ? 62 CA 1
   ATOM 3191 C C ARG B 158 ? -10.43547 -15.70244 26.13715 0.438 14.83942 C ? B ? 62 C 1
   ATOM 3192 O C ARG B 158 ? -9.39552 -16.11873 25.64037 0.438 14.62358 O ? B ? 62 O 1
   ATOM 3193 CB C ARG B 158 ? -12.29546 -16.01348 24.49931 0.438 15.92818 C ? B ? 62 CB 1
   ATOM 3194 CG C ARG B 158 ? -13.09803 -17.05131 25.29415 0.438 16.95112 C ? B ? 62 CG 1
   ATOM 3195 CD C ARG B 158 ? -14.20256 -17.67844 24.36588 0.438 18.04171 C ? B ? 62 CD 1
   ATOM 3196 NE C ARG B 158 ? -15.39354 -16.86299 24.47089 0.438 19.00621 N ? B ? 62 NE 1
   ATOM 3197 CZ C ARG B 158 ? -16.27989 -16.99160 25.45191 0.438 17.07658 C ? B ? 62 CZ 1
   ATOM 3198 NH1 C ARG B 158 ? -16.42989 -18.11682 26.11047 0.438 17.36954 N ? B ? 62 NH1 1
   ATOM 3199 NH2 C ARG B 158 ? -16.94890 -15.95143 25.84615 0.438 16.43303 N ? B ? 62 NH2 1
   ATOM 3200 N A ALA B 159 ? -10.64288 -15.74648 27.54646 0.281 14.38612 N ? B ? 63 N 1
   ATOM 3201 CA A ALA B 159 ? -9.79848 -16.52721 28.43875 0.281 15.13568 C ? B ? 63 CA 1
   ATOM 3202 C A ALA B 159 ? -10.63915 -17.58140 29.14836 0.281 14.75597 C ? B ? 63 C 1
   ATOM 3203 O A ALA B 159 ? -11.76021 -17.30116 29.58195 0.281 14.27666 O ? B ? 63 O 1
   ATOM 3204 CB A ALA B 159 ? -9.11022 -15.63450 29.47878 0.281 14.33196 C ? B ? 63 CB 1
   ATOM 3205 N B ALA B 159 ? -10.67453 -15.77601 27.51791 0.512 14.37799 N ? B ? 63 N 1
   ATOM 3206 CA B ALA B 159 ? -9.81876 -16.54416 28.41310 0.512 15.17426 C ? B ? 63 CA 1
   ATOM 3207 C B ALA B 159 ? -10.65162 -17.58782 29.15066 0.512 14.76323 C ? B ? 63 C 1
   ATOM 3208 O B ALA B 159 ? -11.76747 -17.29789 29.58801 0.512 14.25444 O ? B ? 63 O 1
   ATOM 3209 CB B ALA B 159 ? -9.11992 -15.63711 29.43954 0.512 14.31920 C ? B ? 63 CB 1
   ATOM 3210 N C ALA B 159 ? -10.73225 -15.83597 27.42950 0.207 14.44673 N ? B ? 63 N 1
   ATOM 3211 CA C ALA B 159 ? -9.86855 -16.55344 28.35731 0.207 15.13340 C ? B ? 63 CA 1
   ATOM 3212 C C ALA B 159 ? -10.67367 -17.60817 29.10459 0.207 14.74948 C ? B ? 63 C 1
   ATOM 3213 O C ALA B 159 ? -11.79374 -17.34552 29.55039 0.207 14.28672 O ? B ? 63 O 1
   ATOM 3214 CB C ALA B 159 ? -9.20436 -15.59916 29.36464 0.207 14.33948 C ? B ? 63 CB 1
   ATOM 3215 N A MET B 160 ? -10.08821 -18.78468 29.27375 0.231 14.66345 N ? B ? 64 N 1
   ATOM 3216 CA A MET B 160 ? -10.77874 -19.90299 29.90222 0.231 14.90388 C ? B ? 64 CA 1
   ATOM 3217 C A MET B 160 ? -9.75484 -20.80899 30.57965 0.231 15.26340 C ? B ? 64 C 1
   ATOM 3218 O A MET B 160 ? -8.69748 -21.09969 30.00857 0.231 15.21249 O ? B ? 64 O 1
   ATOM 3219 CB A MET B 160 ? -11.59356 -20.69435 28.87112 0.231 15.22493 C ? B ? 64 CB 1
   ATOM 3220 CG A MET B 160 ? -12.27242 -21.95276 29.41713 0.231 15.40205 C ? B ? 64 CG 1
   ATOM 3221 SD A MET B 160 ? -12.89526 -23.04068 28.09910 0.231 16.55016 S ? B ? 64 SD 1
   ATOM 3222 CE A MET B 160 ? -14.13375 -21.99281 27.32377 0.231 16.35836 C ? B ? 64 CE 1
   ATOM 3223 N B MET B 160 ? -10.09634 -18.78423 29.30410 0.463 14.65218 N ? B ? 64 N 1
   ATOM 3224 CA B MET B 160 ? -10.78562 -19.90409 29.93348 0.463 14.89741 C ? B ? 64 CA 1
   ATOM 3225 C B MET B 160 ? -9.76266 -20.82442 30.60540 0.463 15.26766 C ? B ? 64 C 1
   ATOM 3226 O B MET B 160 ? -8.71293 -21.13440 30.02180 0.463 15.20726 O ? B ? 64 O 1
   ATOM 3227 CB B MET B 160 ? -11.61346 -20.67280 28.89421 0.463 15.22916 C ? B ? 64 CB 1
   ATOM 3228 CG B MET B 160 ? -12.27655 -21.97248 29.38753 0.463 15.41047 C ? B ? 64 CG 1
   ATOM 3229 SD B MET B 160 ? -12.94162 -22.97448 27.99632 0.463 16.52325 S ? B ? 64 SD 1
   ATOM 3230 CE B MET B 160 ? -14.30929 -21.94685 27.42054 0.463 16.18658 C ? B ? 64 CE 1
   ATOM 3231 N C MET B 160 ? -10.08794 -18.79329 29.24660 0.306 14.66037 N ? B ? 64 N 1
   ATOM 3232 CA C MET B 160 ? -10.71745 -19.92415 29.91562 0.306 14.92140 C ? B ? 64 CA 1
   ATOM 3233 C C MET B 160 ? -9.65471 -20.72865 30.66061 0.306 15.26900 C ? B ? 64 C 1
   ATOM 3234 O C MET B 160 ? -8.50604 -20.83728 30.21051 0.306 15.21091 O ? B ? 64 O 1
   ATOM 3235 CB C MET B 160 ? -11.45219 -20.82598 28.91062 0.306 15.22694 C ? B ? 64 CB 1
   ATOM 3236 CG C MET B 160 ? -12.18232 -22.02703 29.53312 0.306 15.40414 C ? B ? 64 CG 1
   ATOM 3237 SD C MET B 160 ? -12.87694 -23.16845 28.30008 0.306 16.57133 S ? B ? 64 SD 1
   ATOM 3238 CE C MET B 160 ? -14.14622 -22.14904 27.51827 0.306 16.30231 C ? B ? 64 CE 1
   ATOM 3239 N A ALA B 161 ? -10.06962 -21.24846 31.79582 0.255 14.49532 N ? B ? 65 N 1
   ATOM 3240 CA A ALA B 161 ? -9.20610 -22.14621 32.55445 0.255 15.70049 C ? B ? 65 CA 1
   ATOM 3241 C A ALA B 161 ? -9.69692 -23.58353 32.42614 0.255 16.54614 C ? B ? 65 C 1
   ATOM 3242 O A ALA B 161 ? -10.90178 -23.83570 32.46133 0.255 16.81304 O ? B ? 65 O 1
   ATOM 3243 CB A ALA B 161 ? -9.16456 -21.75120 34.03835 0.255 16.21245 C ? B ? 65 CB 1
   ATOM 3244 N B ALA B 161 ? -10.06447 -21.24832 31.83298 0.500 14.47055 N ? B ? 65 N 1
   ATOM 3245 CA B ALA B 161 ? -9.20487 -22.17105 32.57497 0.500 15.67812 C ? B ? 65 CA 1
   ATOM 3246 C B ALA B 161 ? -9.67863 -23.60984 32.37923 0.500 16.53199 C ? B ? 65 C 1
   ATOM 3247 O B ALA B 161 ? -10.87913 -23.86721 32.38791 0.500 16.80017 O ? B ? 65 O 1
   ATOM 3248 CB B ALA B 161 ? -9.20301 -21.83845 34.08109 0.500 16.19695 C ? B ? 65 CB 1
   ATOM 3249 N C ALA B 161 ? -10.04607 -21.28736 31.80688 0.245 14.50133 N ? B ? 65 N 1
   ATOM 3250 CA C ALA B 161 ? -9.19214 -22.15848 32.60700 0.245 15.69846 C ? B ? 65 CA 1
   ATOM 3251 C C ALA B 161 ? -9.63895 -23.60806 32.45217 0.245 16.54482 C ? B ? 65 C 1
   ATOM 3252 O C ALA B 161 ? -10.83608 -23.88497 32.37884 0.245 16.80720 O ? B ? 65 O 1
   ATOM 3253 CB C ALA B 161 ? -9.22979 -21.76869 34.09529 0.245 16.21680 C ? B ? 65 CB 1
   ATOM 3254 N A ILE B 162 ? -8.75546 -24.51825 32.26165 0.247 16.71941 N ? B ? 66 N 1
   ATOM 3255 CA A ILE B 162 ? -9.01803 -25.95176 32.34128 0.247 17.31020 C ? B ? 66 CA 1
   ATOM 3256 C A ILE B 162 ? -7.94542 -26.58424 33.21667 0.247 18.68255 C ? B ? 66 C 1
   ATOM 3257 O A ILE B 162 ? -6.85700 -26.03252 33.40256 0.247 17.70166 O ? B ? 66 O 1
   ATOM 3258 CB A ILE B 162 ? -9.04958 -26.64035 30.95969 0.247 18.17550 C ? B ? 66 CB 1
   ATOM 3259 CG1 A ILE B 162 ? -7.66196 -26.67180 30.32739 0.247 18.81010 C ? B ? 66 CG1 1
   ATOM 3260 CG2 A ILE B 162 ? -10.02897 -25.92489 30.01291 0.247 17.95681 C ? B ? 66 CG2 1
   ATOM 3261 CD1 A ILE B 162 ? -7.63098 -27.42447 29.03301 0.247 20.16740 C ? B ? 66 CD1 1
   ATOM 3262 N B ILE B 162 ? -8.72861 -24.53198 32.18136 0.502 16.70506 N ? B ? 66 N 1
   ATOM 3263 CA B ILE B 162 ? -8.97114 -25.97483 32.19240 0.502 17.28846 C ? B ? 66 CA 1
   ATOM 3264 C B ILE B 162 ? -7.95782 -26.62443 33.12195 0.502 18.69021 C ? B ? 66 C 1
   ATOM 3265 O B ILE B 162 ? -6.86251 -26.08947 33.34549 0.502 17.68702 O ? B ? 66 O 1
   ATOM 3266 CB B ILE B 162 ? -8.89724 -26.61546 30.78522 0.502 18.17170 C ? B ? 66 CB 1
   ATOM 3267 CG1 B ILE B 162 ? -7.47329 -26.62778 30.23113 0.502 18.86117 C ? B ? 66 CG1 1
   ATOM 3268 CG2 B ILE B 162 ? -9.77945 -25.84655 29.77966 0.502 17.92561 C ? B ? 66 CG2 1
   ATOM 3269 CD1 B ILE B 162 ? -7.31925 -27.59700 29.12072 0.502 20.30983 C ? B ? 66 CD1 1
   ATOM 3270 N C ILE B 162 ? -8.67166 -24.52326 32.40666 0.251 16.72386 N ? B ? 66 N 1
   ATOM 3271 CA C ILE B 162 ? -8.91708 -25.96407 32.30866 0.251 17.30655 C ? B ? 66 CA 1
   ATOM 3272 C C ILE B 162 ? -7.83836 -26.68811 33.10223 0.251 18.69139 C ? B ? 66 C 1
   ATOM 3273 O C ILE B 162 ? -6.66321 -26.30870 33.05630 0.251 17.81929 O ? B ? 66 O 1
   ATOM 3274 CB C ILE B 162 ? -8.93301 -26.42704 30.83636 0.251 18.18868 C ? B ? 66 CB 1
   ATOM 3275 CG1 C ILE B 162 ? -10.21446 -25.96257 30.13799 0.251 18.00842 C ? B ? 66 CG1 1
   ATOM 3276 CG2 C ILE B 162 ? -8.77762 -27.92874 30.72366 0.251 19.63356 C ? B ? 66 CG2 1
   ATOM 3277 CD1 C ILE B 162 ? -10.01326 -25.69870 28.69358 0.251 18.74483 C ? B ? 66 CD1 1
   ATOM 3278 N A TYR B 163 ? -8.26870 -27.75309 33.77424 0.239 19.15626 N ? B ? 67 N 1
   ATOM 3279 CA A TYR B 163 ? -7.27963 -28.48418 34.56403 0.239 19.66312 C ? B ? 67 CA 1
   ATOM 3280 C A TYR B 163 ? -6.23010 -29.10136 33.65200 0.239 19.89906 C ? B ? 67 C 1
   ATOM 3281 O A TYR B 163 ? -6.55185 -29.65023 32.59567 0.239 19.86097 O ? B ? 67 O 1
   ATOM 3282 CB A TYR B 163 ? -7.94842 -29.57156 35.41356 0.239 20.24488 C ? B ? 67 CB 1
   ATOM 3283 CG A TYR B 163 ? -8.66900 -29.01797 36.62042 0.239 19.96011 C ? B ? 67 CG 1
   ATOM 3284 CD1 A TYR B 163 ? -7.95499 -28.50920 37.69339 0.239 20.47401 C ? B ? 67 CD1 1
   ATOM 3285 CD2 A TYR B 163 ? -10.06172 -28.99800 36.68295 0.239 20.00568 C ? B ? 67 CD2 1
   ATOM 3286 CE1 A TYR B 163 ? -8.59244 -27.99000 38.79086 0.239 20.49325 C ? B ? 67 CE1 1
   ATOM 3287 CE2 A TYR B 163 ? -10.71930 -28.48295 37.78431 0.239 20.40379 C ? B ? 67 CE2 1
   ATOM 3288 CZ A TYR B 163 ? -9.97635 -27.97194 38.83664 0.239 20.67430 C ? B ? 67 CZ 1
   ATOM 3289 OH A TYR B 163 ? -10.59747 -27.45368 39.94797 0.239 20.58878 O ? B ? 67 OH 1
   ATOM 3290 N B TYR B 163 ? -8.33352 -27.77757 33.69534 0.526 19.13516 N ? B ? 67 N 1
   ATOM 3291 CA B TYR B 163 ? -7.37301 -28.51738 34.52215 0.526 19.66915 C ? B ? 67 CA 1
   ATOM 3292 C B TYR B 163 ? -6.30107 -29.14196 33.64751 0.526 19.89042 C ? B ? 67 C 1
   ATOM 3293 O B TYR B 163 ? -6.59223 -29.68283 32.58072 0.526 19.85305 O ? B ? 67 O 1
   ATOM 3294 CB B TYR B 163 ? -8.06799 -29.60262 35.37199 0.526 20.23740 C ? B ? 67 CB 1
   ATOM 3295 CG B TYR B 163 ? -8.78303 -28.99090 36.55438 0.526 19.90642 C ? B ? 67 CG 1
   ATOM 3296 CD1 B TYR B 163 ? -8.05791 -28.44887 37.60044 0.526 20.48534 C ? B ? 67 CD1 1
   ATOM 3297 CD2 B TYR B 163 ? -10.18096 -28.91883 36.59997 0.526 19.99417 C ? B ? 67 CD2 1
   ATOM 3298 CE1 B TYR B 163 ? -8.67988 -27.84643 38.66086 0.526 20.44271 C ? B ? 67 CE1 1
   ATOM 3299 CE2 B TYR B 163 ? -10.83205 -28.32732 37.66634 0.526 20.29025 C ? B ? 67 CE2 1
   ATOM 3300 CZ B TYR B 163 ? -10.07226 -27.77669 38.69623 0.526 20.64215 C ? B ? 67 CZ 1
   ATOM 3301 OH B TYR B 163 ? -10.66226 -27.16480 39.77096 0.526 20.49144 O ? B ? 67 OH 1
   ATOM 3302 N C TYR B 163 ? -8.23515 -27.72586 33.84336 0.235 19.16933 N ? B ? 67 N 1
   ATOM 3303 CA C TYR B 163 ? -7.24223 -28.53196 34.57156 0.235 19.66244 C ? B ? 67 CA 1
   ATOM 3304 C C TYR B 163 ? -6.31492 -29.22728 33.58973 0.235 19.90409 C ? B ? 67 C 1
   ATOM 3305 O C TYR B 163 ? -6.76207 -29.75441 32.57800 0.235 19.92943 O ? B ? 67 O 1
   ATOM 3306 CB C TYR B 163 ? -7.91486 -29.57017 35.49090 0.235 20.26025 C ? B ? 67 CB 1
   ATOM 3307 CG C TYR B 163 ? -8.63041 -28.94895 36.66676 0.235 19.99426 C ? B ? 67 CG 1
   ATOM 3308 CD1 C TYR B 163 ? -7.91424 -28.43449 37.73802 0.235 20.46599 C ? B ? 67 CD1 1
   ATOM 3309 CD2 C TYR B 163 ? -10.02188 -28.87081 36.70232 0.235 19.99612 C ? B ? 67 CD2 1
   ATOM 3310 CE1 C TYR B 163 ? -8.55038 -27.85297 38.80706 0.235 20.49074 C ? B ? 67 CE1 1
   ATOM 3311 CE2 C TYR B 163 ? -10.67777 -28.29332 37.77503 0.235 20.38069 C ? B ? 67 CE2 1
   ATOM 3312 CZ C TYR B 163 ? -9.93353 -27.77818 38.82500 0.235 20.66711 C ? B ? 67 CZ 1
   ATOM 3313 OH C TYR B 163 ? -10.55715 -27.19547 39.90082 0.235 20.61684 O ? B ? 67 OH 1
   ATOM 3314 N A LYS B 164 ? -4.96238 -29.01782 34.06988 0.428 19.29558 N ? B ? 68 N 1
   ATOM 3315 CA A LYS B 164 ? -3.88526 -29.47850 33.20516 0.428 21.50386 C ? B ? 68 CA 1
   ATOM 3316 C A LYS B 164 ? -3.86126 -31.00231 33.08803 0.428 22.36622 C ? B ? 68 C 1
   ATOM 3317 O A LYS B 164 ? -3.54159 -31.53737 32.01882 0.428 22.88547 O ? B ? 68 O 1
   ATOM 3318 CB A LYS B 164 ? -2.54007 -28.98000 33.71956 0.428 20.55111 C ? B ? 68 CB 1
   ATOM 3319 CG A LYS B 164 ? -1.37525 -29.35042 32.81419 0.428 21.50522 C ? B ? 68 CG 1
   ATOM 3320 CD A LYS B 164 ? -0.06313 -28.84847 33.41578 0.428 21.10055 C ? B ? 68 CD 1
   ATOM 3321 CE A LYS B 164 ? 1.14780 -29.66958 32.94131 0.428 22.54348 C ? B ? 68 CE 1
   ATOM 3322 NZ A LYS B 164 ? 2.42667 -29.19903 33.58400 0.428 22.80145 N ? B ? 68 NZ 1
   ATOM 3323 N B LYS B 164 ? -5.04760 -29.07578 34.11111 0.572 19.31255 N ? B ? 68 N 1
   ATOM 3324 CA B LYS B 164 ? -3.95286 -29.57763 33.29555 0.572 21.63616 C ? B ? 68 CA 1
   ATOM 3325 C B LYS B 164 ? -3.97200 -31.10457 33.17986 0.572 22.36499 C ? B ? 68 C 1
   ATOM 3326 O B LYS B 164 ? -3.67468 -31.65029 32.10941 0.572 22.92077 O ? B ? 68 O 1
   ATOM 3327 CB B LYS B 164 ? -2.60992 -29.12787 33.85977 0.572 20.57357 C ? B ? 68 CB 1
   ATOM 3328 CG B LYS B 164 ? -1.46312 -29.49536 32.94325 0.572 21.54093 C ? B ? 68 CG 1
   ATOM 3329 CD B LYS B 164 ? -0.11963 -29.08917 33.55423 0.572 21.10848 C ? B ? 68 CD 1
   ATOM 3330 CE B LYS B 164 ? 1.04535 -29.81878 32.86478 0.572 22.52036 C ? B ? 68 CE 1
   ATOM 3331 NZ B LYS B 164 ? 2.35949 -29.45532 33.48419 0.572 23.40245 N ? B ? 68 NZ 1
   ATOM 3332 N A GLN B 165 ? -4.15605 -31.70781 34.17963 0.279 22.38305 N ? B ? 69 N 1
   ATOM 3333 CA A GLN B 165 ? -4.08077 -33.16248 34.20921 0.279 23.25585 C ? B ? 69 CA 1
   ATOM 3334 C A GLN B 165 ? -5.16876 -33.78667 33.34098 0.279 22.79198 C ? B ? 69 C 1
   ATOM 3335 O A GLN B 165 ? -6.25460 -33.23584 33.18139 0.279 23.95232 O ? B ? 69 O 1
   ATOM 3336 CB A GLN B 165 ? -4.20880 -33.66413 35.65375 0.279 23.62593 C ? B ? 69 CB 1
   ATOM 3337 CG A GLN B 165 ? -3.02889 -33.26498 36.50696 0.279 23.83223 C ? B ? 69 CG 1
   ATOM 3338 CD A GLN B 165 ? -3.25816 -33.53535 37.95471 0.279 24.25657 C ? B ? 69 CD 1
   ATOM 3339 OE1 A GLN B 165 ? -3.30385 -32.60747 38.76421 0.279 22.89162 O ? B ? 69 OE1 1
   ATOM 3340 NE2 A GLN B 165 ? -3.39539 -34.81708 38.31029 0.279 24.62720 N ? B ? 69 NE2 1
   ATOM 3341 N B GLN B 165 ? -4.27650 -31.80298 34.27266 0.444 22.35945 N ? B ? 69 N 1
   ATOM 3342 CA B GLN B 165 ? -4.13363 -33.25532 34.33083 0.444 23.25282 C ? B ? 69 CA 1
   ATOM 3343 C B GLN B 165 ? -5.25835 -33.96155 33.58500 0.444 22.85325 C ? B ? 69 C 1
   ATOM 3344 O B GLN B 165 ? -6.42924 -33.67084 33.81983 0.444 23.33174 O ? B ? 69 O 1
   ATOM 3345 CB B GLN B 165 ? -4.11857 -33.70871 35.79434 0.444 23.55815 C ? B ? 69 CB 1
   ATOM 3346 CG B GLN B 165 ? -2.84045 -33.29963 36.47508 0.444 23.83462 C ? B ? 69 CG 1
   ATOM 3347 CD B GLN B 165 ? -2.95431 -33.37217 37.94599 0.444 24.09768 C ? B ? 69 CD 1
   ATOM 3348 OE1 B GLN B 165 ? -3.67327 -32.58762 38.56350 0.444 23.93376 O ? B ? 69 OE1 1
   ATOM 3349 NE2 B GLN B 165 ? -2.25069 -34.33849 38.54760 0.444 25.40281 N ? B ? 69 NE2 1
   ATOM 3350 N C GLN B 165 ? -3.98868 -31.91975 33.89763 0.277 22.36754 N ? B ? 69 N 1
   ATOM 3351 CA C GLN B 165 ? -4.00078 -33.34557 34.19288 0.277 23.25805 C ? B ? 69 CA 1
   ATOM 3352 C C GLN B 165 ? -5.13480 -34.06671 33.47276 0.277 22.87452 C ? B ? 69 C 1
   ATOM 3353 O C GLN B 165 ? -6.30381 -33.85083 33.78310 0.277 23.42450 O ? B ? 69 O 1
   ATOM 3354 CB C GLN B 165 ? -4.09724 -33.57056 35.71037 0.277 23.63444 C ? B ? 69 CB 1
   ATOM 3355 CG C GLN B 165 ? -2.78990 -33.21746 36.39954 0.277 23.83138 C ? B ? 69 CG 1
   ATOM 3356 CD C GLN B 165 ? -2.90917 -33.14824 37.88759 0.277 23.96877 C ? B ? 69 CD 1
   ATOM 3357 OE1 C GLN B 165 ? -3.97537 -32.84552 38.42427 0.277 23.84097 O ? B ? 69 OE1 1
   ATOM 3358 NE2 C GLN B 165 ? -1.80412 -33.43969 38.58343 0.277 24.66217 N ? B ? 69 NE2 1
   ATOM 3359 N A SER B 166 ? -4.87229 -34.95620 32.77358 0.362 23.96310 N ? B ? 70 N 1
   ATOM 3360 CA A SER B 166 ? -5.89698 -35.63321 31.98309 0.362 24.67801 C ? B ? 70 CA 1
   ATOM 3361 C A SER B 166 ? -7.03854 -36.14537 32.86349 0.362 24.46284 C ? B ? 70 C 1
   ATOM 3362 O A SER B 166 ? -8.21255 -36.05878 32.47950 0.362 24.74448 O ? B ? 70 O 1
   ATOM 3363 CB A SER B 166 ? -5.28191 -36.77239 31.17124 0.362 25.27957 C ? B ? 70 CB 1
   ATOM 3364 OG A SER B 166 ? -6.19395 -37.20791 30.17872 0.362 24.37940 O ? B ? 70 OG 1
   ATOM 3365 N B SER B 166 ? -4.90062 -34.93986 32.73960 0.363 23.96669 N ? B ? 70 N 1
   ATOM 3366 CA B SER B 166 ? -5.90793 -35.66267 31.95927 0.363 24.67969 C ? B ? 70 CA 1
   ATOM 3367 C B SER B 166 ? -7.05827 -36.18754 32.82441 0.363 24.46307 C ? B ? 70 C 1
   ATOM 3368 O B SER B 166 ? -8.22628 -36.11948 32.41843 0.363 24.74774 O ? B ? 70 O 1
   ATOM 3369 CB B SER B 166 ? -5.25177 -36.80988 31.17660 0.363 25.27652 C ? B ? 70 CB 1
   ATOM 3370 OG B SER B 166 ? -4.30551 -37.51363 31.96361 0.363 26.33093 O ? B ? 70 OG 1
   ATOM 3371 N C SER B 166 ? -4.75831 -34.92083 32.52150 0.275 23.96428 N ? B ? 70 N 1
   ATOM 3372 CA C SER B 166 ? -5.69272 -35.72797 31.73969 0.275 24.69196 C ? B ? 70 CA 1
   ATOM 3373 C C SER B 166 ? -6.78211 -36.36527 32.60108 0.275 24.45206 C ? B ? 70 C 1
   ATOM 3374 O C SER B 166 ? -7.92569 -35.90319 32.61358 0.275 24.70616 O ? B ? 70 O 1
   ATOM 3375 CB C SER B 166 ? -4.93714 -36.82678 30.97725 0.275 24.63562 C ? B ? 70 CB 1
   ATOM 3376 OG C SER B 166 ? -4.43912 -37.81280 31.87152 0.275 25.15093 O ? B ? 70 OG 1
   ATOM 3377 N A GLN B 167 ? -6.72486 -36.65957 34.05531 0.317 24.94809 N ? B ? 71 N 1
   ATOM 3378 CA A GLN B 167 ? -7.76085 -37.21660 34.91794 0.317 25.24677 C ? B ? 71 CA 1
   ATOM 3379 C A GLN B 167 ? -8.66866 -36.15414 35.55485 0.317 24.48266 C ? B ? 71 C 1
   ATOM 3380 O A GLN B 167 ? -9.55894 -36.51360 36.33297 0.317 24.02246 O ? B ? 71 O 1
   ATOM 3381 CB A GLN B 167 ? -7.12104 -38.07916 36.01300 0.317 25.71908 C ? B ? 71 CB 1
   ATOM 3382 CG A GLN B 167 ? -6.12393 -37.36152 36.91546 0.317 25.42266 C ? B ? 71 CG 1
   ATOM 3383 CD A GLN B 167 ? -4.68028 -37.54818 36.47342 0.317 25.69748 C ? B ? 71 CD 1
   ATOM 3384 OE1 A GLN B 167 ? -4.29468 -37.12136 35.37973 0.317 25.64107 O ? B ? 71 OE1 1
   ATOM 3385 NE2 A GLN B 167 ? -3.86916 -38.18738 37.32726 0.317 27.09980 N ? B ? 71 NE2 1
   ATOM 3386 N B GLN B 167 ? -6.76237 -36.68933 34.02851 0.683 24.95049 N ? B ? 71 N 1
   ATOM 3387 CA B GLN B 167 ? -7.83280 -37.24018 34.84996 0.683 25.25922 C ? B ? 71 CA 1
   ATOM 3388 C B GLN B 167 ? -8.84063 -36.17879 35.32509 0.683 24.57021 C ? B ? 71 C 1
   ATOM 3389 O B GLN B 167 ? -9.95136 -36.53757 35.73116 0.683 24.43225 O ? B ? 71 O 1
   ATOM 3390 CB B GLN B 167 ? -7.23606 -37.99447 36.05628 0.683 25.78658 C ? B ? 71 CB 1
   ATOM 3391 CG B GLN B 167 ? -6.35452 -37.17529 37.00814 0.683 25.36366 C ? B ? 71 CG 1
   ATOM 3392 CD B GLN B 167 ? -4.84945 -37.45528 36.87423 0.683 26.49558 C ? B ? 71 CD 1
   ATOM 3393 OE1 B GLN B 167 ? -4.31332 -37.58337 35.75102 0.683 26.73645 O ? B ? 71 OE1 1
   ATOM 3394 NE2 B GLN B 167 ? -4.14453 -37.52431 38.02892 0.683 27.33063 N ? B ? 71 NE2 1
   ATOM 3395 N A HIS B 168 ? -8.47194 -34.86570 35.26019 0.273 23.73362 N ? B ? 72 N 1
   ATOM 3396 CA A HIS B 168 ? -9.33405 -33.80538 35.77425 0.273 22.97416 C ? B ? 72 CA 1
   ATOM 3397 C A HIS B 168 ? -9.82308 -32.88722 34.66869 0.273 22.59245 C ? B ? 72 C 1
   ATOM 3398 O A HIS B 168 ? -10.56014 -31.93533 34.94353 0.273 22.11849 O ? B ? 72 O 1
   ATOM 3399 CB A HIS B 168 ? -8.59606 -32.97073 36.83258 0.273 22.61153 C ? B ? 72 CB 1
   ATOM 3400 CG A HIS B 168 ? -7.99082 -33.79569 37.92113 0.273 23.05285 C ? B ? 72 CG 1
   ATOM 3401 ND1 A HIS B 168 ? -8.62337 -34.90077 38.44717 0.273 23.71107 N ? B ? 72 ND1 1
   ATOM 3402 CD2 A HIS B 168 ? -6.80013 -33.70005 38.56030 0.273 23.55715 C ? B ? 72 CD2 1
   ATOM 3403 CE1 A HIS B 168 ? -7.85643 -35.43958 39.37896 0.273 23.98485 C ? B ? 72 CE1 1
   ATOM 3404 NE2 A HIS B 168 ? -6.74227 -34.73344 39.46159 0.273 23.24273 N ? B ? 72 NE2 1
   ATOM 3405 N B HIS B 168 ? -8.49049 -34.88450 35.28083 0.531 23.75322 N ? B ? 72 N 1
   ATOM 3406 CA B HIS B 168 ? -9.34561 -33.79977 35.77599 0.531 22.97698 C ? B ? 72 CA 1
   ATOM 3407 C B HIS B 168 ? -9.85284 -32.89984 34.65735 0.531 22.57695 C ? B ? 72 C 1
   ATOM 3408 O B HIS B 168 ? -10.61067 -31.96058 34.91227 0.531 22.09408 O ? B ? 72 O 1
   ATOM 3409 CB B HIS B 168 ? -8.58976 -32.93556 36.80238 0.531 22.60085 C ? B ? 72 CB 1
   ATOM 3410 CG B HIS B 168 ? -8.24046 -33.65461 38.06961 0.531 23.03524 C ? B ? 72 CG 1
   ATOM 3411 ND1 B HIS B 168 ? -9.16886 -34.35219 38.80885 0.531 22.34721 N ? B ? 72 ND1 1
   ATOM 3412 CD2 B HIS B 168 ? -7.06062 -33.78948 38.72422 0.531 23.42622 C ? B ? 72 CD2 1
   ATOM 3413 CE1 B HIS B 168 ? -8.58131 -34.87810 39.87098 0.531 22.99856 C ? B ? 72 CE1 1
   ATOM 3414 NE2 B HIS B 168 ? -7.30237 -34.55159 39.84303 0.531 23.70271 N ? B ? 72 NE2 1
   ATOM 3415 N C HIS B 168 ? -8.66146 -34.89886 35.23966 0.196 23.73023 N ? B ? 72 N 1
   ATOM 3416 CA C HIS B 168 ? -9.39967 -33.76673 35.78629 0.196 22.96521 C ? B ? 72 CA 1
   ATOM 3417 C C HIS B 168 ? -9.85801 -32.85094 34.65939 0.196 22.59090 C ? B ? 72 C 1
   ATOM 3418 O C HIS B 168 ? -10.58360 -31.88591 34.89024 0.196 22.12478 O ? B ? 72 O 1
   ATOM 3419 CB C HIS B 168 ? -8.53995 -32.98047 36.78795 0.196 22.61573 C ? B ? 72 CB 1
   ATOM 3420 CG C HIS B 168 ? -8.18221 -33.75151 38.02223 0.196 23.04351 C ? B ? 72 CG 1
   ATOM 3421 ND1 C HIS B 168 ? -9.08453 -33.99642 39.03310 0.196 22.77138 N ? B ? 72 ND1 1
   ATOM 3422 CD2 C HIS B 168 ? -7.01724 -34.32283 38.41319 0.196 23.53408 C ? B ? 72 CD2 1
   ATOM 3423 CE1 C HIS B 168 ? -8.49568 -34.69135 39.99068 0.196 23.05252 C ? B ? 72 CE1 1
   ATOM 3424 NE2 C HIS B 168 ? -7.24121 -34.90470 39.63795 0.196 23.38751 N ? B ? 72 NE2 1
   ATOM 3425 N . MET B 169 ? -9.42910 -33.15029 33.43165 1.000 21.88555 N ? B ? 73 N 1
   ATOM 3426 CA . MET B 169 ? -9.66086 -32.21064 32.35999 1.000 24.39707 C ? B ? 73 CA 1
   ATOM 3427 C . MET B 169 ? -11.13983 -31.99430 32.02985 1.000 22.76887 C ? B ? 73 C 1
   ATOM 3428 O . MET B 169 ? -11.49975 -30.91191 31.59148 1.000 21.06515 O ? B ? 73 O 1
   ATOM 3429 CB . MET B 169 ? -8.88358 -32.68067 31.14846 1.000 25.16556 C ? B ? 73 CB 1
   ATOM 3430 CG . MET B 169 ? -8.74694 -31.59386 30.13036 1.000 29.61021 C ? B ? 73 CG 1
   ATOM 3431 SD . MET B 169 ? -7.32760 -32.06193 29.10110 1.000 42.69524 S ? B ? 73 SD 1
   ATOM 3432 CE . MET B 169 ? -7.72292 -33.83946 28.81805 1.000 32.12989 C ? B ? 73 CE 1
   ATOM 3433 N A THR B 170 ? -11.99870 -32.98763 32.26198 0.308 23.03053 N ? B ? 74 N 1
   ATOM 3434 CA A THR B 170 ? -13.42097 -32.81628 31.98350 0.308 23.15248 C ? B ? 74 CA 1
   ATOM 3435 C A THR B 170 ? -14.14722 -31.97953 33.03185 0.308 22.44663 C ? B ? 74 C 1
   ATOM 3436 O A THR B 170 ? -15.31224 -31.63496 32.81378 0.308 22.01305 O ? B ? 74 O 1
   ATOM 3437 CB A THR B 170 ? -14.10982 -34.17842 31.87122 0.308 23.65693 C ? B ? 74 CB 1
   ATOM 3438 OG1 A THR B 170 ? -14.09262 -34.81794 33.15451 0.308 23.38734 O ? B ? 74 OG1 1
   ATOM 3439 CG2 A THR B 170 ? -13.37870 -35.05951 30.85451 0.308 23.58215 C ? B ? 74 CG2 1
   ATOM 3440 N B THR B 170 ? -11.98781 -33.01314 32.20393 0.600 23.01677 N ? B ? 74 N 1
   ATOM 3441 CA B THR B 170 ? -13.41779 -32.82976 31.97781 0.600 23.15306 C ? B ? 74 CA 1
   ATOM 3442 C B THR B 170 ? -14.09140 -32.01284 33.07187 0.600 22.44758 C ? B ? 74 C 1
   ATOM 3443 O B THR B 170 ? -15.21646 -31.55516 32.85266 0.600 21.99714 O ? B ? 74 O 1
   ATOM 3444 CB B THR B 170 ? -14.14139 -34.17505 31.87170 0.600 23.67365 C ? B ? 74 CB 1
   ATOM 3445 OG1 B THR B 170 ? -14.32378 -34.70032 33.19392 0.600 23.39390 O ? B ? 74 OG1 1
   ATOM 3446 CG2 B THR B 170 ? -13.31699 -35.16583 31.01528 0.600 23.59331 C ? B ? 74 CG2 1
   ATOM 3447 N C THR B 170 ? -12.00351 -32.98339 32.26858 0.093 23.04302 N ? B ? 74 N 1
   ATOM 3448 CA C THR B 170 ? -13.42285 -32.79760 31.98217 0.093 23.15159 C ? B ? 74 CA 1
   ATOM 3449 C C THR B 170 ? -14.14924 -31.97636 33.04122 0.093 22.44830 C ? B ? 74 C 1
   ATOM 3450 O C THR B 170 ? -15.29912 -31.58675 32.81170 0.093 22.02263 O ? B ? 74 O 1
   ATOM 3451 CB C THR B 170 ? -14.12989 -34.14716 31.83519 0.093 23.64377 C ? B ? 74 CB 1
   ATOM 3452 OG1 C THR B 170 ? -14.25961 -34.76127 33.12405 0.093 23.36332 O ? B ? 74 OG1 1
   ATOM 3453 CG2 C THR B 170 ? -13.34196 -35.06608 30.90807 0.093 23.57703 C ? B ? 74 CG2 1
   ATOM 3454 N A GLU B 171 ? -13.50515 -31.63755 34.15275 0.292 21.84629 N ? B ? 75 N 1
   ATOM 3455 CA A GLU B 171 ? -14.18514 -30.92709 35.23447 0.292 21.82721 C ? B ? 75 CA 1
   ATOM 3456 C A GLU B 171 ? -14.09457 -29.41467 35.06074 0.292 21.37091 C ? B ? 75 C 1
   ATOM 3457 O A GLU B 171 ? -13.01289 -28.87812 34.80017 0.292 20.81734 O ? B ? 75 O 1
   ATOM 3458 CB A GLU B 171 ? -13.60432 -31.32072 36.59045 0.292 21.50369 C ? B ? 75 CB 1
   ATOM 3459 CG A GLU B 171 ? -14.23873 -30.57041 37.74636 0.292 21.77096 C ? B ? 75 CG 1
   ATOM 3460 CD A GLU B 171 ? -13.67828 -30.99057 39.08031 0.292 22.20624 C ? B ? 75 CD 1
   ATOM 3461 OE1 A GLU B 171 ? -13.10523 -32.10080 39.13926 0.292 23.04242 O ? B ? 75 OE1 1
   ATOM 3462 OE2 A GLU B 171 ? -13.80252 -30.21773 40.06263 0.292 22.56222 O ? B ? 75 OE2 1
   ATOM 3463 N B GLU B 171 ? -13.44354 -31.81663 34.23210 0.652 21.86807 N ? B ? 75 N 1
   ATOM 3464 CA B GLU B 171 ? -14.07620 -31.08788 35.33577 0.652 21.80428 C ? B ? 75 CA 1
   ATOM 3465 C B GLU B 171 ? -13.99437 -29.58034 35.11826 0.652 21.32500 C ? B ? 75 C 1
   ATOM 3466 O B GLU B 171 ? -12.91080 -29.04257 34.85958 0.652 20.79553 O ? B ? 75 O 1
   ATOM 3467 CB B GLU B 171 ? -13.42730 -31.46185 36.67548 0.652 21.52249 C ? B ? 75 CB 1
   ATOM 3468 CG B GLU B 171 ? -14.10165 -30.84140 37.91733 0.652 21.73332 C ? B ? 75 CG 1
   ATOM 3469 CD B GLU B 171 ? -13.33554 -31.12082 39.22855 0.652 22.25337 C ? B ? 75 CD 1
   ATOM 3470 OE1 B GLU B 171 ? -12.77440 -32.24554 39.37322 0.652 23.26586 O ? B ? 75 OE1 1
   ATOM 3471 OE2 B GLU B 171 ? -13.26814 -30.22368 40.11257 0.652 22.61415 O ? B ? 75 OE2 1
   ATOM 3472 N C GLU B 171 ? -13.52489 -31.70567 34.18428 0.057 21.85806 N ? B ? 75 N 1
   ATOM 3473 CA C GLU B 171 ? -14.18814 -30.94347 35.23996 0.057 21.83915 C ? B ? 75 CA 1
   ATOM 3474 C C GLU B 171 ? -14.11675 -29.44359 34.97288 0.057 21.37516 C ? B ? 75 C 1
   ATOM 3475 O C GLU B 171 ? -13.03605 -28.85489 34.96096 0.057 20.91255 O ? B ? 75 O 1
   ATOM 3476 CB C GLU B 171 ? -13.57561 -31.26170 36.60588 0.057 21.49580 C ? B ? 75 CB 1
   ATOM 3477 CG C GLU B 171 ? -14.25714 -30.54765 37.76381 0.057 21.77398 C ? B ? 75 CG 1
   ATOM 3478 CD C GLU B 171 ? -13.66163 -30.91304 39.10784 0.057 22.21187 C ? B ? 75 CD 1
   ATOM 3479 OE1 C GLU B 171 ? -12.94650 -31.93420 39.18143 0.057 22.98092 O ? B ? 75 OE1 1
   ATOM 3480 OE2 C GLU B 171 ? -13.90598 -30.17841 40.08955 0.057 22.51257 O ? B ? 75 OE2 1
   ATOM 3481 N A VAL B 172 ? -15.22582 -28.72734 35.25090 0.304 20.49021 N ? B ? 76 N 1
   ATOM 3482 CA A VAL B 172 ? -15.26160 -27.27372 35.11423 0.304 20.29134 C ? B ? 76 CA 1
   ATOM 3483 C A VAL B 172 ? -14.44187 -26.62680 36.22766 0.304 20.83964 C ? B ? 76 C 1
   ATOM 3484 O A VAL B 172 ? -14.61513 -26.93278 37.41663 0.304 19.76795 O ? B ? 76 O 1
   ATOM 3485 CB A VAL B 172 ? -16.71170 -26.76876 35.11234 0.304 20.08794 C ? B ? 76 CB 1
   ATOM 3486 CG1 A VAL B 172 ? -16.76273 -25.24455 34.96847 0.304 19.68288 C ? B ? 76 CG1 1
   ATOM 3487 CG2 A VAL B 172 ? -17.48663 -27.42065 33.96840 0.304 20.73713 C ? B ? 76 CG2 1
   ATOM 3488 N B VAL B 172 ? -15.12905 -28.88560 35.25041 0.696 20.44558 N ? B ? 76 N 1
   ATOM 3489 CA B VAL B 172 ? -15.11119 -27.44187 35.05167 0.696 20.29404 C ? B ? 76 CA 1
   ATOM 3490 C B VAL B 172 ? -14.28414 -26.77999 36.15490 0.696 20.86331 C ? B ? 76 C 1
   ATOM 3491 O B VAL B 172 ? -14.44434 -27.07330 37.35090 0.696 19.65002 O ? B ? 76 O 1
   ATOM 3492 CB B VAL B 172 ? -16.53831 -26.88382 34.97062 0.696 20.04364 C ? B ? 76 CB 1
   ATOM 3493 CG1 B VAL B 172 ? -16.55070 -25.35457 34.95469 0.696 19.60860 C ? B ? 76 CG1 1
   ATOM 3494 CG2 B VAL B 172 ? -17.20683 -27.39648 33.67211 0.696 20.65205 C ? B ? 76 CG2 1
   ATOM 3495 N A VAL B 173 ? -13.53554 -25.72877 35.84877 0.265 18.92346 N ? B ? 77 N 1
   ATOM 3496 CA A VAL B 173 ? -12.76741 -24.97809 36.83581 0.265 19.47643 C ? B ? 77 CA 1
   ATOM 3497 C A VAL B 173 ? -13.64623 -23.85234 37.36616 0.265 19.27001 C ? B ? 77 C 1
   ATOM 3498 O A VAL B 173 ? -14.16505 -23.04184 36.59190 0.265 18.66817 O ? B ? 77 O 1
   ATOM 3499 CB A VAL B 173 ? -11.46615 -24.42184 36.23338 0.265 18.60455 C ? B ? 77 CB 1
   ATOM 3500 CG1 A VAL B 173 ? -10.78498 -23.47121 37.23878 0.265 18.30169 C ? B ? 77 CG1 1
   ATOM 3501 CG2 A VAL B 173 ? -10.54323 -25.54036 35.86096 0.265 19.10439 C ? B ? 77 CG2 1
   ATOM 3502 N B VAL B 173 ? -13.36967 -25.89438 35.75434 0.581 18.86243 N ? B ? 77 N 1
   ATOM 3503 CA B VAL B 173 ? -12.60547 -25.11983 36.72717 0.581 19.50535 C ? B ? 77 CA 1
   ATOM 3504 C B VAL B 173 ? -13.51045 -24.02443 37.28177 0.581 19.26901 C ? B ? 77 C 1
   ATOM 3505 O B VAL B 173 ? -13.99796 -23.17470 36.52838 0.581 18.63745 O ? B ? 77 O 1
   ATOM 3506 CB B VAL B 173 ? -11.34141 -24.50888 36.10391 0.581 18.54295 C ? B ? 77 CB 1
   ATOM 3507 CG1 B VAL B 173 ? -10.58217 -23.68795 37.18837 0.581 18.27978 C ? B ? 77 CG1 1
   ATOM 3508 CG2 B VAL B 173 ? -10.46936 -25.56486 35.50463 0.581 19.10235 C ? B ? 77 CG2 1
   ATOM 3509 N C VAL B 173 ? -13.39867 -25.84001 35.83579 0.154 18.89361 N ? B ? 77 N 1
   ATOM 3510 CA C VAL B 173 ? -12.62511 -25.15029 36.85934 0.154 19.49974 C ? B ? 77 CA 1
   ATOM 3511 C C VAL B 173 ? -13.50434 -24.15228 37.61093 0.154 19.29184 C ? B ? 77 C 1
   ATOM 3512 O C VAL B 173 ? -14.04108 -23.21305 37.01604 0.154 18.95143 O ? B ? 77 O 1
   ATOM 3513 CB C VAL B 173 ? -11.40188 -24.44457 36.24321 0.154 18.60459 C ? B ? 77 CB 1
   ATOM 3514 CG1 C VAL B 173 ? -10.62461 -23.68513 37.32064 0.154 18.33104 C ? B ? 77 CG1 1
   ATOM 3515 CG2 C VAL B 173 ? -10.51653 -25.44785 35.54102 0.154 19.06498 C ? B ? 77 CG2 1
   ATOM 3516 N A ARG B 174 ? -13.82427 -23.80338 38.68171 0.481 17.75067 N ? B ? 78 N 1
   ATOM 3517 CA A ARG B 174 ? -14.60130 -22.73755 39.28313 0.481 19.70523 C ? B ? 78 CA 1
   ATOM 3518 C A ARG B 174 ? -14.07349 -22.43593 40.68328 0.481 20.05028 C ? B ? 78 C 1
   ATOM 3519 O A ARG B 174 ? -13.24767 -23.16722 41.23509 0.481 19.77299 O ? B ? 78 O 1
   ATOM 3520 CB A ARG B 174 ? -16.09046 -23.11929 39.32878 0.481 20.77583 C ? B ? 78 CB 1
   ATOM 3521 CG A ARG B 174 ? -16.36301 -24.35568 40.17347 0.481 21.44986 C ? B ? 78 CG 1
   ATOM 3522 CD A ARG B 174 ? -17.85621 -24.66885 40.19521 0.481 23.49752 C ? B ? 78 CD 1
   ATOM 3523 NE A ARG B 174 ? -18.25768 -25.14048 38.87816 0.481 23.90005 N ? B ? 78 NE 1
   ATOM 3524 CZ A ARG B 174 ? -19.43256 -24.91116 38.31731 0.481 23.14762 C ? B ? 78 CZ 1
   ATOM 3525 NH1 A ARG B 174 ? -20.35144 -24.16392 38.91322 0.481 25.18140 N ? B ? 78 NH1 1
   ATOM 3526 NH2 A ARG B 174 ? -19.68396 -25.42769 37.12452 0.481 22.96216 N ? B ? 78 NH2 1
   ATOM 3527 N B ARG B 174 ? -13.70831 -24.02217 38.59927 0.519 17.78712 N ? B ? 78 N 1
   ATOM 3528 CA B ARG B 174 ? -14.59955 -23.08894 39.25269 0.519 19.66092 C ? B ? 78 CA 1
   ATOM 3529 C B ARG B 174 ? -14.04370 -22.67819 40.61992 0.519 20.07747 C ? B ? 78 C 1
   ATOM 3530 O B ARG B 174 ? -13.18256 -23.35008 41.19306 0.519 19.70111 O ? B ? 78 O 1
   ATOM 3531 CB B ARG B 174 ? -15.99765 -23.72786 39.40524 0.519 20.94210 C ? B ? 78 CB 1
   ATOM 3532 CG B ARG B 174 ? -15.95681 -25.07445 40.11417 0.519 21.76381 C ? B ? 78 CG 1
   ATOM 3533 CD B ARG B 174 ? -17.37296 -25.62438 40.32846 0.519 24.24396 C ? B ? 78 CD 1
   ATOM 3534 NE B ARG B 174 ? -18.03688 -25.92305 39.06416 0.519 24.76529 N ? B ? 78 NE 1
   ATOM 3535 CZ B ARG B 174 ? -17.82936 -27.01268 38.32977 0.519 24.55465 C ? B ? 78 CZ 1
   ATOM 3536 NH1 B ARG B 174 ? -16.92257 -27.92655 38.66222 0.519 21.82748 N ? B ? 78 NH1 1
   ATOM 3537 NH2 B ARG B 174 ? -18.56784 -27.19971 37.24308 0.519 28.40199 N ? B ? 78 NH2 1
   ATOM 3538 N A ARG B 175 ? -14.58214 -21.35654 41.26846 0.249 20.14573 N ? B ? 79 N 1
   ATOM 3539 CA A ARG B 175 ? -14.11408 -20.93740 42.58066 0.249 20.90005 C ? B ? 79 CA 1
   ATOM 3540 C A ARG B 175 ? -14.58003 -21.90652 43.66100 0.249 22.28890 C ? B ? 79 C 1
   ATOM 3541 O A ARG B 175 ? -15.59845 -22.58910 43.51608 0.249 21.81133 O ? B ? 79 O 1
   ATOM 3542 CB A ARG B 175 ? -14.61995 -19.53795 42.91580 0.249 21.08928 C ? B ? 79 CB 1
   ATOM 3543 CG A ARG B 175 ? -14.10998 -18.45531 42.01745 0.249 19.74986 C ? B ? 79 CG 1
   ATOM 3544 CD A ARG B 175 ? -13.83622 -17.18890 42.80520 0.249 20.42800 C ? B ? 79 CD 1
   ATOM 3545 NE A ARG B 175 ? -15.00360 -16.32986 42.92218 0.249 21.92258 N ? B ? 79 NE 1
   ATOM 3546 CZ A ARG B 175 ? -14.99495 -15.15377 43.52965 0.249 23.26971 C ? B ? 79 CZ 1
   ATOM 3547 NH1 A ARG B 175 ? -13.89058 -14.66569 44.06961 0.249 22.20306 N ? B ? 79 NH1 1
   ATOM 3548 NH2 A ARG B 175 ? -16.11799 -14.45100 43.59645 0.249 23.11744 N ? B ? 79 NH2 1
   ATOM 3549 N B ARG B 175 ? -14.57041 -21.58338 41.16575 0.751 20.03846 N ? B ? 79 N 1
   ATOM 3550 CA B ARG B 175 ? -14.09678 -21.10760 42.45886 0.751 20.78076 C ? B ? 79 CA 1
   ATOM 3551 C B ARG B 175 ? -14.60423 -22.01795 43.57043 0.751 22.36969 C ? B ? 79 C 1
   ATOM 3552 O B ARG B 175 ? -15.66498 -22.64290 43.44535 0.751 21.70651 O ? B ? 79 O 1
   ATOM 3553 CB B ARG B 175 ? -14.57308 -19.67888 42.71982 0.751 20.94791 C ? B ? 79 CB 1
   ATOM 3554 CG B ARG B 175 ? -13.98541 -18.65040 41.80309 0.751 19.52409 C ? B ? 79 CG 1
   ATOM 3555 CD B ARG B 175 ? -14.42288 -17.24334 42.13095 0.751 20.15230 C ? B ? 79 CD 1
   ATOM 3556 NE B ARG B 175 ? -13.77328 -16.66889 43.29632 0.751 20.87576 N ? B ? 79 NE 1
   ATOM 3557 CZ B ARG B 175 ? -14.22020 -15.57728 43.89500 0.751 22.38282 C ? B ? 79 CZ 1
   ATOM 3558 NH1 B ARG B 175 ? -15.38472 -15.03493 43.56568 0.751 22.08286 N ? B ? 79 NH1 1
   ATOM 3559 NH2 B ARG B 175 ? -13.47569 -14.99971 44.81514 0.751 22.11494 N ? B ? 79 NH2 1
   ATOM 3560 N A CYS B 176 ? -13.82994 -21.93434 44.76780 0.353 22.38622 N ? B ? 80 N 1
   ATOM 3561 CA A CYS B 176 ? -14.16837 -22.76205 45.91512 0.353 23.65336 C ? B ? 80 CA 1
   ATOM 3562 C A CYS B 176 ? -15.42341 -22.22686 46.60038 0.353 23.39020 C ? B ? 80 C 1
   ATOM 3563 O A CYS B 176 ? -15.83728 -21.08065 46.35838 0.353 23.71512 O ? B ? 80 O 1
   ATOM 3564 CB A CYS B 176 ? -12.99343 -22.80393 46.89391 0.353 23.41350 C ? B ? 80 CB 1
   ATOM 3565 SG A CYS B 176 ? -12.79030 -21.24099 47.74301 0.353 21.28187 S ? B ? 80 SG 1
   ATOM 3566 N B CYS B 176 ? -13.85066 -22.05336 44.68010 0.552 22.36953 N ? B ? 80 N 1
   ATOM 3567 CA B CYS B 176 ? -14.21953 -22.87357 45.83097 0.552 23.66895 C ? B ? 80 CA 1
   ATOM 3568 C B CYS B 176 ? -15.44403 -22.29875 46.54330 0.552 23.36682 C ? B ? 80 C 1
   ATOM 3569 O B CYS B 176 ? -15.77970 -21.11554 46.37100 0.552 23.69302 O ? B ? 80 O 1
   ATOM 3570 CB B CYS B 176 ? -13.03351 -22.99341 46.80164 0.552 23.36336 C ? B ? 80 CB 1
   ATOM 3571 SG B CYS B 176 ? -12.63528 -21.48189 47.70399 0.552 21.21858 S ? B ? 80 SG 1
   ATOM 3572 N C CYS B 176 ? -13.70120 -22.05895 44.68137 0.095 22.43336 N ? B ? 80 N 1
   ATOM 3573 CA C CYS B 176 ? -14.16033 -22.85259 45.81705 0.095 23.68930 C ? B ? 80 CA 1
   ATOM 3574 C C CYS B 176 ? -15.52962 -22.37976 46.30429 0.095 23.59105 C ? B ? 80 C 1
   ATOM 3575 O C CYS B 176 ? -15.80729 -21.18094 46.35549 0.095 23.73656 O ? B ? 80 O 1
   ATOM 3576 CB C CYS B 176 ? -13.14380 -22.78761 46.95875 0.095 23.43478 C ? B ? 80 CB 1
   ATOM 3577 SG C CYS B 176 ? -12.93549 -21.13663 47.66563 0.095 21.54566 S ? B ? 80 SG 1
   ATOM 3578 N A PRO B 177 ? -16.06785 -23.03391 47.45532 0.305 24.37681 N ? B ? 81 N 1
   ATOM 3579 CA A PRO B 177 ? -17.26351 -22.52705 48.15535 0.305 25.59970 C ? B ? 81 CA 1
   ATOM 3580 C A PRO B 177 ? -17.03213 -21.22680 48.91016 0.305 26.05658 C ? B ? 81 C 1
   ATOM 3581 O A PRO B 177 ? -17.88008 -20.32744 48.84198 0.305 26.70845 O ? B ? 81 O 1
   ATOM 3582 CB A PRO B 177 ? -17.64812 -23.67744 49.09310 0.305 26.88378 C ? B ? 81 CB 1
   ATOM 3583 CG A PRO B 177 ? -16.76519 -24.86259 48.70975 0.305 26.88346 C ? B ? 81 CG 1
   ATOM 3584 CD A PRO B 177 ? -15.98327 -24.49631 47.48597 0.305 25.16217 C ? B ? 81 CD 1
   ATOM 3585 N B PRO B 177 ? -16.14734 -23.11767 47.34259 0.695 24.35789 N ? B ? 81 N 1
   ATOM 3586 CA B PRO B 177 ? -17.33375 -22.59253 48.03545 0.695 25.58093 C ? B ? 81 CA 1
   ATOM 3587 C B PRO B 177 ? -17.05581 -21.35075 48.86122 0.695 26.05128 C ? B ? 81 C 1
   ATOM 3588 O B PRO B 177 ? -17.87607 -20.42330 48.84888 0.695 26.63409 O ? B ? 81 O 1
   ATOM 3589 CB B PRO B 177 ? -17.78916 -23.78189 48.88333 0.695 26.85958 C ? B ? 81 CB 1
   ATOM 3590 CG B PRO B 177 ? -17.38221 -24.94986 48.07998 0.695 26.85398 C ? B ? 81 CG 1
   ATOM 3591 CD B PRO B 177 ? -16.05037 -24.57258 47.46388 0.695 25.15358 C ? B ? 81 CD 1
   ATOM 3592 N A HIS B 178 ? -15.90479 -21.09161 49.61227 0.386 24.83352 N ? B ? 82 N 1
   ATOM 3593 CA A HIS B 178 ? -15.63962 -19.87132 50.37716 0.386 24.24960 C ? B ? 82 CA 1
   ATOM 3594 C A HIS B 178 ? -15.52976 -18.65304 49.46735 0.386 25.77768 C ? B ? 82 C 1
   ATOM 3595 O A HIS B 178 ? -16.08556 -17.59615 49.76296 0.386 26.34400 O ? B ? 82 O 1
   ATOM 3596 CB A HIS B 178 ? -14.35724 -20.03699 51.20828 0.386 23.37761 C ? B ? 82 CB 1
   ATOM 3597 CG A HIS B 178 ? -13.81787 -18.74791 51.75758 0.386 23.03778 C ? B ? 82 CG 1
   ATOM 3598 ND1 A HIS B 178 ? -14.07030 -18.32100 53.04496 0.386 22.76859 N ? B ? 82 ND1 1
   ATOM 3599 CD2 A HIS B 178 ? -13.03207 -17.79525 51.19837 0.386 22.74182 C ? B ? 82 CD2 1
   ATOM 3600 CE1 A HIS B 178 ? -13.46707 -17.16600 53.25900 0.386 21.78300 C ? B ? 82 CE1 1
   ATOM 3601 NE2 A HIS B 178 ? -12.83538 -16.82119 52.15069 0.386 22.06179 N ? B ? 82 NE2 1
   ATOM 3602 N B HIS B 178 ? -15.90543 -21.28045 49.53603 0.614 24.74531 N ? B ? 82 N 1
   ATOM 3603 CA B HIS B 178 ? -15.57078 -20.09595 50.33450 0.614 24.24635 C ? B ? 82 CA 1
   ATOM 3604 C B HIS B 178 ? -15.47933 -18.84334 49.46862 0.614 25.70355 C ? B ? 82 C 1
   ATOM 3605 O B HIS B 178 ? -16.01381 -17.79863 49.82649 0.614 26.31606 O ? B ? 82 O 1
   ATOM 3606 CB B HIS B 178 ? -14.25412 -20.33372 51.10095 0.614 22.76054 C ? B ? 82 CB 1
   ATOM 3607 CG B HIS B 178 ? -13.61568 -19.08764 51.62794 0.614 23.53655 C ? B ? 82 CG 1
   ATOM 3608 ND1 B HIS B 178 ? -14.14969 -18.35498 52.67027 0.614 22.95709 N ? B ? 82 ND1 1
   ATOM 3609 CD2 B HIS B 178 ? -12.47689 -18.44760 51.26651 0.614 23.08013 C ? B ? 82 CD2 1
   ATOM 3610 CE1 B HIS B 178 ? -13.36267 -17.32467 52.93454 0.614 21.41610 C ? B ? 82 CE1 1
   ATOM 3611 NE2 B HIS B 178 ? -12.34452 -17.35498 52.09221 0.614 22.54877 N ? B ? 82 NE2 1
   ATOM 3612 N A HIS B 179 ? -14.77698 -18.75909 48.37232 0.258 24.96156 N ? B ? 83 N 1
   ATOM 3613 CA A HIS B 179 ? -14.60232 -17.57382 47.54086 0.258 24.70348 C ? B ? 83 CA 1
   ATOM 3614 C A HIS B 179 ? -15.83707 -17.26724 46.70089 0.258 26.69132 C ? B ? 83 C 1
   ATOM 3615 O A HIS B 179 ? -16.11405 -16.09226 46.42244 0.258 26.79811 O ? B ? 83 O 1
   ATOM 3616 CB A HIS B 179 ? -13.35277 -17.72919 46.67431 0.258 23.48175 C ? B ? 83 CB 1
   ATOM 3617 CG A HIS B 179 ? -12.08634 -17.49322 47.43652 0.258 23.24766 C ? B ? 83 CG 1
   ATOM 3618 ND1 A HIS B 179 ? -11.24408 -18.51252 47.82021 0.258 23.34049 N ? B ? 83 ND1 1
   ATOM 3619 CD2 A HIS B 179 ? -11.55378 -16.35520 47.94374 0.258 22.77473 C ? B ? 83 CD2 1
   ATOM 3620 CE1 A HIS B 179 ? -10.23521 -18.01275 48.51185 0.258 23.13988 C ? B ? 83 CE1 1
   ATOM 3621 NE2 A HIS B 179 ? -10.39344 -16.70325 48.59000 0.258 22.95628 N ? B ? 83 NE2 1
   ATOM 3622 N B HIS B 179 ? -14.76995 -18.89980 48.33931 0.742 24.98446 N ? B ? 83 N 1
   ATOM 3623 CA B HIS B 179 ? -14.65191 -17.66061 47.57755 0.742 24.69739 C ? B ? 83 CA 1
   ATOM 3624 C B HIS B 179 ? -15.93451 -17.32248 46.82550 0.742 26.68640 C ? B ? 83 C 1
   ATOM 3625 O B HIS B 179 ? -16.29288 -16.14103 46.69220 0.742 27.01593 O ? B ? 83 O 1
   ATOM 3626 CB B HIS B 179 ? -13.45941 -17.74809 46.63939 0.742 23.46759 C ? B ? 83 CB 1
   ATOM 3627 CG B HIS B 179 ? -12.17270 -17.49243 47.34578 0.742 23.27144 C ? B ? 83 CG 1
   ATOM 3628 ND1 B HIS B 179 ? -11.26896 -18.49015 47.62755 0.742 22.60967 N ? B ? 83 ND1 1
   ATOM 3629 CD2 B HIS B 179 ? -11.69124 -16.36459 47.92578 0.742 22.75238 C ? B ? 83 CD2 1
   ATOM 3630 CE1 B HIS B 179 ? -10.26950 -17.98501 48.32766 0.742 23.27443 C ? B ? 83 CE1 1
   ATOM 3631 NE2 B HIS B 179 ? -10.48454 -16.68951 48.48734 0.742 22.93197 N ? B ? 83 NE2 1
   ATOM 3632 N A GLU B 180 ? -16.59810 -18.28886 46.30813 0.337 26.03636 N ? B ? 84 N 1
   ATOM 3633 CA A GLU B 180 ? -17.83854 -18.01964 45.59126 0.337 27.27364 C ? B ? 84 CA 1
   ATOM 3634 C A GLU B 180 ? -18.82377 -17.26845 46.46692 0.337 28.20493 C ? B ? 84 C 1
   ATOM 3635 O A GLU B 180 ? -19.58435 -16.43432 45.97065 0.337 29.00456 O ? B ? 84 O 1
   ATOM 3636 CB A GLU B 180 ? -18.46388 -19.32047 45.08479 0.337 27.26152 C ? B ? 84 CB 1
   ATOM 3637 CG A GLU B 180 ? -19.87276 -19.13444 44.50350 0.337 29.04707 C ? B ? 84 CG 1
   ATOM 3638 CD A GLU B 180 ? -20.54326 -20.42510 44.03419 0.337 31.00890 C ? B ? 84 CD 1
   ATOM 3639 OE1 A GLU B 180 ? -20.04668 -21.52747 44.34690 0.337 30.89766 O ? B ? 84 OE1 1
   ATOM 3640 OE2 A GLU B 180 ? -21.58603 -20.33198 43.34742 0.337 32.82566 O ? B ? 84 OE2 1
   ATOM 3641 N B GLU B 180 ? -16.62393 -18.33743 46.32146 0.526 26.02353 N ? B ? 84 N 1
   ATOM 3642 CA B GLU B 180 ? -17.84528 -18.07379 45.57922 0.526 27.26085 C ? B ? 84 CA 1
   ATOM 3643 C B GLU B 180 ? -18.84152 -17.31974 46.43420 0.526 28.17730 C ? B ? 84 C 1
   ATOM 3644 O B GLU B 180 ? -19.52754 -16.41359 45.95551 0.526 28.99987 O ? B ? 84 O 1
   ATOM 3645 CB B GLU B 180 ? -18.44281 -19.38159 45.08158 0.526 27.23897 C ? B ? 84 CB 1
   ATOM 3646 CG B GLU B 180 ? -19.87856 -19.25334 44.61239 0.526 29.00370 C ? B ? 84 CG 1
   ATOM 3647 CD B GLU B 180 ? -20.51948 -20.58002 44.24779 0.526 31.11419 C ? B ? 84 CD 1
   ATOM 3648 OE1 B GLU B 180 ? -19.82966 -21.61666 44.30781 0.526 30.88207 O ? B ? 84 OE1 1
   ATOM 3649 OE2 B GLU B 180 ? -21.72171 -20.58369 43.89937 0.526 34.59199 O ? B ? 84 OE2 1
   ATOM 3650 N C GLU B 180 ? -16.52265 -18.30851 46.38516 0.137 26.05261 N ? B ? 84 N 1
   ATOM 3651 CA C GLU B 180 ? -17.71402 -17.99135 45.60345 0.137 27.27253 C ? B ? 84 CA 1
   ATOM 3652 C C GLU B 180 ? -18.72726 -17.21546 46.43836 0.137 28.21430 C ? B ? 84 C 1
   ATOM 3653 O C GLU B 180 ? -19.52834 -16.45222 45.91034 0.137 28.99323 O ? B ? 84 O 1
   ATOM 3654 CB C GLU B 180 ? -18.35310 -19.27333 45.05265 0.137 27.27535 C ? B ? 84 CB 1
   ATOM 3655 CG C GLU B 180 ? -19.73732 -19.07758 44.43398 0.137 28.92594 C ? B ? 84 CG 1
   ATOM 3656 CD C GLU B 180 ? -20.41376 -20.37846 44.03377 0.137 30.98037 C ? B ? 84 CD 1
   ATOM 3657 OE1 C GLU B 180 ? -19.80531 -21.45426 44.20979 0.137 30.78916 O ? B ? 84 OE1 1
   ATOM 3658 OE2 C GLU B 180 ? -21.56061 -20.32123 43.53910 0.137 32.81239 O ? B ? 84 OE2 1
   ATOM 3659 N A ARG B 181 ? -18.81527 -17.53583 47.76939 0.208 29.43252 N ? B ? 85 N 1
   ATOM 3660 CA A ARG B 181 ? -19.76446 -16.93135 48.68836 0.208 31.57001 C ? B ? 85 CA 1
   ATOM 3661 C A ARG B 181 ? -19.21436 -15.70556 49.41282 0.208 30.90355 C ? B ? 85 C 1
   ATOM 3662 O A ARG B 181 ? -19.97426 -15.04707 50.12702 0.208 31.28483 O ? B ? 85 O 1
   ATOM 3663 CB A ARG B 181 ? -20.24448 -17.98316 49.70458 0.208 33.12169 C ? B ? 85 CB 1
   ATOM 3664 CG A ARG B 181 ? -20.95165 -19.18650 49.05441 0.208 35.18634 C ? B ? 85 CG 1
   ATOM 3665 CD A ARG B 181 ? -20.84114 -20.46512 49.89148 0.208 39.36467 C ? B ? 85 CD 1
   ATOM 3666 NE A ARG B 181 ? -21.85556 -20.55931 50.93813 0.208 55.29199 N ? B ? 85 NE 1
   ATOM 3667 CZ A ARG B 181 ? -22.95044 -21.30381 50.85443 0.208 47.28377 C ? B ? 85 CZ 1
   ATOM 3668 NH1 A ARG B 181 ? -23.20404 -22.04101 49.78489 0.208 44.07341 N ? B ? 85 NH1 1
   ATOM 3669 NH2 A ARG B 181 ? -23.81451 -21.30424 51.86649 0.208 46.41480 N ? B ? 85 NH2 1
   ATOM 3670 N B ARG B 181 ? -18.91458 -17.66366 47.71108 0.380 29.42902 N ? B ? 85 N 1
   ATOM 3671 CA B ARG B 181 ? -19.88241 -17.08361 48.62080 0.380 31.55294 C ? B ? 85 CA 1
   ATOM 3672 C B ARG B 181 ? -19.34494 -15.88450 49.39080 0.380 30.86784 C ? B ? 85 C 1
   ATOM 3673 O B ARG B 181 ? -20.08629 -15.30869 50.18544 0.380 31.23820 O ? B ? 85 O 1
   ATOM 3674 CB B ARG B 181 ? -20.38368 -18.16295 49.58964 0.380 33.23802 C ? B ? 85 CB 1
   ATOM 3675 CG B ARG B 181 ? -21.05444 -19.33826 48.86632 0.380 35.21578 C ? B ? 85 CG 1
   ATOM 3676 CD B ARG B 181 ? -21.14191 -20.61079 49.71487 0.380 39.49942 C ? B ? 85 CD 1
   ATOM 3677 NE B ARG B 181 ? -21.92342 -20.43162 50.93875 0.380 57.96199 N ? B ? 85 NE 1
   ATOM 3678 CZ B ARG B 181 ? -23.25023 -20.43143 50.99398 0.380 50.09199 C ? B ? 85 CZ 1
   ATOM 3679 NH1 B ARG B 181 ? -23.98802 -20.57932 49.90412 0.380 53.94199 N ? B ? 85 NH1 1
   ATOM 3680 NH2 B ARG B 181 ? -23.85171 -20.27225 52.17019 0.380 46.81153 N ? B ? 85 NH2 1
   ATOM 3681 N C ARG B 181 ? -18.68683 -17.41982 47.74989 0.413 29.42478 N ? B ? 85 N 1
   ATOM 3682 CA C ARG B 181 ? -19.65539 -16.81597 48.65598 0.413 31.47613 C ? B ? 85 CA 1
   ATOM 3683 C C ARG B 181 ? -19.00923 -15.71672 49.48975 0.413 30.92751 C ? B ? 85 C 1
   ATOM 3684 O C ARG B 181 ? -19.65907 -14.74184 49.86484 0.413 31.58676 O ? B ? 85 O 1
   ATOM 3685 CB C ARG B 181 ? -20.26720 -17.90008 49.55478 0.413 33.08812 C ? B ? 85 CB 1
   ATOM 3686 CG C ARG B 181 ? -20.67909 -19.12746 48.74952 0.413 34.47688 C ? B ? 85 CG 1
   ATOM 3687 CD C ARG B 181 ? -21.15317 -20.30012 49.57262 0.413 38.88430 C ? B ? 85 CD 1
   ATOM 3688 NE C ARG B 181 ? -21.33120 -21.46292 48.71472 0.413 37.73684 N ? B ? 85 NE 1
   ATOM 3689 CZ C ARG B 181 ? -22.44409 -21.74866 48.04554 0.413 39.92727 C ? B ? 85 CZ 1
   ATOM 3690 NH1 C ARG B 181 ? -23.56764 -21.09613 48.26083 0.413 43.41154 N ? B ? 85 NH1 1
   ATOM 3691 NH2 C ARG B 181 ? -22.42917 -22.71256 47.13200 0.413 38.92661 N ? B ? 85 NH2 1
   ATOM 3692 N A CYS B 182 ? -17.93379 -15.36757 49.24425 0.383 30.26178 N ? B ? 86 N 1
   ATOM 3693 CA A CYS B 182 ? -17.41970 -14.14514 49.85462 0.383 31.86066 C ? B ? 86 CA 1
   ATOM 3694 C A CYS B 182 ? -17.81449 -12.92955 49.01925 0.383 33.52787 C ? B ? 86 C 1
   ATOM 3695 O A CYS B 182 ? -18.10678 -13.02973 47.82110 0.383 32.66336 O ? B ? 86 O 1
   ATOM 3696 CB A CYS B 182 ? -15.89550 -14.19957 50.02776 0.383 31.57926 C ? B ? 86 CB 1
   ATOM 3697 SG A CYS B 182 ? -14.94596 -14.04006 48.50476 0.383 31.53257 S ? B ? 86 SG 1
   ATOM 3698 N B CYS B 182 ? -18.09059 -15.47927 49.18885 0.617 30.24340 N ? B ? 86 N 1
   ATOM 3699 CA B CYS B 182 ? -17.68864 -14.23516 49.83000 0.617 31.86609 C ? B ? 86 CA 1
   ATOM 3700 C B CYS B 182 ? -18.30750 -13.06792 49.06292 0.617 34.22309 C ? B ? 86 C 1
   ATOM 3701 O B CYS B 182 ? -19.12229 -13.24953 48.14351 0.617 32.92369 O ? B ? 86 O 1
   ATOM 3702 CB B CYS B 182 ? -16.16494 -14.13680 49.96157 0.617 32.06878 C ? B ? 86 CB 1
   ATOM 3703 SG B CYS B 182 ? -15.22054 -13.82896 48.45960 0.617 32.27561 S ? B ? 86 SG 1
   ATOM 3704 N A SER B 183 ? -17.82150 -11.76086 49.66464 0.335 34.46810 N ? B ? 87 N 1
   ATOM 3705 CA A SER B 183 ? -18.39237 -10.55986 49.04818 0.335 35.52212 C ? B ? 87 CA 1
   ATOM 3706 C A SER B 183 ? -17.27937 -9.78048 48.35169 0.335 34.93586 C ? B ? 87 C 1
   ATOM 3707 O A SER B 183 ? -16.79767 -8.75026 48.82748 0.335 36.10761 O ? B ? 87 O 1
   ATOM 3708 CB A SER B 183 ? -19.13455 -9.71094 50.08807 0.335 38.72594 C ? B ? 87 CB 1
   ATOM 3709 OG A SER B 183 ? -18.26304 -9.13934 51.04801 0.335 37.95890 O ? B ? 87 OG 1
   ATOM 3710 N B SER B 183 ? -17.95427 -11.84517 49.43514 0.665 34.52896 N ? B ? 87 N 1
   ATOM 3711 CA B SER B 183 ? -18.57992 -10.68453 48.80146 0.665 35.36929 C ? B ? 87 CA 1
   ATOM 3712 C B SER B 183 ? -17.49114 -9.83403 48.16550 0.665 34.94392 C ? B ? 87 C 1
   ATOM 3713 O B SER B 183 ? -17.13553 -8.75014 48.64394 0.665 36.27601 O ? B ? 87 O 1
   ATOM 3714 CB B SER B 183 ? -19.42575 -9.92431 49.80537 0.665 39.25169 C ? B ? 87 CB 1
   ATOM 3715 OG B SER B 183 ? -20.57972 -10.69536 50.08622 0.665 38.44736 O ? B ? 87 OG 1
   ATOM 3716 N A ASP B 184 ? -16.86247 -10.29465 47.19261 0.297 33.70855 N ? B ? 88 N 1
   ATOM 3717 CA A ASP B 184 ? -15.86010 -9.62510 46.37274 0.297 31.78545 C ? B ? 88 CA 1
   ATOM 3718 C A ASP B 184 ? -16.37909 -9.34270 44.96550 0.297 29.59837 C ? B ? 88 C 1
   ATOM 3719 O A ASP B 184 ? -15.59337 -9.10241 44.04517 0.297 28.27304 O ? B ? 88 O 1
   ATOM 3720 CB A ASP B 184 ? -14.56345 -10.43826 46.34359 0.297 30.93581 C ? B ? 88 CB 1
   ATOM 3721 CG A ASP B 184 ? -14.74081 -11.83729 45.76945 0.297 29.36367 C ? B ? 88 CG 1
   ATOM 3722 OD1 A ASP B 184 ? -15.84676 -12.20495 45.30214 0.297 28.11303 O ? B ? 88 OD1 1
   ATOM 3723 OD2 A ASP B 184 ? -13.73310 -12.57164 45.78116 0.297 27.98251 O ? B ? 88 OD2 1
   ATOM 3724 N B ASP B 184 ? -16.92898 -10.36594 47.07834 0.703 33.84305 N ? B ? 88 N 1
   ATOM 3725 CA B ASP B 184 ? -15.88139 -9.67599 46.34546 0.703 31.93047 C ? B ? 88 CA 1
   ATOM 3726 C B ASP B 184 ? -16.33619 -9.29198 44.94404 0.703 29.58094 C ? B ? 88 C 1
   ATOM 3727 O B ASP B 184 ? -15.51142 -8.89568 44.11201 0.703 28.26230 O ? B ? 88 O 1
   ATOM 3728 CB B ASP B 184 ? -14.61417 -10.53699 46.32227 0.703 30.96413 C ? B ? 88 CB 1
   ATOM 3729 CG B ASP B 184 ? -14.82160 -11.90748 45.68904 0.703 29.35929 C ? B ? 88 CG 1
   ATOM 3730 OD1 B ASP B 184 ? -15.80790 -12.16900 44.93027 0.703 28.70887 O ? B ? 88 OD1 1
   ATOM 3731 OD2 B ASP B 184 ? -13.93354 -12.73125 45.95518 0.703 27.84058 O ? B ? 88 OD2 1
   ATOM 3732 N A SER B 185 ? -17.69680 -9.33935 44.80950 0.453 29.33706 N ? B ? 89 N 1
   ATOM 3733 CA A SER B 185 ? -18.35894 -9.14296 43.52482 0.453 27.54257 C ? B ? 89 CA 1
   ATOM 3734 C A SER B 185 ? -18.10045 -7.74587 42.97317 0.453 26.36830 C ? B ? 89 C 1
   ATOM 3735 O A SER B 185 ? -18.57149 -6.76773 43.54400 0.453 26.15810 O ? B ? 89 O 1
   ATOM 3736 CB A SER B 185 ? -19.86278 -9.34502 43.71384 0.453 28.08930 C ? B ? 89 CB 1
   ATOM 3737 OG A SER B 185 ? -20.54771 -9.27702 42.47829 0.453 26.02432 O ? B ? 89 OG 1
   ATOM 3738 N B SER B 185 ? -17.64027 -9.37377 44.69670 0.547 29.37205 N ? B ? 89 N 1
   ATOM 3739 CA B SER B 185 ? -18.23777 -9.02570 43.41548 0.547 27.48764 C ? B ? 89 CA 1
   ATOM 3740 C B SER B 185 ? -17.79877 -7.65345 42.93680 0.547 26.36564 C ? B ? 89 C 1
   ATOM 3741 O B SER B 185 ? -17.52788 -6.75318 43.72205 0.547 26.75474 O ? B ? 89 O 1
   ATOM 3742 CB B SER B 185 ? -19.76649 -9.01878 43.53203 0.547 27.18856 C ? B ? 89 CB 1
   ATOM 3743 OG B SER B 185 ? -20.29449 -7.87212 42.88058 0.547 27.19498 O ? B ? 89 OG 1
   ATOM 3744 N A ASP B 186 ? -17.42241 -7.64527 41.82702 0.303 25.98497 N ? B ? 90 N 1
   ATOM 3745 CA A ASP B 186 ? -17.20173 -6.32564 41.24055 0.303 25.55505 C ? B ? 90 CA 1
   ATOM 3746 C A ASP B 186 ? -18.40600 -5.80703 40.45786 0.303 24.98921 C ? B ? 90 C 1
   ATOM 3747 O A ASP B 186 ? -18.32246 -4.71040 39.88875 0.303 25.49009 O ? B ? 90 O 1
   ATOM 3748 CB A ASP B 186 ? -15.94177 -6.31873 40.35605 0.303 25.15971 C ? B ? 90 CB 1
   ATOM 3749 CG A ASP B 186 ? -16.09134 -7.13364 39.05700 0.303 23.25135 C ? B ? 90 CG 1
   ATOM 3750 OD1 A ASP B 186 ? -17.17994 -7.66826 38.76004 0.303 23.52741 O ? B ? 90 OD1 1
   ATOM 3751 OD2 A ASP B 186 ? -15.09105 -7.23355 38.31740 0.303 24.25368 O ? B ? 90 OD2 1
   ATOM 3752 N B ASP B 186 ? -17.74115 -7.50197 41.62078 0.587 25.99867 N ? B ? 90 N 1
   ATOM 3753 CA B ASP B 186 ? -17.58946 -6.19635 41.00778 0.587 25.47218 C ? B ? 90 CA 1
   ATOM 3754 C B ASP B 186 ? -18.83715 -5.82874 40.21428 0.587 24.59299 C ? B ? 90 C 1
   ATOM 3755 O B ASP B 186 ? -18.80473 -4.90183 39.39419 0.587 24.50439 O ? B ? 90 O 1
   ATOM 3756 CB B ASP B 186 ? -16.33506 -6.16930 40.13349 0.587 25.10730 C ? B ? 90 CB 1
   ATOM 3757 CG B ASP B 186 ? -16.48969 -7.01244 38.85491 0.587 23.31030 C ? B ? 90 CG 1
   ATOM 3758 OD1 B ASP B 186 ? -17.46592 -7.79613 38.72095 0.587 23.59227 O ? B ? 90 OD1 1
   ATOM 3759 OD2 B ASP B 186 ? -15.63715 -6.86994 37.97982 0.587 23.44727 O ? B ? 90 OD2 1
   ATOM 3760 N C ASP B 186 ? -17.64358 -7.61372 41.76908 0.109 25.89206 N ? B ? 90 N 1
   ATOM 3761 CA C ASP B 186 ? -17.56336 -6.29714 41.14848 0.109 25.52020 C ? B ? 90 CA 1
   ATOM 3762 C C ASP B 186 ? -18.84342 -5.99445 40.37019 0.109 24.66790 C ? B ? 90 C 1
   ATOM 3763 O C ASP B 186 ? -18.92401 -5.00842 39.63905 0.109 24.07412 O ? B ? 90 O 1
   ATOM 3764 CB C ASP B 186 ? -16.33579 -6.20825 40.23604 0.109 25.13693 C ? B ? 90 CB 1
   ATOM 3765 CG C ASP B 186 ? -16.43230 -7.12460 39.01977 0.109 23.28728 C ? B ? 90 CG 1
   ATOM 3766 OD1 C ASP B 186 ? -17.24772 -8.07439 39.02227 0.109 23.51695 O ? B ? 90 OD1 1
   ATOM 3767 OD2 C ASP B 186 ? -15.67837 -6.89316 38.05680 0.109 23.44635 O ? B ? 90 OD2 1
   ATOM 3768 N A GLY B 187 ? -19.50491 -6.55688 40.40867 0.341 23.89413 N ? B ? 91 N 1
   ATOM 3769 CA A GLY B 187 ? -20.70866 -6.12828 39.72703 0.341 25.01519 C ? B ? 91 CA 1
   ATOM 3770 C A GLY B 187 ? -20.85228 -6.62338 38.29897 0.341 22.70791 C ? B ? 91 C 1
   ATOM 3771 O A GLY B 187 ? -21.92332 -6.44420 37.70503 0.341 23.59525 O ? B ? 91 O 1
   ATOM 3772 N B GLY B 187 ? -19.92055 -6.55784 40.41853 0.590 23.98861 N ? B ? 91 N 1
   ATOM 3773 CA B GLY B 187 ? -21.15063 -6.36888 39.67138 0.590 24.73001 C ? B ? 91 CA 1
   ATOM 3774 C B GLY B 187 ? -21.21932 -7.14065 38.36263 0.590 22.48779 C ? B ? 91 C 1
   ATOM 3775 O B GLY B 187 ? -22.31710 -7.48069 37.92082 0.590 22.74881 O ? B ? 91 O 1
   ATOM 3776 N C GLY B 187 ? -19.84238 -6.85646 40.53368 0.070 24.38872 N ? B ? 91 N 1
   ATOM 3777 CA C GLY B 187 ? -21.10608 -6.67572 39.84922 0.070 23.55342 C ? B ? 91 CA 1
   ATOM 3778 C C GLY B 187 ? -21.14845 -7.20086 38.43330 0.070 22.48901 C ? B ? 91 C 1
   ATOM 3779 O C GLY B 187 ? -22.04819 -6.82659 37.67568 0.070 23.34880 O ? B ? 91 O 1
   ATOM 3780 N A LEU B 188 ? -19.81676 -7.24375 37.73310 0.323 22.14473 N ? B ? 92 N 1
   ATOM 3781 CA A LEU B 188 ? -19.85554 -7.71000 36.35541 0.323 21.57525 C ? B ? 92 CA 1
   ATOM 3782 C A LEU B 188 ? -19.52369 -9.18111 36.19806 0.323 21.32830 C ? B ? 92 C 1
   ATOM 3783 O A LEU B 188 ? -20.01025 -9.80626 35.26037 0.323 20.33451 O ? B ? 92 O 1
   ATOM 3784 CB A LEU B 188 ? -18.89393 -6.88520 35.49740 0.323 21.43837 C ? B ? 92 CB 1
   ATOM 3785 CG A LEU B 188 ? -19.24701 -5.40235 35.38356 0.323 21.77821 C ? B ? 92 CG 1
   ATOM 3786 CD1 A LEU B 188 ? -18.11872 -4.65147 34.65516 0.323 21.54121 C ? B ? 92 CD1 1
   ATOM 3787 CD2 A LEU B 188 ? -20.61325 -5.19306 34.67832 0.323 21.67134 C ? B ? 92 CD2 1
   ATOM 3788 N B LEU B 188 ? -20.08238 -7.45051 37.73611 0.564 22.07366 N ? B ? 92 N 1
   ATOM 3789 CA B LEU B 188 ? -20.07013 -8.00386 36.38450 0.564 21.51158 C ? B ? 92 CA 1
   ATOM 3790 C B LEU B 188 ? -19.76384 -9.49117 36.35711 0.564 21.28702 C ? B ? 92 C 1
   ATOM 3791 O B LEU B 188 ? -20.52353 -10.27535 35.78667 0.564 20.44202 O ? B ? 92 O 1
   ATOM 3792 CB B LEU B 188 ? -19.03993 -7.25107 35.55048 0.564 21.13848 C ? B ? 92 CB 1
   ATOM 3793 CG B LEU B 188 ? -19.21926 -5.74266 35.61026 0.564 21.97623 C ? B ? 92 CG 1
   ATOM 3794 CD1 B LEU B 188 ? -18.04777 -5.07386 34.83795 0.564 22.44016 C ? B ? 92 CD1 1
   ATOM 3795 CD2 B LEU B 188 ? -20.61305 -5.30951 35.03670 0.564 21.21960 C ? B ? 92 CD2 1
   ATOM 3796 N C LEU B 188 ? -20.19968 -8.05704 38.04660 0.113 22.70944 N ? B ? 92 N 1
   ATOM 3797 CA C LEU B 188 ? -20.15679 -8.59529 36.68835 0.113 21.57553 C ? B ? 92 CA 1
   ATOM 3798 C C LEU B 188 ? -19.81705 -10.07923 36.60791 0.113 20.83761 C ? B ? 92 C 1
   ATOM 3799 O C LEU B 188 ? -20.15635 -10.70421 35.59817 0.113 20.06488 O ? B ? 92 O 1
   ATOM 3800 CB C LEU B 188 ? -19.14295 -7.81932 35.83424 0.113 21.67821 C ? B ? 92 CB 1
   ATOM 3801 CG C LEU B 188 ? -19.17929 -6.28915 35.77755 0.113 22.31720 C ? B ? 92 CG 1
   ATOM 3802 CD1 C LEU B 188 ? -17.95800 -5.76783 35.02530 0.113 21.82649 C ? B ? 92 CD1 1
   ATOM 3803 CD2 C LEU B 188 ? -20.46386 -5.77743 35.12843 0.113 21.10001 C ? B ? 92 CD2 1
   ATOM 3804 N A ALA B 189 ? -18.73767 -9.75957 37.11371 0.421 19.70565 N ? B ? 93 N 1
   ATOM 3805 CA A ALA B 189 ? -18.29730 -11.14358 37.02892 0.421 20.72937 C ? B ? 93 CA 1
   ATOM 3806 C A ALA B 189 ? -19.23928 -12.06605 37.80496 0.421 19.33275 C ? B ? 93 C 1
   ATOM 3807 O A ALA B 189 ? -19.62409 -11.74234 38.93253 0.421 20.00772 O ? B ? 93 O 1
   ATOM 3808 CB A ALA B 189 ? -16.87074 -11.27825 37.56949 0.421 18.80929 C ? B ? 93 CB 1
   ATOM 3809 N B ALA B 189 ? -18.68745 -9.89948 37.00444 0.579 19.59424 N ? B ? 93 N 1
   ATOM 3810 CA B ALA B 189 ? -18.27250 -11.28336 36.97088 0.579 20.94044 C ? B ? 93 CA 1
   ATOM 3811 C B ALA B 189 ? -19.24333 -12.16338 37.76439 0.579 19.30948 C ? B ? 93 C 1
   ATOM 3812 O B ALA B 189 ? -19.66973 -11.78897 38.85801 0.579 20.01031 O ? B ? 93 O 1
   ATOM 3813 CB B ALA B 189 ? -16.84719 -11.39506 37.54569 0.579 18.73720 C ? B ? 93 CB 1
   ATOM 3814 N C ALA B 189 ? -19.17081 -10.67687 37.61811 0.000 20.79229 N ? B ? 93 N 1
   ATOM 3815 CA C ALA B 189 ? -18.67079 -12.04718 37.53270 0.000 19.95651 C ? B ? 93 CA 1
   ATOM 3816 C C ALA B 189 ? -19.23264 -12.92538 38.64925 0.000 20.76688 C ? B ? 93 C 1
   ATOM 3817 O C ALA B 189 ? -19.93106 -12.42388 39.53586 0.000 21.06266 O ? B ? 93 O 1
   ATOM 3818 CB C ALA B 189 ? -17.14122 -12.05143 37.57628 0.000 20.24916 C ? B ? 93 CB 1
   ATOM 3819 N A PRO B 190 ? -19.63494 -13.20566 37.25853 0.361 19.42762 N ? B ? 94 N 1
   ATOM 3820 CA A PRO B 190 ? -20.39104 -14.18659 38.05849 0.361 20.00227 C ? B ? 94 CA 1
   ATOM 3821 C A PRO B 190 ? -19.55438 -14.67981 39.22420 0.361 21.17507 C ? B ? 94 C 1
   ATOM 3822 O A PRO B 190 ? -18.32748 -14.83696 39.09847 0.361 20.11136 O ? B ? 94 O 1
   ATOM 3823 CB A PRO B 190 ? -20.70334 -15.32056 37.05941 0.361 20.27762 C ? B ? 94 CB 1
   ATOM 3824 CG A PRO B 190 ? -20.02509 -14.90862 35.71781 0.361 18.70230 C ? B ? 94 CG 1
   ATOM 3825 CD A PRO B 190 ? -19.75475 -13.43618 35.80806 0.361 19.05795 C ? B ? 94 CD 1
   ATOM 3826 N B PRO B 190 ? -19.60811 -13.33031 37.25768 0.639 19.31031 N ? B ? 94 N 1
   ATOM 3827 CA B PRO B 190 ? -20.35437 -14.28224 38.10550 0.639 19.99394 C ? B ? 94 CA 1
   ATOM 3828 C B PRO B 190 ? -19.48011 -14.71767 39.26052 0.639 21.17863 C ? B ? 94 C 1
   ATOM 3829 O B PRO B 190 ? -18.24828 -14.83578 39.10822 0.639 20.07520 O ? B ? 94 O 1
   ATOM 3830 CB B PRO B 190 ? -20.67754 -15.46029 37.16955 0.639 20.26837 C ? B ? 94 CB 1
   ATOM 3831 CG B PRO B 190 ? -20.66812 -14.84523 35.76605 0.639 18.92976 C ? B ? 94 CG 1
   ATOM 3832 CD B PRO B 190 ? -19.62329 -13.71485 35.82620 0.639 18.97528 C ? B ? 94 CD 1
   ATOM 3833 N C PRO B 190 ? -18.99917 -14.24873 38.61257 0.000 20.81895 N ? B ? 94 N 1
   ATOM 3834 CA C PRO B 190 ? -19.50391 -15.11882 39.68242 0.000 21.14424 C ? B ? 94 CA 1
   ATOM 3835 C C PRO B 190 ? -18.55382 -16.28995 39.98178 0.000 21.16753 C ? B ? 94 C 1
   ATOM 3836 O C PRO B 190 ? -17.36893 -16.11301 39.70389 0.000 20.27856 O ? B ? 94 O 1
   ATOM 3837 CB C PRO B 190 ? -20.82885 -15.57130 39.07799 0.000 20.76196 C ? B ? 94 CB 1
   ATOM 3838 CG C PRO B 190 ? -20.48318 -15.66978 37.52089 0.000 20.52131 C ? B ? 94 CG 1
   ATOM 3839 CD C PRO B 190 ? -19.15029 -14.93497 37.32291 0.000 19.99490 C ? B ? 94 CD 1
   ATOM 3840 N A PRO B 191 ? -20.17837 -14.88987 40.38798 0.196 20.32051 N ? B ? 95 N 1
   ATOM 3841 CA A PRO B 191 ? -19.40127 -15.22493 41.59504 0.196 22.94642 C ? B ? 95 CA 1
   ATOM 3842 C A PRO B 191 ? -18.64331 -16.54033 41.51226 0.196 22.77485 C ? B ? 95 C 1
   ATOM 3843 O A PRO B 191 ? -17.72944 -16.75562 42.31587 0.196 21.56260 O ? B ? 95 O 1
   ATOM 3844 CB A PRO B 191 ? -20.46658 -15.26066 42.70085 0.196 23.71839 C ? B ? 95 CB 1
   ATOM 3845 CG A PRO B 191 ? -21.55204 -14.35851 42.20111 0.196 23.57085 C ? B ? 95 CG 1
   ATOM 3846 CD A PRO B 191 ? -21.57817 -14.54736 40.70229 0.196 22.43964 C ? B ? 95 CD 1
   ATOM 3847 N B PRO B 191 ? -20.07273 -14.91338 40.44120 0.804 20.31748 N ? B ? 95 N 1
   ATOM 3848 CA B PRO B 191 ? -19.24954 -15.23455 41.61502 0.804 22.92721 C ? B ? 95 CA 1
   ATOM 3849 C B PRO B 191 ? -18.54689 -16.56241 41.48271 0.804 22.71316 C ? B ? 95 C 1
   ATOM 3850 O B PRO B 191 ? -17.56400 -16.79681 42.18342 0.804 21.18847 O ? B ? 95 O 1
   ATOM 3851 CB B PRO B 191 ? -20.25294 -15.21497 42.78468 0.804 23.67844 C ? B ? 95 CB 1
   ATOM 3852 CG B PRO B 191 ? -21.59646 -15.48465 42.14026 0.804 24.26954 C ? B ? 95 CG 1
   ATOM 3853 CD B PRO B 191 ? -21.50505 -14.79125 40.76891 0.804 22.44993 C ? B ? 95 CD 1
   ATOM 3854 N . GLN B 192 ? -18.98201 -17.42595 40.58161 1.000 20.20113 N ? B ? 96 N 1
   ATOM 3855 CA . GLN B 192 ? -18.27713 -18.70700 40.44552 1.000 21.95107 C ? B ? 96 CA 1
   ATOM 3856 C . GLN B 192 ? -17.04511 -18.66664 39.53092 1.000 19.55324 C ? B ? 96 C 1
   ATOM 3857 O . GLN B 192 ? -16.26106 -19.63978 39.49436 1.000 15.11868 O ? B ? 96 O 1
   ATOM 3858 CB . GLN B 192 ? -19.20702 -19.75697 39.84077 1.000 23.73777 C ? B ? 96 CB 1
   ATOM 3859 CG . GLN B 192 ? -20.45209 -20.03936 40.60168 1.000 27.60612 C ? B ? 96 CG 1
   ATOM 3860 CD . GLN B 192 ? -21.59517 -19.03504 40.34144 1.000 31.21964 C ? B ? 96 CD 1
   ATOM 3861 OE1 . GLN B 192 ? -21.50771 -18.17936 39.46955 1.000 44.82199 O ? B ? 96 OE1 1
   ATOM 3862 NE2 . GLN B 192 ? -22.68900 -19.16515 41.11237 1.000 34.91955 N ? B ? 96 NE2 1
   ATOM 3863 N A HIS B 193 ? -16.87282 -17.58028 38.77453 0.549 18.77001 N ? B ? 97 N 1
   ATOM 3864 CA A HIS B 193 ? -15.85429 -17.55565 37.73491 0.549 17.50105 C ? B ? 97 CA 1
   ATOM 3865 C A HIS B 193 ? -14.48425 -17.34391 38.35616 0.549 17.45179 C ? B ? 97 C 1
   ATOM 3866 O A HIS B 193 ? -14.28971 -16.43300 39.16110 0.549 16.95450 O ? B ? 97 O 1
   ATOM 3867 CB A HIS B 193 ? -16.12691 -16.46641 36.71043 0.549 17.08997 C ? B ? 97 CB 1
   ATOM 3868 CG A HIS B 193 ? -17.11453 -16.87337 35.66433 0.549 17.24357 C ? B ? 97 CG 1
   ATOM 3869 ND1 A HIS B 193 ? -17.04554 -16.42813 34.36266 0.549 14.82594 N ? B ? 97 ND1 1
   ATOM 3870 CD2 A HIS B 193 ? -18.20743 -17.67147 35.74327 0.549 16.88327 C ? B ? 97 CD2 1
   ATOM 3871 CE1 A HIS B 193 ? -18.06150 -16.93881 33.68140 0.549 17.12817 C ? B ? 97 CE1 1
   ATOM 3872 NE2 A HIS B 193 ? -18.77468 -17.70405 34.49421 0.549 17.00762 N ? B ? 97 NE2 1
   ATOM 3873 N B HIS B 193 ? -16.86959 -17.58139 38.77205 0.451 18.77199 N ? B ? 97 N 1
   ATOM 3874 CA B HIS B 193 ? -15.84858 -17.54947 37.73158 0.451 17.50387 C ? B ? 97 CA 1
   ATOM 3875 C B HIS B 193 ? -14.47342 -17.34236 38.34855 0.451 17.45849 C ? B ? 97 C 1
   ATOM 3876 O B HIS B 193 ? -14.27170 -16.41887 39.13773 0.451 16.95280 O ? B ? 97 O 1
   ATOM 3877 CB B HIS B 193 ? -16.12129 -16.44456 36.72047 0.451 17.08804 C ? B ? 97 CB 1
   ATOM 3878 CG B HIS B 193 ? -17.11956 -16.82489 35.67339 0.451 17.24931 C ? B ? 97 CG 1
   ATOM 3879 ND1 B HIS B 193 ? -17.02543 -16.39789 34.36678 0.451 14.83153 N ? B ? 97 ND1 1
   ATOM 3880 CD2 B HIS B 193 ? -18.24792 -17.57091 35.75439 0.451 16.91193 C ? B ? 97 CD2 1
   ATOM 3881 CE1 B HIS B 193 ? -18.05544 -16.87398 33.68397 0.451 17.11920 C ? B ? 97 CE1 1
   ATOM 3882 NE2 B HIS B 193 ? -18.80654 -17.59486 34.50160 0.451 17.00560 N ? B ? 97 NE2 1
   ATOM 3883 N A LEU B 194 ? -13.52913 -18.17625 37.95410 0.549 16.87476 N ? B ? 98 N 1
   ATOM 3884 CA A LEU B 194 ? -12.15972 -17.98478 38.42404 0.549 15.68494 C ? B ? 98 CA 1
   ATOM 3885 C A LEU B 194 ? -11.52792 -16.71983 37.83692 0.549 16.72417 C ? B ? 98 C 1
   ATOM 3886 O A LEU B 194 ? -10.95412 -15.88328 38.56725 0.549 16.54127 O ? B ? 98 O 1
   ATOM 3887 CB A LEU B 194 ? -11.33323 -19.21503 38.09632 0.549 15.98982 C ? B ? 98 CB 1
   ATOM 3888 CG A LEU B 194 ? -9.82600 -19.10563 38.36214 0.549 15.84203 C ? B ? 98 CG 1
   ATOM 3889 CD1 A LEU B 194 ? -9.55437 -19.32121 39.82242 0.549 15.97078 C ? B ? 98 CD1 1
   ATOM 3890 CD2 A LEU B 194 ? -9.11565 -20.09679 37.53631 0.549 16.15336 C ? B ? 98 CD2 1
   ATOM 3891 N B LEU B 194 ? -13.51870 -18.18289 37.95309 0.451 16.86744 N ? B ? 98 N 1
   ATOM 3892 CA B LEU B 194 ? -12.14796 -17.98867 38.42503 0.451 15.68774 C ? B ? 98 CA 1
   ATOM 3893 C B LEU B 194 ? -11.50652 -16.73337 37.83025 0.451 16.71877 C ? B ? 98 C 1
   ATOM 3894 O B LEU B 194 ? -10.86230 -15.94173 38.54968 0.451 16.53649 O ? B ? 98 O 1
   ATOM 3895 CB B LEU B 194 ? -11.31362 -19.22466 38.12148 0.451 15.98823 C ? B ? 98 CB 1
   ATOM 3896 CG B LEU B 194 ? -9.78951 -19.12397 38.31179 0.451 15.83711 C ? B ? 98 CG 1
   ATOM 3897 CD1 B LEU B 194 ? -9.45118 -18.82360 39.75153 0.451 16.01900 C ? B ? 98 CD1 1
   ATOM 3898 CD2 B LEU B 194 ? -9.14561 -20.39222 37.88947 0.451 15.92986 C ? B ? 98 CD2 1
   ATOM 3899 N A ILE B 195 ? -11.59472 -16.56075 36.52837 0.549 15.17838 N ? B ? 99 N 1
   ATOM 3900 CA A ILE B 195 ? -10.84456 -15.52499 35.83785 0.549 14.06227 C ? B ? 99 CA 1
   ATOM 3901 C A ILE B 195 ? -11.73406 -14.31453 35.63504 0.549 14.82467 C ? B ? 99 C 1
   ATOM 3902 O A ILE B 195 ? -12.81142 -14.43328 35.04438 0.549 15.93800 O ? B ? 99 O 1
   ATOM 3903 CB A ILE B 195 ? -10.32734 -16.02637 34.47929 0.549 14.49525 C ? B ? 99 CB 1
   ATOM 3904 CG1 A ILE B 195 ? -9.65486 -17.39678 34.60288 0.549 14.21815 C ? B ? 99 CG1 1
   ATOM 3905 CG2 A ILE B 195 ? -9.43025 -14.97505 33.91086 0.549 14.64198 C ? B ? 99 CG2 1
   ATOM 3906 CD1 A ILE B 195 ? -8.89605 -17.85787 33.33878 0.549 15.09922 C ? B ? 99 CD1 1
   ATOM 3907 N B ILE B 195 ? -11.65565 -16.52429 36.53316 0.451 15.18733 N ? B ? 99 N 1
   ATOM 3908 CA B ILE B 195 ? -10.90336 -15.50121 35.82474 0.451 14.06710 C ? B ? 99 CA 1
   ATOM 3909 C B ILE B 195 ? -11.79244 -14.29407 35.59102 0.451 14.83750 C ? B ? 99 C 1
   ATOM 3910 O B ILE B 195 ? -12.85211 -14.41718 34.96744 0.451 15.92650 O ? B ? 99 O 1
   ATOM 3911 CB B ILE B 195 ? -10.37506 -16.03150 34.48153 0.451 14.50084 C ? B ? 99 CB 1
   ATOM 3912 CG1 B ILE B 195 ? -9.68992 -17.39123 34.64805 0.451 14.22006 C ? B ? 99 CG1 1
   ATOM 3913 CG2 B ILE B 195 ? -9.46929 -14.99391 33.88916 0.451 14.64361 C ? B ? 99 CG2 1
   ATOM 3914 CD1 B ILE B 195 ? -8.97351 -17.90429 33.39208 0.451 15.10227 C ? B ? 99 CD1 1
   ATOM 3915 N A ARG B 196 ? -11.26320 -13.13837 36.03222 0.549 13.86825 N ? B ? 100 N 1
   ATOM 3916 CA A ARG B 196 ? -11.93325 -11.88960 35.71930 0.549 14.69575 C ? B ? 100 CA 1
   ATOM 3917 C A ARG B 196 ? -11.00443 -10.99274 34.91060 0.549 16.27630 C ? B ? 100 C 1
   ATOM 3918 O A ARG B 196 ? -9.78574 -11.16294 34.93604 0.549 16.15996 O ? B ? 100 O 1
   ATOM 3919 CB A ARG B 196 ? -12.34146 -11.14469 36.98057 0.549 17.13231 C ? B ? 100 CB 1
   ATOM 3920 CG A ARG B 196 ? -13.22721 -11.96793 37.92721 0.549 17.75568 C ? B ? 100 CG 1
   ATOM 3921 CD A ARG B 196 ? -13.67572 -11.10382 39.08331 0.549 18.97364 C ? B ? 100 CD 1
   ATOM 3922 NE A ARG B 196 ? -14.48608 -11.83215 40.04978 0.549 19.66310 N ? B ? 100 NE 1
   ATOM 3923 CZ A ARG B 196 ? -14.89878 -11.32426 41.20654 0.549 22.00088 C ? B ? 100 CZ 1
   ATOM 3924 NH1 A ARG B 196 ? -14.59880 -10.08148 41.56442 0.549 23.10899 N ? B ? 100 NH1 1
   ATOM 3925 NH2 A ARG B 196 ? -15.61611 -12.08092 42.02641 0.549 22.14614 N ? B ? 100 NH2 1
   ATOM 3926 N B ARG B 196 ? -11.34334 -13.11788 36.01076 0.451 13.87419 N ? B ? 100 N 1
   ATOM 3927 CA B ARG B 196 ? -12.01040 -11.87736 35.66707 0.451 14.70280 C ? B ? 100 CA 1
   ATOM 3928 C B ARG B 196 ? -11.09696 -11.02606 34.79093 0.451 16.26432 C ? B ? 100 C 1
   ATOM 3929 O B ARG B 196 ? -9.92287 -11.34172 34.59681 0.451 16.10303 O ? B ? 100 O 1
   ATOM 3930 CB B ARG B 196 ? -12.40495 -11.09536 36.91714 0.451 17.10877 C ? B ? 100 CB 1
   ATOM 3931 CG B ARG B 196 ? -13.38992 -11.85762 37.82452 0.451 17.77695 C ? B ? 100 CG 1
   ATOM 3932 CD B ARG B 196 ? -13.63425 -11.07434 39.10007 0.451 18.98328 C ? B ? 100 CD 1
   ATOM 3933 NE B ARG B 196 ? -14.49900 -11.77187 40.04360 0.451 19.66534 N ? B ? 100 NE 1
   ATOM 3934 CZ B ARG B 196 ? -14.82957 -11.29802 41.24058 0.451 22.01403 C ? B ? 100 CZ 1
   ATOM 3935 NH1 B ARG B 196 ? -14.38187 -10.12342 41.66949 0.451 23.53182 N ? B ? 100 NH1 1
   ATOM 3936 NH2 B ARG B 196 ? -15.61692 -12.02061 42.02813 0.451 22.16365 N ? B ? 100 NH2 1
   ATOM 3937 N A VAL B 197 ? -11.57338 -9.97121 34.25988 0.549 15.84329 N ? B ? 101 N 1
   ATOM 3938 CA A VAL B 197 ? -10.78313 -8.88270 33.68429 0.549 17.03582 C ? B ? 101 CA 1
   ATOM 3939 C A VAL B 197 ? -11.01166 -7.64643 34.53423 0.549 17.73794 C ? B ? 101 C 1
   ATOM 3940 O A VAL B 197 ? -12.14777 -7.34324 34.90085 0.549 18.26939 O ? B ? 101 O 1
   ATOM 3941 CB A VAL B 197 ? -11.12206 -8.57049 32.21212 0.549 16.55340 C ? B ? 101 CB 1
   ATOM 3942 CG1 A VAL B 197 ? -10.33023 -7.33690 31.74043 0.549 16.35782 C ? B ? 101 CG1 1
   ATOM 3943 CG2 A VAL B 197 ? -10.82384 -9.75739 31.31869 0.549 15.98426 C ? B ? 101 CG2 1
   ATOM 3944 N B VAL B 197 ? -11.63076 -9.90904 34.28786 0.451 15.84633 N ? B ? 101 N 1
   ATOM 3945 CA B VAL B 197 ? -10.81377 -8.86220 33.67982 0.451 17.03754 C ? B ? 101 CA 1
   ATOM 3946 C B VAL B 197 ? -11.08580 -7.57171 34.42620 0.451 17.74332 C ? B ? 101 C 1
   ATOM 3947 O B VAL B 197 ? -12.23626 -7.12345 34.49835 0.451 18.27523 O ? B ? 101 O 1
   ATOM 3948 CB B VAL B 197 ? -11.09093 -8.66310 32.17859 0.451 16.55973 C ? B ? 101 CB 1
   ATOM 3949 CG1 B VAL B 197 ? -10.36111 -7.40062 31.68668 0.451 16.36667 C ? B ? 101 CG1 1
   ATOM 3950 CG2 B VAL B 197 ? -10.63941 -9.87645 31.38361 0.451 15.98806 C ? B ? 101 CG2 1
   ATOM 3951 N A GLU B 198 ? -9.94341 -6.92618 34.83712 0.549 18.25546 N ? B ? 102 N 1
   ATOM 3952 CA A GLU B 198 ? -10.09925 -5.68432 35.57130 0.549 20.00412 C ? B ? 102 CA 1
   ATOM 3953 C A GLU B 198 ? -9.96982 -4.49757 34.61898 0.549 21.12352 C ? B ? 102 C 1
   ATOM 3954 O A GLU B 198 ? -9.32376 -4.58083 33.56854 0.549 20.66411 O ? B ? 102 O 1
   ATOM 3955 CB A GLU B 198 ? -9.09098 -5.59188 36.71296 0.549 21.23856 C ? B ? 102 CB 1
   ATOM 3956 CG A GLU B 198 ? -7.77064 -4.99478 36.37720 0.549 20.57938 C ? B ? 102 CG 1
   ATOM 3957 CD A GLU B 198 ? -6.79541 -5.05213 37.54405 0.549 21.60816 C ? B ? 102 CD 1
   ATOM 3958 OE1 A GLU B 198 ? -5.93910 -5.96433 37.55589 0.549 20.22738 O ? B ? 102 OE1 1
   ATOM 3959 OE2 A GLU B 198 ? -6.89048 -4.21567 38.47173 0.549 23.29598 O ? B ? 102 OE2 1
   ATOM 3960 N B GLU B 198 ? -10.03293 -6.95401 34.94103 0.451 18.26260 N ? B ? 102 N 1
   ATOM 3961 CA B GLU B 198 ? -10.18983 -5.69417 35.64259 0.451 20.00997 C ? B ? 102 CA 1
   ATOM 3962 C B GLU B 198 ? -9.96946 -4.53232 34.68037 0.451 21.12385 C ? B ? 102 C 1
   ATOM 3963 O B GLU B 198 ? -9.23617 -4.64288 33.69117 0.451 20.67244 O ? B ? 102 O 1
   ATOM 3964 CB B GLU B 198 ? -9.23348 -5.60040 36.82674 0.451 21.25433 C ? B ? 102 CB 1
   ATOM 3965 CG B GLU B 198 ? -7.88017 -5.06052 36.51348 0.451 20.59822 C ? B ? 102 CG 1
   ATOM 3966 CD B GLU B 198 ? -7.03223 -4.89211 37.75626 0.451 21.84723 C ? B ? 102 CD 1
   ATOM 3967 OE1 B GLU B 198 ? -6.85168 -5.87754 38.52015 0.451 21.76349 O ? B ? 102 OE1 1
   ATOM 3968 OE2 B GLU B 198 ? -6.54137 -3.76479 37.97360 0.451 22.62910 O ? B ? 102 OE2 1
   ATOM 3969 N A GLY B 199 ? -10.61949 -3.39315 34.98949 0.549 21.40581 N ? B ? 103 N 1
   ATOM 3970 CA A GLY B 199 ? -10.47330 -2.13780 34.28984 0.549 22.19284 C ? B ? 103 CA 1
   ATOM 3971 C A GLY B 199 ? -11.06236 -2.07625 32.89383 0.549 22.49675 C ? B ? 103 C 1
   ATOM 3972 O A GLY B 199 ? -10.56296 -1.31064 32.05865 0.549 22.48885 O ? B ? 103 O 1
   ATOM 3973 N B GLY B 199 ? -10.63632 -3.41791 34.97578 0.451 21.40595 N ? B ? 103 N 1
   ATOM 3974 CA B GLY B 199 ? -10.42607 -2.18532 34.25698 0.451 22.18898 C ? B ? 103 CA 1
   ATOM 3975 C B GLY B 199 ? -10.98305 -2.13254 32.85111 0.451 22.49740 C ? B ? 103 C 1
   ATOM 3976 O B GLY B 199 ? -10.47664 -1.35772 32.03018 0.451 22.48717 O ? B ? 103 O 1
   ATOM 3977 N A ASN B 200 ? -12.10068 -2.85933 32.60004 0.549 20.36611 N ? B ? 104 N 1
   ATOM 3978 CA A ASN B 200 ? -12.65749 -2.86573 31.24915 0.549 20.89719 C ? B ? 104 CA 1
   ATOM 3979 C A ASN B 200 ? -14.16442 -3.04984 31.39577 0.549 20.92344 C ? B ? 104 C 1
   ATOM 3980 O A ASN B 200 ? -14.64351 -4.14918 31.69832 0.549 19.40571 O ? B ? 104 O 1
   ATOM 3981 CB A ASN B 200 ? -12.03130 -3.95809 30.39541 0.549 20.20986 C ? B ? 104 CB 1
   ATOM 3982 CG A ASN B 200 ? -12.41865 -3.84078 28.92208 0.549 19.91190 C ? B ? 104 CG 1
   ATOM 3983 OD1 A ASN B 200 ? -13.55675 -3.49696 28.58870 0.549 18.94647 O ? B ? 104 OD1 1
   ATOM 3984 ND2 A ASN B 200 ? -11.46198 -4.10275 28.03791 0.549 18.90719 N ? B ? 104 ND2 1
   ATOM 3985 N B ASN B 200 ? -12.00091 -2.93257 32.53156 0.451 20.37552 N ? B ? 104 N 1
   ATOM 3986 CA B ASN B 200 ? -12.55278 -2.93463 31.18111 0.451 20.90536 C ? B ? 104 CA 1
   ATOM 3987 C B ASN B 200 ? -14.06489 -3.01094 31.29980 0.451 20.91884 C ? B ? 104 C 1
   ATOM 3988 O B ASN B 200 ? -14.62466 -4.05627 31.65535 0.451 19.42311 O ? B ? 104 O 1
   ATOM 3989 CB B ASN B 200 ? -12.00828 -4.08633 30.34081 0.451 20.20612 C ? B ? 104 CB 1
   ATOM 3990 CG B ASN B 200 ? -12.35717 -3.93646 28.86195 0.451 19.89467 C ? B ? 104 CG 1
   ATOM 3991 OD1 B ASN B 200 ? -13.46376 -3.51615 28.50849 0.451 19.03437 O ? B ? 104 OD1 1
   ATOM 3992 ND2 B ASN B 200 ? -11.40360 -4.25019 27.99659 0.451 18.86097 N ? B ? 104 ND2 1
   ATOM 3993 N A LEU B 201 ? -14.90188 -1.96381 31.20783 0.549 21.15560 N ? B ? 105 N 1
   ATOM 3994 CA A LEU B 201 ? -16.34039 -2.00670 31.42230 0.549 20.17839 C ? B ? 105 CA 1
   ATOM 3995 C A LEU B 201 ? -17.08466 -2.70867 30.28774 0.549 20.64899 C ? B ? 105 C 1
   ATOM 3996 O A LEU B 201 ? -18.28455 -2.94702 30.42496 0.549 20.11536 O ? B ? 105 O 1
   ATOM 3997 CB A LEU B 201 ? -16.86244 -0.57415 31.60405 0.549 22.57078 C ? B ? 105 CB 1
   ATOM 3998 CG A LEU B 201 ? -17.89151 -0.27214 32.70438 0.549 23.79595 C ? B ? 105 CG 1
   ATOM 3999 CD1 A LEU B 201 ? -17.26817 -0.54908 34.07239 0.549 23.39017 C ? B ? 105 CD1 1
   ATOM 4000 CD2 A LEU B 201 ? -18.36482 1.16213 32.58045 0.549 25.46940 C ? B ? 105 CD2 1
   ATOM 4001 N B LEU B 201 ? -14.71879 -1.89423 31.01350 0.451 21.13208 N ? B ? 105 N 1
   ATOM 4002 CA B LEU B 201 ? -16.16279 -1.78849 31.16044 0.451 20.56102 C ? B ? 105 CA 1
   ATOM 4003 C B LEU B 201 ? -16.92794 -2.56199 30.09241 0.451 20.66956 C ? B ? 105 C 1
   ATOM 4004 O B LEU B 201 ? -18.14428 -2.71221 30.22049 0.451 20.05999 O ? B ? 105 O 1
   ATOM 4005 CB B LEU B 201 ? -16.54935 -0.30476 31.13094 0.451 22.59906 C ? B ? 105 CB 1
   ATOM 4006 CG B LEU B 201 ? -16.32591 0.43729 32.45847 0.451 23.00505 C ? B ? 105 CG 1
   ATOM 4007 CD1 B LEU B 201 ? -14.89755 0.84231 32.75789 0.451 23.59620 C ? B ? 105 CD1 1
   ATOM 4008 CD2 B LEU B 201 ? -17.14809 1.68207 32.43261 0.451 24.64804 C ? B ? 105 CD2 1
   ATOM 4009 N A ARG B 202 ? -16.40843 -3.06409 29.19284 0.549 18.95222 N ? B ? 106 N 1
   ATOM 4010 CA A ARG B 202 ? -16.96801 -3.90153 28.14164 0.549 18.85305 C ? B ? 106 CA 1
   ATOM 4011 C A ARG B 202 ? -16.71285 -5.40520 28.35360 0.549 18.33081 C ? B ? 106 C 1
   ATOM 4012 O A ARG B 202 ? -16.94890 -6.19603 27.42706 0.549 16.52727 O ? B ? 106 O 1
   ATOM 4013 CB A ARG B 202 ? -16.40549 -3.46135 26.78133 0.549 19.80555 C ? B ? 106 CB 1
   ATOM 4014 CG A ARG B 202 ? -16.85957 -2.06326 26.35436 0.549 21.74125 C ? B ? 106 CG 1
   ATOM 4015 CD A ARG B 202 ? -16.20692 -1.62350 25.02613 0.549 22.98887 C ? B ? 106 CD 1
   ATOM 4016 NE A ARG B 202 ? -14.76101 -1.79846 25.13299 0.549 24.05578 N ? B ? 106 NE 1
   ATOM 4017 CZ A ARG B 202 ? -13.89590 -1.59158 24.15201 0.549 24.58100 C ? B ? 106 CZ 1
   ATOM 4018 NH1 A ARG B 202 ? -14.29435 -1.15241 22.97119 0.549 25.53791 N ? B ? 106 NH1 1
   ATOM 4019 NH2 A ARG B 202 ? -12.60361 -1.83120 24.36966 0.549 23.78524 N ? B ? 106 NH2 1
   ATOM 4020 N B ARG B 202 ? -16.24778 -3.06156 29.06111 0.451 18.96130 N ? B ? 106 N 1
   ATOM 4021 CA B ARG B 202 ? -16.84842 -3.87917 28.01914 0.451 18.86163 C ? B ? 106 CA 1
   ATOM 4022 C B ARG B 202 ? -16.63565 -5.38539 28.24882 0.451 18.33603 C ? B ? 106 C 1
   ATOM 4023 O B ARG B 202 ? -16.86312 -6.18712 27.32938 0.451 16.52575 O ? B ? 106 O 1
   ATOM 4024 CB B ARG B 202 ? -16.29545 -3.43925 26.65781 0.451 19.83059 C ? B ? 106 CB 1
   ATOM 4025 CG B ARG B 202 ? -16.51335 -1.93464 26.39329 0.451 21.72347 C ? B ? 106 CG 1
   ATOM 4026 CD B ARG B 202 ? -15.96299 -1.42522 25.03549 0.451 23.04720 C ? B ? 106 CD 1
   ATOM 4027 NE B ARG B 202 ? -16.36744 -2.22834 23.88825 0.451 23.18603 N ? B ? 106 NE 1
   ATOM 4028 CZ B ARG B 202 ? -15.84914 -2.10320 22.67160 0.451 24.61005 C ? B ? 106 CZ 1
   ATOM 4029 NH1 B ARG B 202 ? -14.87156 -1.25462 22.42312 0.451 25.67845 N ? B ? 106 NH1 1
   ATOM 4030 NH2 B ARG B 202 ? -16.32952 -2.84017 21.68291 0.451 23.74044 N ? B ? 106 NH2 1
   ATOM 4031 N A VAL B 203 ? -16.20361 -5.81183 29.52464 0.549 16.78387 N ? B ? 107 N 1
   ATOM 4032 CA A VAL B 203 ? -16.02383 -7.23526 29.81182 0.549 15.77395 C ? B ? 107 CA 1
   ATOM 4033 C A VAL B 203 ? -17.34133 -7.99670 29.64195 0.549 15.86061 C ? B ? 107 C 1
   ATOM 4034 O A VAL B 203 ? -18.41528 -7.49955 29.99378 0.549 16.21037 O ? B ? 107 O 1
   ATOM 4035 CB A VAL B 203 ? -15.44920 -7.42153 31.23305 0.549 16.94174 C ? B ? 107 CB 1
   ATOM 4036 CG1 A VAL B 203 ? -16.45711 -7.03159 32.30888 0.549 17.63841 C ? B ? 107 CG1 1
   ATOM 4037 CG2 A VAL B 203 ? -15.02069 -8.84324 31.46230 0.549 15.75051 C ? B ? 107 CG2 1
   ATOM 4038 N B VAL B 203 ? -16.19180 -5.78273 29.45065 0.451 16.79678 N ? B ? 107 N 1
   ATOM 4039 CA B VAL B 203 ? -16.00336 -7.20074 29.75458 0.451 15.78826 C ? B ? 107 CA 1
   ATOM 4040 C B VAL B 203 ? -17.32170 -7.96582 29.62978 0.451 15.86076 C ? B ? 107 C 1
   ATOM 4041 O B VAL B 203 ? -18.38637 -7.48180 30.02951 0.451 16.21444 O ? B ? 107 O 1
   ATOM 4042 CB B VAL B 203 ? -15.39170 -7.36922 31.16165 0.451 16.95032 C ? B ? 107 CB 1
   ATOM 4043 CG1 B VAL B 203 ? -16.32881 -6.87023 32.24372 0.451 17.68434 C ? B ? 107 CG1 1
   ATOM 4044 CG2 B VAL B 203 ? -15.05737 -8.81254 31.43579 0.451 15.75412 C ? B ? 107 CG2 1
   ATOM 4045 N A GLU B 204 ? -17.25579 -9.23570 29.13527 0.549 15.09543 N ? B ? 108 N 1
   ATOM 4046 CA A GLU B 204 ? -18.39710 -10.13179 28.99882 0.549 13.57159 C ? B ? 108 CA 1
   ATOM 4047 C A GLU B 204 ? -18.04710 -11.49795 29.57677 0.549 15.72062 C ? B ? 108 C 1
   ATOM 4048 O A GLU B 204 ? -16.94337 -12.01762 29.32225 0.549 14.58900 O ? B ? 108 O 1
   ATOM 4049 CB A GLU B 204 ? -18.77530 -10.27568 27.52337 0.549 14.37312 C ? B ? 108 CB 1
   ATOM 4050 CG A GLU B 204 ? -19.77474 -11.37498 27.20457 0.549 14.76979 C ? B ? 108 CG 1
   ATOM 4051 CD A GLU B 204 ? -19.98953 -11.44538 25.68928 0.549 16.00771 C ? B ? 108 CD 1
   ATOM 4052 OE1 A GLU B 204 ? -19.98685 -10.35632 25.04229 0.549 15.64473 O ? B ? 108 OE1 1
   ATOM 4053 OE2 A GLU B 204 ? -20.10177 -12.57286 25.15647 0.549 13.90957 O ? B ? 108 OE2 1
   ATOM 4054 N B GLU B 204 ? -17.24411 -9.19609 29.10883 0.451 15.10301 N ? B ? 108 N 1
   ATOM 4055 CA B GLU B 204 ? -18.38657 -10.08606 28.96587 0.451 13.58280 C ? B ? 108 CA 1
   ATOM 4056 C B GLU B 204 ? -18.05328 -11.44219 29.57121 0.451 15.71648 C ? B ? 108 C 1
   ATOM 4057 O B GLU B 204 ? -16.95324 -11.97424 29.34042 0.451 14.59584 O ? B ? 108 O 1
   ATOM 4058 CB B GLU B 204 ? -18.73725 -10.25092 27.48669 0.451 14.37744 C ? B ? 108 CB 1
   ATOM 4059 CG B GLU B 204 ? -19.68458 -11.38590 27.16290 0.451 14.76881 C ? B ? 108 CG 1
   ATOM 4060 CD B GLU B 204 ? -19.91748 -11.44329 25.65358 0.451 16.01195 C ? B ? 108 CD 1
   ATOM 4061 OE1 B GLU B 204 ? -20.01181 -10.34757 25.03290 0.451 15.64287 O ? B ? 108 OE1 1
   ATOM 4062 OE2 B GLU B 204 ? -19.94849 -12.56084 25.09661 0.451 13.87549 O ? B ? 108 OE2 1
   ATOM 4063 N A TYR B 205 ? -18.96472 -12.07240 30.36891 0.549 14.59020 N ? B ? 109 N 1
   ATOM 4064 CA A TYR B 205 ? -18.74981 -13.37326 30.99724 0.549 14.74039 C ? B ? 109 CA 1
   ATOM 4065 C A TYR B 205 ? -19.72235 -14.38656 30.41977 0.549 15.07108 C ? B ? 109 C 1
   ATOM 4066 O A TYR B 205 ? -20.89724 -14.07381 30.19322 0.549 15.36647 O ? B ? 109 O 1
   ATOM 4067 CB A TYR B 205 ? -18.91653 -13.30653 32.52844 0.549 16.24535 C ? B ? 109 CB 1
   ATOM 4068 CG A TYR B 205 ? -17.79117 -12.54397 33.21086 0.549 16.02256 C ? B ? 109 CG 1
   ATOM 4069 CD1 A TYR B 205 ? -17.86103 -11.17188 33.34902 0.549 17.31264 C ? B ? 109 CD1 1
   ATOM 4070 CD2 A TYR B 205 ? -16.65426 -13.19226 33.67433 0.549 14.59356 C ? B ? 109 CD2 1
   ATOM 4071 CE1 A TYR B 205 ? -16.84515 -10.43916 33.93882 0.549 16.52737 C ? B ? 109 CE1 1
   ATOM 4072 CE2 A TYR B 205 ? -15.60878 -12.47568 34.29326 0.549 16.61715 C ? B ? 109 CE2 1
   ATOM 4073 CZ A TYR B 205 ? -15.70494 -11.08808 34.39670 0.549 18.20850 C ? B ? 109 CZ 1
   ATOM 4074 OH A TYR B 205 ? -14.70937 -10.31325 34.95131 0.549 14.20851 O ? B ? 109 OH 1
   ATOM 4075 N B TYR B 205 ? -18.98360 -11.99633 30.35701 0.451 14.59434 N ? B ? 109 N 1
   ATOM 4076 CA B TYR B 205 ? -18.78681 -13.28704 31.00760 0.451 14.73176 C ? B ? 109 CA 1
   ATOM 4077 C B TYR B 205 ? -19.75001 -14.30579 30.42128 0.451 15.06432 C ? B ? 109 C 1
   ATOM 4078 O B TYR B 205 ? -20.89420 -13.97261 30.09630 0.451 15.36784 O ? B ? 109 O 1
   ATOM 4079 CB B TYR B 205 ? -18.97861 -13.18168 32.53094 0.451 16.24202 C ? B ? 109 CB 1
   ATOM 4080 CG B TYR B 205 ? -17.84439 -12.43050 33.20497 0.451 16.04195 C ? B ? 109 CG 1
   ATOM 4081 CD1 B TYR B 205 ? -16.69664 -13.08982 33.62961 0.451 14.64732 C ? B ? 109 CD1 1
   ATOM 4082 CD2 B TYR B 205 ? -17.90669 -11.05729 33.36801 0.451 17.32507 C ? B ? 109 CD2 1
   ATOM 4083 CE1 B TYR B 205 ? -15.64195 -12.39149 34.23210 0.451 16.31099 C ? B ? 109 CE1 1
   ATOM 4084 CE2 B TYR B 205 ? -16.87483 -10.34253 33.95360 0.451 16.58478 C ? B ? 109 CE2 1
   ATOM 4085 CZ B TYR B 205 ? -15.73240 -11.00713 34.37048 0.451 18.24933 C ? B ? 109 CZ 1
   ATOM 4086 OH B TYR B 205 ? -14.71285 -10.27040 34.92791 0.451 14.23291 O ? B ? 109 OH 1
   ATOM 4087 N A LEU B 206 ? -19.24579 -15.61597 30.23760 0.549 15.50234 N ? B ? 110 N 1
   ATOM 4088 CA A LEU B 206 ? -20.02272 -16.68603 29.62979 0.549 16.02282 C ? B ? 110 CA 1
   ATOM 4089 C A LEU B 206 ? -20.05344 -17.93549 30.50075 0.549 15.08815 C ? B ? 110 C 1
   ATOM 4090 O A LEU B 206 ? -19.00084 -18.45176 30.88938 0.549 15.33097 O ? B ? 110 O 1
   ATOM 4091 CB A LEU B 206 ? -19.43653 -17.06336 28.25145 0.549 14.80703 C ? B ? 110 CB 1
   ATOM 4092 CG A LEU B 206 ? -20.13689 -18.21048 27.55409 0.549 15.37606 C ? B ? 110 CG 1
   ATOM 4093 CD1 A LEU B 206 ? -21.56895 -17.79357 27.19685 0.549 15.87589 C ? B ? 110 CD1 1
   ATOM 4094 CD2 A LEU B 206 ? -19.34284 -18.57393 26.29820 0.549 16.89559 C ? B ? 110 CD2 1
   ATOM 4095 N B LEU B 206 ? -19.29892 -15.55673 30.32651 0.451 15.50639 N ? B ? 110 N 1
   ATOM 4096 CA B LEU B 206 ? -20.05469 -16.62804 29.68982 0.451 16.01881 C ? B ? 110 CA 1
   ATOM 4097 C B LEU B 206 ? -20.06789 -17.89700 30.53296 0.451 15.09510 C ? B ? 110 C 1
   ATOM 4098 O B LEU B 206 ? -19.01011 -18.39435 30.93079 0.451 15.34039 O ? B ? 110 O 1
   ATOM 4099 CB B LEU B 206 ? -19.46086 -16.96961 28.30388 0.451 14.81461 C ? B ? 110 CB 1
   ATOM 4100 CG B LEU B 206 ? -20.10678 -18.15828 27.61131 0.451 15.38304 C ? B ? 110 CG 1
   ATOM 4101 CD1 B LEU B 206 ? -21.61043 -17.90125 27.44418 0.451 15.87742 C ? B ? 110 CD1 1
   ATOM 4102 CD2 B LEU B 206 ? -19.42790 -18.38960 26.25615 0.451 16.89014 C ? B ? 110 CD2 1
   ATOM 4103 N A ASP B 207 ? -21.26165 -18.43695 30.77585 0.549 15.24206 N ? B ? 111 N 1
   ATOM 4104 CA A ASP B 207 ? -21.47271 -19.82368 31.19928 0.549 16.91937 C ? B ? 111 CA 1
   ATOM 4105 C A ASP B 207 ? -21.90371 -20.56838 29.94401 0.549 18.38963 C ? B ? 111 C 1
   ATOM 4106 O A ASP B 207 ? -22.98508 -20.29493 29.40468 0.549 16.33276 O ? B ? 111 O 1
   ATOM 4107 CB A ASP B 207 ? -22.56132 -19.97631 32.26460 0.549 16.45023 C ? B ? 111 CB 1
   ATOM 4108 CG A ASP B 207 ? -22.19458 -19.39276 33.60907 0.549 18.66279 C ? B ? 111 CG 1
   ATOM 4109 OD1 A ASP B 207 ? -20.98149 -19.24041 33.91470 0.549 16.79124 O ? B ? 111 OD1 1
   ATOM 4110 OD2 A ASP B 207 ? -23.16225 -19.11983 34.40499 0.549 18.28891 O ? B ? 111 OD2 1
   ATOM 4111 N B ASP B 207 ? -21.26572 -18.43224 30.77450 0.451 15.24062 N ? B ? 111 N 1
   ATOM 4112 CA B ASP B 207 ? -21.45339 -19.82566 31.17743 0.451 16.92282 C ? B ? 111 CA 1
   ATOM 4113 C B ASP B 207 ? -21.87830 -20.58204 29.92866 0.451 18.39046 C ? B ? 111 C 1
   ATOM 4114 O B ASP B 207 ? -22.94877 -20.29827 29.37294 0.451 16.34712 O ? B ? 111 O 1
   ATOM 4115 CB B ASP B 207 ? -22.53393 -19.99965 32.24810 0.451 16.45637 C ? B ? 111 CB 1
   ATOM 4116 CG B ASP B 207 ? -22.14453 -19.44573 33.59093 0.451 18.64875 C ? B ? 111 CG 1
   ATOM 4117 OD1 B ASP B 207 ? -21.03036 -18.87772 33.70379 0.451 16.79294 O ? B ? 111 OD1 1
   ATOM 4118 OD2 B ASP B 207 ? -22.97565 -19.58867 34.55422 0.451 18.09920 O ? B ? 111 OD2 1
   ATOM 4119 N A ASP B 208 ? -21.07137 -21.48976 29.45191 0.549 18.46230 N ? B ? 112 N 1
   ATOM 4120 CA A ASP B 208 ? -21.45850 -22.18830 28.23010 0.549 19.13695 C ? B ? 112 CA 1
   ATOM 4121 C A ASP B 208 ? -22.70601 -23.05532 28.47017 0.549 20.68910 C ? B ? 112 C 1
   ATOM 4122 O A ASP B 208 ? -22.73510 -23.92002 29.35525 0.549 18.93524 O ? B ? 112 O 1
   ATOM 4123 CB A ASP B 208 ? -20.30824 -23.02469 27.67213 0.549 19.63311 C ? B ? 112 CB 1
   ATOM 4124 CG A ASP B 208 ? -20.53781 -23.41727 26.19554 0.549 21.37870 C ? B ? 112 CG 1
   ATOM 4125 OD1 A ASP B 208 ? -21.36021 -24.32019 25.94877 0.549 22.86194 O ? B ? 112 OD1 1
   ATOM 4126 OD2 A ASP B 208 ? -19.93891 -22.80275 25.28943 0.549 20.36692 O ? B ? 112 OD2 1
   ATOM 4127 N B ASP B 208 ? -21.05264 -21.52506 29.46807 0.451 18.46610 N ? B ? 112 N 1
   ATOM 4128 CA B ASP B 208 ? -21.42346 -22.24933 28.25654 0.451 19.13418 C ? B ? 112 CA 1
   ATOM 4129 C B ASP B 208 ? -22.69774 -23.07344 28.50198 0.451 20.69078 C ? B ? 112 C 1
   ATOM 4130 O B ASP B 208 ? -22.74019 -23.94884 29.37529 0.451 18.94277 O ? B ? 112 O 1
   ATOM 4131 CB B ASP B 208 ? -20.27939 -23.12846 27.75889 0.451 19.43240 C ? B ? 112 CB 1
   ATOM 4132 CG B ASP B 208 ? -20.50825 -23.61494 26.32342 0.451 21.42730 C ? B ? 112 CG 1
   ATOM 4133 OD1 B ASP B 208 ? -21.31314 -24.55300 26.15336 0.451 22.78515 O ? B ? 112 OD1 1
   ATOM 4134 OD2 B ASP B 208 ? -19.92918 -23.03734 25.37328 0.451 20.35466 O ? B ? 112 OD2 1
   ATOM 4135 N A ARG B 209 ? -23.73376 -22.82812 27.65564 0.549 21.45834 N ? B ? 113 N 1
   ATOM 4136 CA A ARG B 209 ? -25.00085 -23.52730 27.85527 0.549 22.80734 C ? B ? 113 CA 1
   ATOM 4137 C A ARG B 209 ? -24.87440 -25.02589 27.67386 0.549 23.51618 C ? B ? 113 C 1
   ATOM 4138 O A ARG B 209 ? -25.73245 -25.75942 28.17037 0.549 24.45248 O ? B ? 113 O 1
   ATOM 4139 CB A ARG B 209 ? -26.07649 -22.99909 26.90406 0.549 24.75227 C ? B ? 113 CB 1
   ATOM 4140 CG A ARG B 209 ? -26.04849 -23.58010 25.48716 0.549 27.15859 C ? B ? 113 CG 1
   ATOM 4141 CD A ARG B 209 ? -26.80904 -22.64479 24.49833 0.549 29.66079 C ? B ? 113 CD 1
   ATOM 4142 NE A ARG B 209 ? -26.80400 -23.12277 23.11914 0.549 31.85361 N ? B ? 113 NE 1
   ATOM 4143 CZ A ARG B 209 ? -25.76389 -23.04463 22.29002 0.549 33.03211 C ? B ? 113 CZ 1
   ATOM 4144 NH1 A ARG B 209 ? -24.59003 -22.56538 22.67943 0.549 35.63237 N ? B ? 113 NH1 1
   ATOM 4145 NH2 A ARG B 209 ? -25.90018 -23.46456 21.03433 0.549 32.77645 N ? B ? 113 NH2 1
   ATOM 4146 N B ARG B 209 ? -23.73331 -22.79471 27.71197 0.451 21.46322 N ? B ? 113 N 1
   ATOM 4147 CA B ARG B 209 ? -25.02424 -23.44077 27.92841 0.451 22.79749 C ? B ? 113 CA 1
   ATOM 4148 C B ARG B 209 ? -24.95819 -24.94380 27.75295 0.451 23.52368 C ? B ? 113 C 1
   ATOM 4149 O B ARG B 209 ? -25.83741 -25.64391 28.26188 0.451 24.43357 O ? B ? 113 O 1
   ATOM 4150 CB B ARG B 209 ? -26.08205 -22.87921 26.98086 0.451 24.74159 C ? B ? 113 CB 1
   ATOM 4151 CG B ARG B 209 ? -25.95700 -23.37305 25.55460 0.451 27.11767 C ? B ? 113 CG 1
   ATOM 4152 CD B ARG B 209 ? -26.97454 -22.68025 24.62031 0.451 29.56705 C ? B ? 113 CD 1
   ATOM 4153 NE B ARG B 209 ? -26.70210 -22.97996 23.22132 0.451 31.78623 N ? B ? 113 NE 1
   ATOM 4154 CZ B ARG B 209 ? -27.24911 -23.98329 22.54842 0.451 30.11406 C ? B ? 113 CZ 1
   ATOM 4155 NH1 B ARG B 209 ? -28.13801 -24.78373 23.10722 0.451 30.06474 N ? B ? 113 NH1 1
   ATOM 4156 NH2 B ARG B 209 ? -26.89219 -24.18528 21.28707 0.451 30.32082 N ? B ? 113 NH2 1
   ATOM 4157 N A ASN B 210 ? -23.84800 -25.49828 26.97890 0.549 22.18570 N ? B ? 114 N 1
   ATOM 4158 CA A ASN B 210 ? -23.68735 -26.93042 26.74402 0.549 23.49881 C ? B ? 114 CA 1
   ATOM 4159 C A ASN B 210 ? -22.49186 -27.54566 27.46874 0.549 22.76606 C ? B ? 114 C 1
   ATOM 4160 O A ASN B 210 ? -22.57545 -28.69667 27.90796 0.549 23.04260 O ? B ? 114 O 1
   ATOM 4161 CB A ASN B 210 ? -23.55626 -27.22467 25.23215 0.549 23.91105 C ? B ? 114 CB 1
   ATOM 4162 CG A ASN B 210 ? -24.83336 -26.94479 24.46351 0.549 26.51675 C ? B ? 114 CG 1
   ATOM 4163 OD1 A ASN B 210 ? -24.80291 -26.33194 23.38749 0.549 27.54169 O ? B ? 114 OD1 1
   ATOM 4164 ND2 A ASN B 210 ? -25.97205 -27.37998 25.01163 0.549 26.44829 N ? B ? 114 ND2 1
   ATOM 4165 N B ASN B 210 ? -23.96215 -25.45850 27.04250 0.451 22.20513 N ? B ? 114 N 1
   ATOM 4166 CA B ASN B 210 ? -23.85431 -26.89967 26.86122 0.451 23.43818 C ? B ? 114 CA 1
   ATOM 4167 C B ASN B 210 ? -22.69991 -27.52640 27.64038 0.451 22.73841 C ? B ? 114 C 1
   ATOM 4168 O B ASN B 210 ? -22.89326 -28.58274 28.25445 0.451 22.74327 O ? B ? 114 O 1
   ATOM 4169 CB B ASN B 210 ? -23.73304 -27.24676 25.36034 0.451 24.00993 C ? B ? 114 CB 1
   ATOM 4170 CG B ASN B 210 ? -25.07875 -27.17836 24.63177 0.451 26.53345 C ? B ? 114 CG 1
   ATOM 4171 OD1 B ASN B 210 ? -25.47280 -26.12117 24.12966 0.451 27.21280 O ? B ? 114 OD1 1
   ATOM 4172 ND2 B ASN B 210 ? -25.79752 -28.30816 24.58105 0.451 26.51182 N ? B ? 114 ND2 1
   ATOM 4173 N A THR B 211 ? -21.35958 -26.84243 27.59291 0.549 21.73030 N ? B ? 115 N 1
   ATOM 4174 CA A THR B 211 ? -20.20828 -27.41455 28.28754 0.549 21.74719 C ? B ? 115 CA 1
   ATOM 4175 C A THR B 211 ? -20.14901 -27.00984 29.75817 0.549 22.27611 C ? B ? 115 C 1
   ATOM 4176 O A THR B 211 ? -19.33923 -27.56734 30.51580 0.549 22.27918 O ? B ? 115 O 1
   ATOM 4177 CB A THR B 211 ? -18.87489 -27.02270 27.60009 0.549 21.69342 C ? B ? 115 CB 1
   ATOM 4178 OG1 A THR B 211 ? -18.72991 -25.59729 27.56700 0.549 21.09691 O ? B ? 115 OG1 1
   ATOM 4179 CG2 A THR B 211 ? -18.78294 -27.52450 26.17132 0.549 22.63773 C ? B ? 115 CG2 1
   ATOM 4180 N B THR B 211 ? -21.50286 -26.91099 27.66296 0.451 21.73892 N ? B ? 115 N 1
   ATOM 4181 CA B THR B 211 ? -20.36192 -27.49595 28.36921 0.451 21.74051 C ? B ? 115 CA 1
   ATOM 4182 C B THR B 211 ? -20.24003 -27.01779 29.81592 0.451 22.26563 C ? B ? 115 C 1
   ATOM 4183 O B THR B 211 ? -19.39676 -27.53726 30.56248 0.451 22.26348 O ? B ? 115 O 1
   ATOM 4184 CB B THR B 211 ? -19.02508 -27.21380 27.63637 0.451 21.69791 C ? B ? 115 CB 1
   ATOM 4185 OG1 B THR B 211 ? -18.71387 -25.81327 27.66344 0.451 21.21385 O ? B ? 115 OG1 1
   ATOM 4186 CG2 B THR B 211 ? -19.07900 -27.65445 26.18858 0.451 22.69671 C ? B ? 115 CG2 1
   ATOM 4187 N A PHE B 212 ? -20.95999 -26.04220 30.17216 0.549 20.21947 N ? B ? 116 N 1
   ATOM 4188 CA A PHE B 212 ? -20.95916 -25.45226 31.51245 0.549 20.24470 C ? B ? 116 CA 1
   ATOM 4189 C A PHE B 212 ? -19.65095 -24.73879 31.84841 0.549 20.15257 C ? B ? 116 C 1
   ATOM 4190 O A PHE B 212 ? -19.48150 -24.26583 33.00363 0.549 18.84649 O ? B ? 116 O 1
   ATOM 4191 CB A PHE B 212 ? -21.30596 -26.50904 32.57043 0.549 21.00704 C ? B ? 116 CB 1
   ATOM 4192 CG A PHE B 212 ? -22.48785 -27.35361 32.18941 0.549 20.95897 C ? B ? 116 CG 1
   ATOM 4193 CD1 A PHE B 212 ? -23.49319 -26.83352 31.36783 0.549 22.41943 C ? B ? 116 CD1 1
   ATOM 4194 CD2 A PHE B 212 ? -22.58781 -28.66291 32.60903 0.549 22.09225 C ? B ? 116 CD2 1
   ATOM 4195 CE1 A PHE B 212 ? -24.59314 -27.61015 30.98957 0.549 22.62149 C ? B ? 116 CE1 1
   ATOM 4196 CE2 A PHE B 212 ? -23.67160 -29.44588 32.23914 0.549 21.47775 C ? B ? 116 CE2 1
   ATOM 4197 CZ A PHE B 212 ? -24.66167 -28.92761 31.43252 0.549 23.57263 C ? B ? 116 CZ 1
   ATOM 4198 N B PHE B 212 ? -21.03468 -26.03591 30.22527 0.451 20.22236 N ? B ? 116 N 1
   ATOM 4199 CA B PHE B 212 ? -21.04271 -25.46075 31.56975 0.451 20.26009 C ? B ? 116 CA 1
   ATOM 4200 C B PHE B 212 ? -19.75351 -24.72611 31.92801 0.451 20.16382 C ? B ? 116 C 1
   ATOM 4201 O B PHE B 212 ? -19.62464 -24.25044 33.07997 0.451 18.82114 O ? B ? 116 O 1
   ATOM 4202 CB B PHE B 212 ? -21.35292 -26.53071 32.62772 0.451 21.00398 C ? B ? 116 CB 1
   ATOM 4203 CG B PHE B 212 ? -22.50721 -27.39534 32.24491 0.451 20.96587 C ? B ? 116 CG 1
   ATOM 4204 CD1 B PHE B 212 ? -23.79651 -26.90440 32.34672 0.451 22.56607 C ? B ? 116 CD1 1
   ATOM 4205 CD2 B PHE B 212 ? -22.30696 -28.66819 31.71622 0.451 22.10248 C ? B ? 116 CD2 1
   ATOM 4206 CE1 B PHE B 212 ? -24.88803 -27.68803 31.96384 0.451 22.29742 C ? B ? 116 CE1 1
   ATOM 4207 CE2 B PHE B 212 ? -23.38474 -29.46467 31.33125 0.451 21.43308 C ? B ? 116 CE2 1
   ATOM 4208 CZ B PHE B 212 ? -24.66503 -28.97609 31.45409 0.451 23.55184 C ? B ? 116 CZ 1
   ATOM 4209 N A ARG B 213 ? -18.72942 -24.63105 30.88745 0.549 17.33754 N ? B ? 117 N 1
   ATOM 4210 CA A ARG B 213 ? -17.45556 -23.94315 31.08621 0.549 18.77289 C ? B ? 117 CA 1
   ATOM 4211 C A ARG B 213 ? -17.66522 -22.44518 31.31251 0.549 17.42972 C ? B ? 117 C 1
   ATOM 4212 O A ARG B 213 ? -18.60725 -21.83576 30.78677 0.549 17.80955 O ? B ? 117 O 1
   ATOM 4213 CB A ARG B 213 ? -16.53863 -24.13482 29.86299 0.549 17.91218 C ? B ? 117 CB 1
   ATOM 4214 CG A ARG B 213 ? -16.26797 -25.59599 29.49556 0.549 20.22654 C ? B ? 117 CG 1
   ATOM 4215 CD A ARG B 213 ? -15.04246 -26.14560 30.20970 0.549 21.58342 C ? B ? 117 CD 1
   ATOM 4216 NE A ARG B 213 ? -14.75003 -27.54259 29.91571 0.549 21.70334 N ? B ? 117 NE 1
   ATOM 4217 CZ A ARG B 213 ? -13.81677 -28.25824 30.54166 0.549 22.65583 C ? B ? 117 CZ 1
   ATOM 4218 NH1 A ARG B 213 ? -13.06938 -27.73681 31.51173 0.549 18.89528 N ? B ? 117 NH1 1
   ATOM 4219 NH2 A ARG B 213 ? -13.62865 -29.52723 30.18379 0.549 23.32231 N ? B ? 117 NH2 1
   ATOM 4220 N B ARG B 213 ? -18.80100 -24.59741 31.00384 0.451 17.34515 N ? B ? 117 N 1
   ATOM 4221 CA B ARG B 213 ? -17.53073 -23.98036 31.35666 0.451 18.70142 C ? B ? 117 CA 1
   ATOM 4222 C B ARG B 213 ? -17.62392 -22.45392 31.33375 0.451 17.43376 C ? B ? 117 C 1
   ATOM 4223 O B ARG B 213 ? -18.47181 -21.85807 30.65569 0.451 17.87461 O ? B ? 117 O 1
   ATOM 4224 CB B ARG B 213 ? -16.42336 -24.44960 30.41489 0.451 18.62081 C ? B ? 117 CB 1
   ATOM 4225 CG B ARG B 213 ? -15.77036 -25.74155 30.88863 0.451 20.39033 C ? B ? 117 CG 1
   ATOM 4226 CD B ARG B 213 ? -14.49583 -26.06675 30.08172 0.451 21.02573 C ? B ? 117 CD 1
   ATOM 4227 NE B ARG B 213 ? -13.81518 -27.25328 30.60027 0.451 22.49396 N ? B ? 117 NE 1
   ATOM 4228 CZ B ARG B 213 ? -14.34037 -28.46527 30.53623 0.451 22.73608 C ? B ? 117 CZ 1
   ATOM 4229 NH1 B ARG B 213 ? -15.58549 -28.65380 30.13053 0.451 26.62199 N ? B ? 117 NH1 1
   ATOM 4230 NH2 B ARG B 213 ? -13.60434 -29.51167 30.87871 0.451 22.52109 N ? B ? 117 NH2 1
   ATOM 4231 N A HIS B 214 ? -16.75816 -21.85449 32.09063 0.549 16.06726 N ? B ? 118 N 1
   ATOM 4232 CA A HIS B 214 ? -16.73425 -20.42411 32.34800 0.549 16.73931 C ? B ? 118 CA 1
   ATOM 4233 C A HIS B 214 ? -15.68735 -19.78367 31.46822 0.549 14.33813 C ? B ? 118 C 1
   ATOM 4234 O A HIS B 214 ? -14.56972 -20.29142 31.37347 0.549 16.25534 O ? B ? 118 O 1
   ATOM 4235 CB A HIS B 214 ? -16.37772 -20.10732 33.79960 0.549 14.72261 C ? B ? 118 CB 1
   ATOM 4236 CG A HIS B 214 ? -17.30856 -20.70659 34.79905 0.549 17.37680 C ? B ? 118 CG 1
   ATOM 4237 ND1 A HIS B 214 ? -16.87769 -21.17237 36.02012 0.549 18.18566 N ? B ? 118 ND1 1
   ATOM 4238 CD2 A HIS B 214 ? -18.65045 -20.88909 34.77443 0.549 17.54787 C ? B ? 118 CD2 1
   ATOM 4239 CE1 A HIS B 214 ? -17.91715 -21.63019 36.70130 0.549 17.39663 C ? B ? 118 CE1 1
   ATOM 4240 NE2 A HIS B 214 ? -19.00478 -21.46245 35.97240 0.549 16.80995 N ? B ? 118 NE2 1
   ATOM 4241 N B HIS B 214 ? -16.71952 -21.82857 32.08341 0.451 16.07442 N ? B ? 118 N 1
   ATOM 4242 CA B HIS B 214 ? -16.70146 -20.39157 32.29634 0.451 16.73602 C ? B ? 118 CA 1
   ATOM 4243 C B HIS B 214 ? -15.67671 -19.75050 31.38310 0.451 14.32994 C ? B ? 118 C 1
   ATOM 4244 O B HIS B 214 ? -14.61364 -20.32135 31.14018 0.451 16.31413 O ? B ? 118 O 1
   ATOM 4245 CB B HIS B 214 ? -16.35079 -20.05751 33.74780 0.451 14.72623 C ? B ? 118 CB 1
   ATOM 4246 CG B HIS B 214 ? -17.28818 -20.65097 34.74842 0.451 17.36642 C ? B ? 118 CG 1
   ATOM 4247 ND1 B HIS B 214 ? -17.16272 -20.42109 36.10164 0.451 17.41315 N ? B ? 118 ND1 1
   ATOM 4248 CD2 B HIS B 214 ? -18.37453 -21.44922 34.59623 0.451 16.80210 C ? B ? 118 CD2 1
   ATOM 4249 CE1 B HIS B 214 ? -18.13331 -21.05511 36.74117 0.451 19.53587 C ? B ? 118 CE1 1
   ATOM 4250 NE2 B HIS B 214 ? -18.87975 -21.68740 35.85425 0.451 16.84460 N ? B ? 118 NE2 1
   ATOM 4251 N A SER B 215 ? -15.99522 -18.62266 30.92832 0.549 13.37593 N ? B ? 119 N 1
   ATOM 4252 CA A SER B 215 ? -14.95297 -17.88217 30.24193 0.549 14.13722 C ? B ? 119 CA 1
   ATOM 4253 C A SER B 215 ? -15.30620 -16.42040 30.33460 0.549 14.66096 C ? B ? 119 C 1
   ATOM 4254 O A SER B 215 ? -16.44022 -16.06240 30.66459 0.549 15.47331 O ? B ? 119 O 1
   ATOM 4255 CB A SER B 215 ? -14.80070 -18.31597 28.76517 0.549 15.82034 C ? B ? 119 CB 1
   ATOM 4256 OG A SER B 215 ? -16.04533 -18.07550 28.06873 0.549 14.03315 O ? B ? 119 OG 1
   ATOM 4257 N B SER B 215 ? -15.95938 -18.53683 30.93948 0.451 13.39277 N ? B ? 119 N 1
   ATOM 4258 CA B SER B 215 ? -14.92923 -17.79459 30.22560 0.451 14.12634 C ? B ? 119 CA 1
   ATOM 4259 C B SER B 215 ? -15.27405 -16.32213 30.30925 0.451 14.66850 C ? B ? 119 C 1
   ATOM 4260 O B SER B 215 ? -16.40266 -15.95283 30.64660 0.451 15.47312 O ? B ? 119 O 1
   ATOM 4261 CB B SER B 215 ? -14.79881 -18.25142 28.75736 0.451 15.81905 C ? B ? 119 CB 1
   ATOM 4262 OG B SER B 215 ? -16.05077 -18.04828 28.06992 0.451 14.04785 O ? B ? 119 OG 1
   ATOM 4263 N A VAL B 216 ? -14.31702 -15.58578 30.00140 0.549 14.19568 N ? B ? 120 N 1
   ATOM 4264 CA A VAL B 216 ? -14.39954 -14.13036 30.04632 0.549 14.64580 C ? B ? 120 CA 1
   ATOM 4265 C A VAL B 216 ? -13.77347 -13.59084 28.76129 0.549 14.86173 C ? B ? 120 C 1
   ATOM 4266 O A VAL B 216 ? -12.67536 -14.01307 28.36888 0.549 14.93862 O ? B ? 120 O 1
   ATOM 4267 CB A VAL B 216 ? -13.73009 -13.55555 31.32151 0.549 14.44681 C ? B ? 120 CB 1
   ATOM 4268 CG1 A VAL B 216 ? -12.23339 -13.98829 31.46268 0.549 14.85055 C ? B ? 120 CG1 1
   ATOM 4269 CG2 A VAL B 216 ? -13.81519 -12.06319 31.33291 0.549 15.67266 C ? B ? 120 CG2 1
   ATOM 4270 N B VAL B 216 ? -14.28599 -15.48648 29.96278 0.451 14.19877 N ? B ? 120 N 1
   ATOM 4271 CA B VAL B 216 ? -14.36159 -14.03016 30.04155 0.451 14.64017 C ? B ? 120 CA 1
   ATOM 4272 C B VAL B 216 ? -13.80447 -13.45175 28.74175 0.451 14.85543 C ? B ? 120 C 1
   ATOM 4273 O B VAL B 216 ? -12.79658 -13.94263 28.21192 0.451 14.95377 O ? B ? 120 O 1
   ATOM 4274 CB B VAL B 216 ? -13.62008 -13.48339 31.29169 0.451 14.46323 C ? B ? 120 CB 1
   ATOM 4275 CG1 B VAL B 216 ? -12.12607 -13.89764 31.31754 0.451 14.83669 C ? B ? 120 CG1 1
   ATOM 4276 CG2 B VAL B 216 ? -13.70432 -11.98867 31.35139 0.451 15.67247 C ? B ? 120 CG2 1
   ATOM 4277 N A VAL B 217 ? -14.49164 -12.70701 28.07156 0.549 14.50117 N ? B ? 121 N 1
   ATOM 4278 CA A VAL B 217 ? -14.05177 -12.17316 26.78649 0.549 13.59196 C ? B ? 121 CA 1
   ATOM 4279 C A VAL B 217 ? -14.13180 -10.65320 26.84901 0.549 15.40683 C ? B ? 121 C 1
   ATOM 4280 O A VAL B 217 ? -15.03961 -10.10081 27.49087 0.549 15.13665 O ? B ? 121 O 1
   ATOM 4281 CB A VAL B 217 ? -14.91397 -12.71609 25.63319 0.549 14.86050 C ? B ? 121 CB 1
   ATOM 4282 CG1 A VAL B 217 ? -16.38009 -12.53364 25.96886 0.549 15.59433 C ? B ? 121 CG1 1
   ATOM 4283 CG2 A VAL B 217 ? -14.57458 -11.98031 24.33332 0.549 15.19465 C ? B ? 121 CG2 1
   ATOM 4284 N B VAL B 217 ? -14.47778 -12.43140 28.20708 0.451 14.45762 N ? B ? 121 N 1
   ATOM 4285 CA B VAL B 217 ? -14.16848 -11.88420 26.88823 0.451 13.72585 C ? B ? 121 CA 1
   ATOM 4286 C B VAL B 217 ? -14.04527 -10.37397 27.00625 0.451 15.50169 C ? B ? 121 C 1
   ATOM 4287 O B VAL B 217 ? -14.80968 -9.73248 27.74216 0.451 15.20547 O ? B ? 121 O 1
   ATOM 4288 CB B VAL B 217 ? -15.26183 -12.23974 25.85928 0.451 15.28244 C ? B ? 121 CB 1
   ATOM 4289 CG1 B VAL B 217 ? -15.26483 -11.25151 24.65320 0.451 15.96832 C ? B ? 121 CG1 1
   ATOM 4290 CG2 B VAL B 217 ? -15.10492 -13.64115 25.42143 0.451 15.86868 C ? B ? 121 CG2 1
   ATOM 4291 N A VAL B 218 ? -13.17710 -9.97713 26.20870 0.549 14.50458 N ? B ? 122 N 1
   ATOM 4292 CA A VAL B 218 ? -13.17839 -8.51873 26.06227 0.549 15.33861 C ? B ? 122 CA 1
   ATOM 4293 C A VAL B 218 ? -12.90116 -8.19053 24.60262 0.549 15.80969 C ? B ? 122 C 1
   ATOM 4294 O A VAL B 218 ? -12.33911 -9.01580 23.87020 0.549 16.30881 O ? B ? 122 O 1
   ATOM 4295 CB A VAL B 218 ? -12.11103 -7.84123 26.95731 0.549 16.07001 C ? B ? 122 CB 1
   ATOM 4296 CG1 A VAL B 218 ? -12.50023 -7.90641 28.43652 0.549 16.23391 C ? B ? 122 CG1 1
   ATOM 4297 CG2 A VAL B 218 ? -10.73238 -8.49260 26.72635 0.549 15.48097 C ? B ? 122 CG2 1
   ATOM 4298 N B VAL B 218 ? -13.09537 -9.80068 26.27442 0.451 14.56582 N ? B ? 122 N 1
   ATOM 4299 CA B VAL B 218 ? -13.01422 -8.35039 26.11242 0.451 15.42434 C ? B ? 122 CA 1
   ATOM 4300 C B VAL B 218 ? -12.84766 -8.07703 24.62583 0.451 15.81652 C ? B ? 122 C 1
   ATOM 4301 O B VAL B 218 ? -12.34231 -8.94183 23.90071 0.451 16.30739 O ? B ? 122 O 1
   ATOM 4302 CB B VAL B 218 ? -11.83906 -7.73441 26.89106 0.451 16.10290 C ? B ? 122 CB 1
   ATOM 4303 CG1 B VAL B 218 ? -12.14409 -7.64875 28.37955 0.451 16.11977 C ? B ? 122 CG1 1
   ATOM 4304 CG2 B VAL B 218 ? -10.56978 -8.55758 26.65977 0.451 15.45980 C ? B ? 122 CG2 1
   ATOM 4305 N A PRO B 219 ? -13.26085 -6.98892 24.15839 0.549 15.38139 N ? B ? 123 N 1
   ATOM 4306 CA A PRO B 219 ? -12.87259 -6.55459 22.80757 0.549 17.54983 C ? B ? 123 CA 1
   ATOM 4307 C A PRO B 219 ? -11.36261 -6.46016 22.67194 0.549 17.18894 C ? B ? 123 C 1
   ATOM 4308 O A PRO B 219 ? -10.67138 -5.99206 23.57156 0.549 16.67610 O ? B ? 123 O 1
   ATOM 4309 CB A PRO B 219 ? -13.52355 -5.17698 22.67586 0.549 17.94295 C ? B ? 123 CB 1
   ATOM 4310 CG A PRO B 219 ? -14.71263 -5.23513 23.62607 0.549 17.85865 C ? B ? 123 CG 1
   ATOM 4311 CD A PRO B 219 ? -14.19325 -6.04366 24.80017 0.549 17.18454 C ? B ? 123 CD 1
   ATOM 4312 N B PRO B 219 ? -13.24455 -6.91076 24.13752 0.451 15.39500 N ? B ? 123 N 1
   ATOM 4313 CA B PRO B 219 ? -12.88199 -6.52880 22.76701 0.451 17.55106 C ? B ? 123 CA 1
   ATOM 4314 C B PRO B 219 ? -11.37623 -6.40904 22.62986 0.451 17.18659 C ? B ? 123 C 1
   ATOM 4315 O B PRO B 219 ? -10.68316 -5.98865 23.55231 0.451 16.68124 O ? B ? 123 O 1
   ATOM 4316 CB B PRO B 219 ? -13.56823 -5.17532 22.56618 0.451 17.95487 C ? B ? 123 CB 1
   ATOM 4317 CG B PRO B 219 ? -14.05458 -4.74271 23.91035 0.451 19.01851 C ? B ? 123 CG 1
   ATOM 4318 CD B PRO B 219 ? -14.12373 -5.93615 24.80429 0.451 17.20769 C ? B ? 123 CD 1
   ATOM 4319 N A TYR B 220 ? -10.85514 -6.90981 21.53278 0.549 18.01034 N ? B ? 124 N 1
   ATOM 4320 CA A TYR B 220 ? -9.46071 -6.64900 21.20372 0.549 19.03863 C ? B ? 124 CA 1
   ATOM 4321 C A TYR B 220 ? -9.28978 -5.18207 20.81431 0.549 21.74906 C ? B ? 124 C 1
   ATOM 4322 O A TYR B 220 ? -10.07587 -4.63956 20.01862 0.549 20.45265 O ? B ? 124 O 1
   ATOM 4323 CB A TYR B 220 ? -9.00567 -7.54907 20.05847 0.549 18.54482 C ? B ? 124 CB 1
   ATOM 4324 CG A TYR B 220 ? -7.62958 -7.19229 19.54804 0.549 19.60302 C ? B ? 124 CG 1
   ATOM 4325 CD1 A TYR B 220 ? -7.46945 -6.28733 18.50120 0.549 19.68570 C ? B ? 124 CD1 1
   ATOM 4326 CD2 A TYR B 220 ? -6.48958 -7.75299 20.10747 0.549 19.28378 C ? B ? 124 CD2 1
   ATOM 4327 CE1 A TYR B 220 ? -6.20425 -5.94825 18.03197 0.549 20.04036 C ? B ? 124 CE1 1
   ATOM 4328 CE2 A TYR B 220 ? -5.20768 -7.43509 19.61454 0.549 19.40711 C ? B ? 124 CE2 1
   ATOM 4329 CZ A TYR B 220 ? -5.08249 -6.52217 18.58370 0.549 20.28358 C ? B ? 124 CZ 1
   ATOM 4330 OH A TYR B 220 ? -3.84077 -6.16815 18.10465 0.549 19.53543 O ? B ? 124 OH 1
   ATOM 4331 N B TYR B 220 ? -10.87050 -6.79631 21.46861 0.451 18.01770 N ? B ? 124 N 1
   ATOM 4332 CA B TYR B 220 ? -9.47013 -6.54517 21.16939 0.451 19.05095 C ? B ? 124 CA 1
   ATOM 4333 C B TYR B 220 ? -9.26780 -5.05985 20.87851 0.451 21.71310 C ? B ? 124 C 1
   ATOM 4334 O B TYR B 220 ? -10.04868 -4.44299 20.13516 0.451 20.52724 O ? B ? 124 O 1
   ATOM 4335 CB B TYR B 220 ? -9.02260 -7.38520 19.97829 0.451 18.60104 C ? B ? 124 CB 1
   ATOM 4336 CG B TYR B 220 ? -7.64435 -7.01190 19.49099 0.451 19.64363 C ? B ? 124 CG 1
   ATOM 4337 CD1 B TYR B 220 ? -6.51589 -7.63075 20.00517 0.451 19.31529 C ? B ? 124 CD1 1
   ATOM 4338 CD2 B TYR B 220 ? -7.46920 -6.03360 18.52063 0.451 19.70493 C ? B ? 124 CD2 1
   ATOM 4339 CE1 B TYR B 220 ? -5.24127 -7.29920 19.54218 0.451 19.44305 C ? B ? 124 CE1 1
   ATOM 4340 CE2 B TYR B 220 ? -6.20496 -5.68244 18.07637 0.451 20.10104 C ? B ? 124 CE2 1
   ATOM 4341 CZ B TYR B 220 ? -5.10020 -6.31426 18.58500 0.451 20.31484 C ? B ? 124 CZ 1
   ATOM 4342 OH B TYR B 220 ? -3.84883 -5.96371 18.14388 0.451 19.57534 O ? B ? 124 OH 1
   ATOM 4343 N A GLU B 221 ? -8.28198 -4.53750 21.38816 0.549 20.05382 N ? B ? 125 N 1
   ATOM 4344 CA A GLU B 221 ? -7.88829 -3.18763 21.00771 0.549 22.56362 C ? B ? 125 CA 1
   ATOM 4345 C A GLU B 221 ? -6.42742 -3.19379 20.55811 0.549 21.81539 C ? B ? 125 C 1
   ATOM 4346 O A GLU B 221 ? -5.66498 -4.07418 20.95499 0.549 20.43796 O ? B ? 125 O 1
   ATOM 4347 CB A GLU B 221 ? -8.05862 -2.19537 22.17350 0.549 24.49224 C ? B ? 125 CB 1
   ATOM 4348 CG A GLU B 221 ? -9.50327 -1.96450 22.57792 0.549 26.69771 C ? B ? 125 CG 1
   ATOM 4349 CD A GLU B 221 ? -10.24002 -1.03323 21.60091 0.549 33.96199 C ? B ? 125 CD 1
   ATOM 4350 OE1 A GLU B 221 ? -9.72769 -0.79273 20.46112 0.549 31.08726 O ? B ? 125 OE1 1
   ATOM 4351 OE2 A GLU B 221 ? -11.33058 -0.53064 21.98120 0.549 43.65199 O ? B ? 125 OE2 1
   ATOM 4352 N B GLU B 221 ? -8.23424 -4.48465 21.48476 0.451 20.06900 N ? B ? 125 N 1
   ATOM 4353 CA B GLU B 221 ? -7.73732 -3.14406 21.20852 0.451 22.66913 C ? B ? 125 CA 1
   ATOM 4354 C B GLU B 221 ? -6.32568 -3.23347 20.64841 0.451 21.72505 C ? B ? 125 C 1
   ATOM 4355 O B GLU B 221 ? -5.54981 -4.07887 21.08992 0.451 20.50673 O ? B ? 125 O 1
   ATOM 4356 CB B GLU B 221 ? -7.69765 -2.26278 22.48106 0.451 24.31033 C ? B ? 125 CB 1
   ATOM 4357 CG B GLU B 221 ? -9.04984 -1.88190 22.96252 0.451 26.61996 C ? B ? 125 CG 1
   ATOM 4358 CD B GLU B 221 ? -9.80837 -1.17792 21.87393 0.451 31.80038 C ? B ? 125 CD 1
   ATOM 4359 OE1 B GLU B 221 ? -9.16869 -0.38089 21.11558 0.451 30.35098 O ? B ? 125 OE1 1
   ATOM 4360 OE2 B GLU B 221 ? -11.02878 -1.43549 21.75877 0.451 36.88199 O ? B ? 125 OE2 1
   ATOM 4361 N A PRO B 222 ? -6.02133 -2.26806 19.69552 0.549 23.08149 N ? B ? 126 N 1
   ATOM 4362 CA A PRO B 222 ? -4.61099 -2.25369 19.22694 0.549 22.31682 C ? B ? 126 CA 1
   ATOM 4363 C A PRO B 222 ? -3.68242 -1.87381 20.36468 0.549 22.19093 C ? B ? 126 C 1
   ATOM 4364 O A PRO B 222 ? -4.14121 -1.42140 21.41706 0.549 22.79718 O ? B ? 126 O 1
   ATOM 4365 CB A PRO B 222 ? -4.62341 -1.17984 18.12235 0.549 22.89633 C ? B ? 126 CB 1
   ATOM 4366 CG A PRO B 222 ? -5.73411 -0.23139 18.56002 0.549 23.08023 C ? B ? 126 CG 1
   ATOM 4367 CD A PRO B 222 ? -6.79995 -1.14238 19.14954 0.549 22.39903 C ? B ? 126 CD 1
   ATOM 4368 N B PRO B 222 ? -5.97929 -2.42814 19.65318 0.451 23.05575 N ? B ? 126 N 1
   ATOM 4369 CA B PRO B 222 ? -4.57510 -2.36627 19.21046 0.451 22.30003 C ? B ? 126 CA 1
   ATOM 4370 C B PRO B 222 ? -3.68226 -1.87496 20.33538 0.451 22.20177 C ? B ? 126 C 1
   ATOM 4371 O B PRO B 222 ? -4.16435 -1.34123 21.33893 0.451 22.80892 O ? B ? 126 O 1
   ATOM 4372 CB B PRO B 222 ? -4.61973 -1.36821 18.03896 0.451 22.87194 C ? B ? 126 CB 1
   ATOM 4373 CG B PRO B 222 ? -5.99560 -1.48784 17.51711 0.451 23.09267 C ? B ? 126 CG 1
   ATOM 4374 CD B PRO B 222 ? -6.88824 -1.76682 18.70403 0.451 22.29792 C ? B ? 126 CD 1
   ATOM 4375 N . PRO B 223 ? -2.37171 -2.05893 20.21439 1.000 22.49702 N ? B ? 127 N 1
   ATOM 4376 CA . PRO B 223 ? -1.45231 -1.72452 21.31551 1.000 24.76046 C ? B ? 127 CA 1
   ATOM 4377 C . PRO B 223 ? -1.58279 -0.32146 21.92021 1.000 27.77391 C ? B ? 127 C 1
   ATOM 4378 O . PRO B 223 ? -1.72004 0.67146 21.21337 1.000 28.40636 O ? B ? 127 O 1
   ATOM 4379 CB . PRO B 223 ? -0.07092 -1.91657 20.66528 1.000 25.82889 C ? B ? 127 CB 1
   ATOM 4380 CG . PRO B 223 ? -0.30317 -2.99420 19.66024 1.000 22.81047 C ? B ? 127 CG 1
   ATOM 4381 CD . PRO B 223 ? -1.72900 -2.84244 19.15246 1.000 20.28136 C ? B ? 127 CD 1
   ATOM 4382 N A GLU B 224 ? -1.51647 -0.25392 23.25042 0.430 30.12434 N ? B ? 128 N 1
   ATOM 4383 CA A GLU B 224 ? -1.40375 1.01295 23.96825 0.430 32.69608 C ? B ? 128 CA 1
   ATOM 4384 C A GLU B 224 ? -0.13292 1.76882 23.54981 0.430 33.15055 C ? B ? 128 C 1
   ATOM 4385 O A GLU B 224 ? 0.83325 1.18467 23.04201 0.430 31.92232 O ? B ? 128 O 1
   ATOM 4386 CB A GLU B 224 ? -1.40351 0.76403 25.47163 0.430 35.55340 C ? B ? 128 CB 1
   ATOM 4387 CG A GLU B 224 ? -2.71223 0.15457 25.99284 0.430 40.56977 C ? B ? 128 CG 1
   ATOM 4388 CD A GLU B 224 ? -2.69317 -1.38326 26.18999 0.430 39.49199 C ? B ? 128 CD 1
   ATOM 4389 OE1 A GLU B 224 ? -1.95631 -2.12842 25.48218 0.430 29.00752 O ? B ? 128 OE1 1
   ATOM 4390 OE2 A GLU B 224 ? -3.46402 -1.84073 27.06730 0.430 33.16792 O ? B ? 128 OE2 1
   ATOM 4391 N B GLU B 224 ? -1.56432 -0.26565 23.25440 0.570 30.11973 N ? B ? 128 N 1
   ATOM 4392 CA B GLU B 224 ? -1.45787 0.98312 24.00468 0.570 32.70048 C ? B ? 128 CA 1
   ATOM 4393 C B GLU B 224 ? -0.15890 1.72437 23.64754 0.570 33.08247 C ? B ? 128 C 1
   ATOM 4394 O B GLU B 224 ? 0.83840 1.12360 23.22592 0.570 31.86401 O ? B ? 128 O 1
   ATOM 4395 CB B GLU B 224 ? -1.51187 0.69871 25.50364 0.570 35.56756 C ? B ? 128 CB 1
   ATOM 4396 CG B GLU B 224 ? -2.76699 -0.10288 25.95713 0.570 41.85199 C ? B ? 128 CG 1
   ATOM 4397 CD B GLU B 224 ? -2.53283 -1.62754 26.21398 0.570 38.99199 C ? B ? 128 CD 1
   ATOM 4398 OE1 B GLU B 224 ? -1.88928 -2.31904 25.38472 0.570 28.68205 O ? B ? 128 OE1 1
   ATOM 4399 OE2 B GLU B 224 ? -3.03297 -2.13608 27.25148 0.570 32.06046 O ? B ? 128 OE2 1
   ATOM 4400 N A VAL B 225 ? -0.13577 3.08829 23.79923 0.430 33.71814 N ? B ? 129 N 1
   ATOM 4401 CA A VAL B 225 ? 0.87754 3.98675 23.22335 0.430 33.80205 C ? B ? 129 CA 1
   ATOM 4402 C A VAL B 225 ? 2.28884 3.50304 23.54758 0.430 34.44087 C ? B ? 129 C 1
   ATOM 4403 O A VAL B 225 ? 3.12348 3.30770 22.65081 0.430 34.48975 O ? B ? 129 O 1
   ATOM 4404 CB A VAL B 225 ? 0.66222 5.43959 23.69284 0.430 33.14052 C ? B ? 129 CB 1
   ATOM 4405 CG1 A VAL B 225 ? 1.88828 6.31317 23.33476 0.430 30.74859 C ? B ? 129 CG1 1
   ATOM 4406 CG2 A VAL B 225 ? -0.60161 6.02838 23.07172 0.430 29.36815 C ? B ? 129 CG2 1
   ATOM 4407 N B VAL B 225 ? -0.16946 3.04827 23.86797 0.570 33.72493 N ? B ? 129 N 1
   ATOM 4408 CA B VAL B 225 ? 0.82681 3.94364 23.25695 0.570 33.86459 C ? B ? 129 CA 1
   ATOM 4409 C B VAL B 225 ? 2.25513 3.48279 23.55285 0.570 34.55802 C ? B ? 129 C 1
   ATOM 4410 O B VAL B 225 ? 3.07318 3.29190 22.63741 0.570 34.54149 O ? B ? 129 O 1
   ATOM 4411 CB B VAL B 225 ? 0.60075 5.40564 23.69656 0.570 33.15378 C ? B ? 129 CB 1
   ATOM 4412 CG1 B VAL B 225 ? -0.38433 6.09524 22.75583 0.570 29.72547 C ? B ? 129 CG1 1
   ATOM 4413 CG2 B VAL B 225 ? 0.14431 5.50925 25.17091 0.570 32.28665 C ? B ? 129 CG2 1
   ATOM 4414 N . GLY B 226 ? 2.58135 3.29289 24.82898 1.000 33.99981 N ? B ? 130 N 1
   ATOM 4415 CA . GLY B 226 ? 3.94620 2.86005 25.13402 1.000 35.57198 C ? B ? 130 CA 1
   ATOM 4416 C . GLY B 226 ? 4.22007 1.36077 25.01450 1.000 36.21373 C ? B ? 130 C 1
   ATOM 4417 O . GLY B 226 ? 4.98634 0.81096 25.81772 1.000 37.00604 O ? B ? 130 O 1
   ATOM 4418 N A SER B 227 ? 3.57993 0.67331 24.05551 0.695 33.12258 N ? B ? 131 N 1
   ATOM 4419 CA A SER B 227 ? 3.69669 -0.77752 23.91599 0.695 30.59097 C ? B ? 131 CA 1
   ATOM 4420 C A SER B 227 ? 3.62149 -1.16626 22.44640 0.695 29.01753 C ? B ? 131 C 1
   ATOM 4421 O A SER B 227 ? 2.99572 -0.47606 21.64041 0.695 28.54433 O ? B ? 131 O 1
   ATOM 4422 CB A SER B 227 ? 2.58858 -1.54390 24.66845 0.695 28.78457 C ? B ? 131 CB 1
   ATOM 4423 OG A SER B 227 ? 2.52937 -1.19100 26.03662 0.695 30.43237 O ? B ? 131 OG 1
   ATOM 4424 N B SER B 227 ? 3.63931 0.70873 24.01121 0.305 33.05413 N ? B ? 131 N 1
   ATOM 4425 CA B SER B 227 ? 3.73233 -0.73804 23.92759 0.305 30.62329 C ? B ? 131 CA 1
   ATOM 4426 C B SER B 227 ? 3.59334 -1.16747 22.47731 0.305 29.02581 C ? B ? 131 C 1
   ATOM 4427 O B SER B 227 ? 2.93977 -0.49569 21.67733 0.305 28.56515 O ? B ? 131 O 1
   ATOM 4428 CB B SER B 227 ? 2.65597 -1.40500 24.79006 0.305 28.88234 C ? B ? 131 CB 1
   ATOM 4429 OG B SER B 227 ? 2.80023 -2.80578 24.78391 0.305 25.94793 O ? B ? 131 OG 1
   ATOM 4430 N A ASP B 228 ? 4.27094 -2.28262 22.11519 0.695 26.76096 N ? B ? 132 N 1
   ATOM 4431 CA A ASP B 228 ? 4.08844 -2.97279 20.84941 0.695 26.67948 C ? B ? 132 CA 1
   ATOM 4432 C A ASP B 228 ? 3.08482 -4.11624 20.94569 0.695 25.15425 C ? B ? 132 C 1
   ATOM 4433 O A ASP B 228 ? 2.84237 -4.81817 19.95172 0.695 23.61744 O ? B ? 132 O 1
   ATOM 4434 CB A ASP B 228 ? 5.42894 -3.50852 20.33652 0.695 27.68203 C ? B ? 132 CB 1
   ATOM 4435 CG A ASP B 228 ? 6.24050 -2.42524 19.63812 0.695 30.03598 C ? B ? 132 CG 1
   ATOM 4436 OD1 A ASP B 228 ? 5.58268 -1.49137 19.14498 0.695 28.95732 O ? B ? 132 OD1 1
   ATOM 4437 OD2 A ASP B 228 ? 7.50841 -2.49493 19.59505 0.695 31.84485 O ? B ? 132 OD2 1
   ATOM 4438 N B ASP B 228 ? 4.23402 -2.28752 22.15260 0.305 26.78713 N ? B ? 132 N 1
   ATOM 4439 CA B ASP B 228 ? 4.07077 -2.95396 20.87216 0.305 26.68808 C ? B ? 132 CA 1
   ATOM 4440 C B ASP B 228 ? 3.08424 -4.11104 20.95304 0.305 25.14597 C ? B ? 132 C 1
   ATOM 4441 O B ASP B 228 ? 3.02059 -4.93980 20.03534 0.305 23.75393 O ? B ? 132 O 1
   ATOM 4442 CB B ASP B 228 ? 5.42625 -3.44202 20.36249 0.305 27.69300 C ? B ? 132 CB 1
   ATOM 4443 CG B ASP B 228 ? 6.37412 -2.28989 20.06233 0.305 30.46981 C ? B ? 132 CG 1
   ATOM 4444 OD1 B ASP B 228 ? 5.89868 -1.13212 20.07049 0.305 30.06095 O ? B ? 132 OD1 1
   ATOM 4445 OD2 B ASP B 228 ? 7.58372 -2.53979 19.82345 0.305 31.60569 O ? B ? 132 OD2 1
   ATOM 4446 N A CYS B 229 ? 2.49373 -4.31177 22.11060 0.695 23.55324 N ? B ? 133 N 1
   ATOM 4447 CA A CYS B 229 ? 1.55331 -5.38737 22.34424 0.695 21.45784 C ? B ? 133 CA 1
   ATOM 4448 C A CYS B 229 ? 0.30052 -4.79095 22.95399 0.695 22.28327 C ? B ? 133 C 1
   ATOM 4449 O A CYS B 229 ? 0.30619 -3.65271 23.42963 0.695 22.80968 O ? B ? 133 O 1
   ATOM 4450 CB A CYS B 229 ? 2.13891 -6.43483 23.28512 0.695 20.27430 C ? B ? 133 CB 1
   ATOM 4451 SG A CYS B 229 ? 2.63612 -5.71594 24.90244 0.695 18.79043 S ? B ? 133 SG 1
   ATOM 4452 N B CYS B 229 ? 2.31233 -4.18027 22.03047 0.305 23.66646 N ? B ? 133 N 1
   ATOM 4453 CA B CYS B 229 ? 1.32346 -5.22824 22.19478 0.305 21.69940 C ? B ? 133 CA 1
   ATOM 4454 C B CYS B 229 ? 0.19017 -4.67561 23.03752 0.305 22.30347 C ? B ? 133 C 1
   ATOM 4455 O B CYS B 229 ? 0.33894 -3.65384 23.71409 0.305 22.98337 O ? B ? 133 O 1
   ATOM 4456 CB B CYS B 229 ? 1.92975 -6.47613 22.83873 0.305 19.78746 C ? B ? 133 CB 1
   ATOM 4457 SG B CYS B 229 ? 2.93464 -6.14837 24.33703 0.305 19.80261 S ? B ? 133 SG 1
   ATOM 4458 N A THR B 230 ? -0.76982 -5.59745 22.96888 0.695 19.44249 N ? B ? 134 N 1
   ATOM 4459 CA A THR B 230 ? -2.01248 -5.27724 23.66336 0.695 20.70802 C ? B ? 134 CA 1
   ATOM 4460 C A THR B 230 ? -2.02923 -6.01632 24.99931 0.695 20.00345 C ? B ? 134 C 1
   ATOM 4461 O A THR B 230 ? -1.95132 -7.24651 25.01986 0.695 18.86349 O ? B ? 134 O 1
   ATOM 4462 CB A THR B 230 ? -3.20214 -5.69536 22.80493 0.695 19.13219 C ? B ? 134 CB 1
   ATOM 4463 OG1 A THR B 230 ? -3.21117 -4.90379 21.62686 0.695 17.95264 O ? B ? 134 OG1 1
   ATOM 4464 CG2 A THR B 230 ? -4.55314 -5.54487 23.57382 0.695 19.47003 C ? B ? 134 CG2 1
   ATOM 4465 N B THR B 230 ? -0.95241 -5.36436 22.98792 0.305 19.76986 N ? B ? 134 N 1
   ATOM 4466 CA B THR B 230 ? -2.10374 -5.00231 23.80241 0.305 21.03946 C ? B ? 134 CA 1
   ATOM 4467 C B THR B 230 ? -2.09484 -5.82553 25.07916 0.305 20.08609 C ? B ? 134 C 1
   ATOM 4468 O B THR B 230 ? -1.84109 -7.03342 25.05422 0.305 19.09515 O ? B ? 134 O 1
   ATOM 4469 CB B THR B 230 ? -3.42491 -5.21776 23.06526 0.305 20.04896 C ? B ? 134 CB 1
   ATOM 4470 OG1 B THR B 230 ? -4.51751 -5.19284 24.00430 0.305 20.31003 O ? B ? 134 OG1 1
   ATOM 4471 CG2 B THR B 230 ? -3.40943 -6.52922 22.37620 0.305 18.80133 C ? B ? 134 CG2 1
   ATOM 4472 N A THR B 231 ? -2.10314 -5.29674 26.10267 0.695 18.89567 N ? B ? 135 N 1
   ATOM 4473 CA A THR B 231 ? -2.07114 -5.97711 27.39220 0.695 20.22580 C ? B ? 135 CA 1
   ATOM 4474 C A THR B 231 ? -3.47287 -6.07046 27.97233 0.695 19.27561 C ? B ? 135 C 1
   ATOM 4475 O A THR B 231 ? -4.25867 -5.12052 27.90554 0.695 20.18745 O ? B ? 135 O 1
   ATOM 4476 CB A THR B 231 ? -1.12628 -5.26704 28.37976 0.695 20.28812 C ? B ? 135 CB 1
   ATOM 4477 OG1 A THR B 231 ? -1.21093 -5.89396 29.67436 0.695 19.81990 O ? B ? 135 OG1 1
   ATOM 4478 CG2 A THR B 231 ? -1.56118 -3.84169 28.54650 0.695 22.87511 C ? B ? 135 CG2 1
   ATOM 4479 N B THR B 231 ? -2.37627 -5.18082 26.19435 0.305 19.30521 N ? B ? 135 N 1
   ATOM 4480 CA B THR B 231 ? -2.30996 -5.86508 27.47175 0.305 20.28852 C ? B ? 135 CA 1
   ATOM 4481 C B THR B 231 ? -3.67855 -6.01814 28.10534 0.305 19.24533 C ? B ? 135 C 1
   ATOM 4482 O B THR B 231 ? -4.40179 -5.03442 28.29742 0.305 19.69166 O ? B ? 135 O 1
   ATOM 4483 CB B THR B 231 ? -1.39968 -5.12947 28.43812 0.305 20.36366 C ? B ? 135 CB 1
   ATOM 4484 OG1 B THR B 231 ? -0.05563 -5.22190 27.96107 0.305 17.99181 O ? B ? 135 OG1 1
   ATOM 4485 CG2 B THR B 231 ? -1.52274 -5.77364 29.80112 0.305 19.69939 C ? B ? 135 CG2 1
   ATOM 4486 N A ILE B 232 ? -3.79422 -7.21864 28.53977 0.695 17.88168 N ? B ? 136 N 1
   ATOM 4487 CA A ILE B 232 ? -5.04242 -7.37642 29.25978 0.695 17.38354 C ? B ? 136 CA 1
   ATOM 4488 C A ILE B 232 ? -4.70811 -7.64961 30.71235 0.695 17.53815 C ? B ? 136 C 1
   ATOM 4489 O A ILE B 232 ? -3.77267 -8.40163 31.00279 0.695 18.64367 O ? B ? 136 O 1
   ATOM 4490 CB A ILE B 232 ? -5.91322 -8.49494 28.65108 0.695 16.01917 C ? B ? 136 CB 1
   ATOM 4491 CG1 A ILE B 232 ? -6.37642 -8.07862 27.23653 0.695 17.71748 C ? B ? 136 CG1 1
   ATOM 4492 CG2 A ILE B 232 ? -7.10480 -8.82096 29.56169 0.695 16.23966 C ? B ? 136 CG2 1
   ATOM 4493 CD1 A ILE B 232 ? -7.01140 -9.21733 26.41548 0.695 16.54919 C ? B ? 136 CD1 1
   ATOM 4494 N B ILE B 232 ? -3.99188 -7.24022 28.50487 0.305 17.89480 N ? B ? 136 N 1
   ATOM 4495 CA B ILE B 232 ? -5.19236 -7.52374 29.26941 0.305 17.37132 C ? B ? 136 CA 1
   ATOM 4496 C B ILE B 232 ? -4.79530 -7.79544 30.70692 0.305 17.55616 C ? B ? 136 C 1
   ATOM 4497 O B ILE B 232 ? -3.97795 -8.68744 30.97337 0.305 18.38165 O ? B ? 136 O 1
   ATOM 4498 CB B ILE B 232 ? -5.95207 -8.71915 28.68421 0.305 16.10272 C ? B ? 136 CB 1
   ATOM 4499 CG1 B ILE B 232 ? -6.19285 -8.49505 27.18924 0.305 17.53367 C ? B ? 136 CG1 1
   ATOM 4500 CG2 B ILE B 232 ? -7.25581 -8.95562 29.46030 0.305 16.22848 C ? B ? 136 CG2 1
   ATOM 4501 CD1 B ILE B 232 ? -6.91219 -9.64376 26.52298 0.305 16.46652 C ? B ? 136 CD1 1
   ATOM 4502 N A HIS B 233 ? -5.44570 -7.03333 31.61348 0.695 16.10944 N ? B ? 137 N 1
   ATOM 4503 CA A HIS B 233 ? -5.25362 -7.21235 33.05622 0.695 17.09830 C ? B ? 137 CA 1
   ATOM 4504 C A HIS B 233 ? -6.25066 -8.24173 33.60990 0.695 17.43461 C ? B ? 137 C 1
   ATOM 4505 O A HIS B 233 ? -7.39338 -7.90532 33.92496 0.695 16.85991 O ? B ? 137 O 1
   ATOM 4506 CB A HIS B 233 ? -5.39636 -5.86809 33.76116 0.695 18.05934 C ? B ? 137 CB 1
   ATOM 4507 CG A HIS B 233 ? -4.19647 -4.98797 33.62339 0.695 18.68956 C ? B ? 137 CG 1
   ATOM 4508 ND1 A HIS B 233 ? -4.12942 -3.72582 34.18818 0.695 19.23885 N ? B ? 137 ND1 1
   ATOM 4509 CD2 A HIS B 233 ? -2.99972 -5.20012 33.01415 0.695 19.12187 C ? B ? 137 CD2 1
   ATOM 4510 CE1 A HIS B 233 ? -2.95041 -3.19120 33.90858 0.695 21.20868 C ? B ? 137 CE1 1
   ATOM 4511 NE2 A HIS B 233 ? -2.23924 -4.06771 33.21039 0.695 20.00802 N ? B ? 137 NE2 1
   ATOM 4512 N B HIS B 233 ? -5.37719 -7.05028 31.63399 0.305 16.13640 N ? B ? 137 N 1
   ATOM 4513 CA B HIS B 233 ? -5.16862 -7.29338 33.05915 0.305 17.13605 C ? B ? 137 CA 1
   ATOM 4514 C B HIS B 233 ? -6.18145 -8.33063 33.54094 0.305 17.43324 C ? B ? 137 C 1
   ATOM 4515 O B HIS B 233 ? -7.37811 -8.04405 33.65401 0.305 16.93170 O ? B ? 137 O 1
   ATOM 4516 CB B HIS B 233 ? -5.27063 -5.98841 33.83880 0.305 18.03814 C ? B ? 137 CB 1
   ATOM 4517 CG B HIS B 233 ? -4.15352 -5.03615 33.55056 0.305 18.68725 C ? B ? 137 CG 1
   ATOM 4518 ND1 B HIS B 233 ? -4.30720 -3.66549 33.60371 0.305 19.71734 N ? B ? 137 ND1 1
   ATOM 4519 CD2 B HIS B 233 ? -2.85852 -5.25945 33.21229 0.305 18.99842 C ? B ? 137 CD2 1
   ATOM 4520 CE1 B HIS B 233 ? -3.15980 -3.08541 33.29622 0.305 19.93330 C ? B ? 137 CE1 1
   ATOM 4521 NE2 B HIS B 233 ? -2.26227 -4.02909 33.05960 0.305 20.00004 N ? B ? 137 NE2 1
   ATOM 4522 N A TYR B 234 ? -5.80650 -9.48764 33.75680 0.695 15.54111 N ? B ? 138 N 1
   ATOM 4523 CA A TYR B 234 ? -6.61379 -10.52514 34.37992 0.695 15.40308 C ? B ? 138 CA 1
   ATOM 4524 C A TYR B 234 ? -6.46119 -10.51672 35.90584 0.695 16.96171 C ? B ? 138 C 1
   ATOM 4525 O A TYR B 234 ? -5.42819 -10.11420 36.43459 0.695 15.17830 O ? B ? 138 O 1
   ATOM 4526 CB A TYR B 234 ? -6.20648 -11.89273 33.83916 0.695 15.80383 C ? B ? 138 CB 1
   ATOM 4527 CG A TYR B 234 ? -6.62074 -12.06725 32.38368 0.695 16.74168 C ? B ? 138 CG 1
   ATOM 4528 CD1 A TYR B 234 ? -7.97938 -12.18226 32.02979 0.695 14.54528 C ? B ? 138 CD1 1
   ATOM 4529 CD2 A TYR B 234 ? -5.66101 -12.09925 31.36672 0.695 15.11079 C ? B ? 138 CD2 1
   ATOM 4530 CE1 A TYR B 234 ? -8.36896 -12.34685 30.67706 0.695 13.20966 C ? B ? 138 CE1 1
   ATOM 4531 CE2 A TYR B 234 ? -6.01818 -12.25598 30.04329 0.695 14.70880 C ? B ? 138 CE2 1
   ATOM 4532 CZ A TYR B 234 ? -7.37735 -12.37436 29.67502 0.695 15.96677 C ? B ? 138 CZ 1
   ATOM 4533 OH A TYR B 234 ? -7.67384 -12.53674 28.31135 0.695 12.86784 O ? B ? 138 OH 1
   ATOM 4534 N B TYR B 234 ? -5.69791 -9.53889 33.80567 0.305 15.57192 N ? B ? 138 N 1
   ATOM 4535 CA B TYR B 234 ? -6.51755 -10.62238 34.31863 0.305 15.39398 C ? B ? 138 CA 1
   ATOM 4536 C B TYR B 234 ? -6.45864 -10.66597 35.84336 0.305 16.95041 C ? B ? 138 C 1
   ATOM 4537 O B TYR B 234 ? -5.46988 -10.26371 36.45837 0.305 15.26441 O ? B ? 138 O 1
   ATOM 4538 CB B TYR B 234 ? -6.06026 -11.96545 33.73815 0.305 15.90164 C ? B ? 138 CB 1
   ATOM 4539 CG B TYR B 234 ? -6.45230 -12.13580 32.27966 0.305 16.75431 C ? B ? 138 CG 1
   ATOM 4540 CD1 B TYR B 234 ? -7.79864 -12.27030 31.90844 0.305 14.67161 C ? B ? 138 CD1 1
   ATOM 4541 CD2 B TYR B 234 ? -5.49089 -12.14909 31.27580 0.305 15.18923 C ? B ? 138 CD2 1
   ATOM 4542 CE1 B TYR B 234 ? -8.16757 -12.42823 30.56710 0.305 13.09994 C ? B ? 138 CE1 1
   ATOM 4543 CE2 B TYR B 234 ? -5.83962 -12.30466 29.94214 0.305 14.78356 C ? B ? 138 CE2 1
   ATOM 4544 CZ B TYR B 234 ? -7.17812 -12.44386 29.58105 0.305 15.97834 C ? B ? 138 CZ 1
   ATOM 4545 OH B TYR B 234 ? -7.50694 -12.60048 28.23834 0.305 12.93074 O ? B ? 138 OH 1
   ATOM 4546 N A ASN B 235 ? -7.50779 -10.98848 36.60572 0.695 15.74973 N ? B ? 139 N 1
   ATOM 4547 CA A ASN B 235 ? -7.41815 -11.31405 38.03639 0.695 16.70585 C ? B ? 139 CA 1
   ATOM 4548 C A ASN B 235 ? -7.92716 -12.73115 38.24050 0.695 16.38156 C ? B ? 139 C 1
   ATOM 4549 O A ASN B 235 ? -9.03666 -13.06596 37.78191 0.695 15.32497 O ? B ? 139 O 1
   ATOM 4550 CB A ASN B 235 ? -8.25600 -10.40177 38.93448 0.695 16.23274 C ? B ? 139 CB 1
   ATOM 4551 CG A ASN B 235 ? -8.07496 -8.91804 38.65826 0.695 19.20348 C ? B ? 139 CG 1
   ATOM 4552 OD1 A ASN B 235 ? -9.07583 -8.18213 38.63168 0.695 21.27816 O ? B ? 139 OD1 1
   ATOM 4553 ND2 A ASN B 235 ? -6.84613 -8.45806 38.46538 0.695 16.63165 N ? B ? 139 ND2 1
   ATOM 4554 N B ASN B 235 ? -7.54459 -11.15960 36.44338 0.305 15.79757 N ? B ? 139 N 1
   ATOM 4555 CA B ASN B 235 ? -7.64351 -11.37234 37.88246 0.305 16.71612 C ? B ? 139 CA 1
   ATOM 4556 C B ASN B 235 ? -8.02579 -12.82044 38.13156 0.305 16.41861 C ? B ? 139 C 1
   ATOM 4557 O B ASN B 235 ? -9.03932 -13.29667 37.59959 0.305 15.41949 O ? B ? 139 O 1
   ATOM 4558 CB B ASN B 235 ? -8.70290 -10.47560 38.51129 0.305 16.68190 C ? B ? 139 CB 1
   ATOM 4559 CG B ASN B 235 ? -8.28100 -9.02518 38.62292 0.305 19.18562 C ? B ? 139 CG 1
   ATOM 4560 OD1 B ASN B 235 ? -9.13080 -8.15342 38.83306 0.305 20.77455 O ? B ? 139 OD1 1
   ATOM 4561 ND2 B ASN B 235 ? -6.99005 -8.74666 38.48039 0.305 16.80204 N ? B ? 139 ND2 1
   ATOM 4562 N A TYR B 236 ? -7.14119 -13.55686 38.92403 0.695 15.39923 N ? B ? 140 N 1
   ATOM 4563 CA A TYR B 236 ? -7.54882 -14.91497 39.29386 0.695 14.86963 C ? B ? 140 CA 1
   ATOM 4564 C A TYR B 236 ? -8.08806 -14.87497 40.70908 0.695 17.34458 C ? B ? 140 C 1
   ATOM 4565 O A TYR B 236 ? -7.40139 -14.37835 41.61683 0.695 15.11273 O ? B ? 140 O 1
   ATOM 4566 CB A TYR B 236 ? -6.38256 -15.89813 39.19942 0.695 14.58793 C ? B ? 140 CB 1
   ATOM 4567 CG A TYR B 236 ? -5.98725 -16.13579 37.76811 0.695 14.82674 C ? B ? 140 CG 1
   ATOM 4568 CD1 A TYR B 236 ? -5.21512 -15.19595 37.09197 0.695 14.57333 C ? B ? 140 CD1 1
   ATOM 4569 CD2 A TYR B 236 ? -6.45837 -17.25820 37.07698 0.695 14.19132 C ? B ? 140 CD2 1
   ATOM 4570 CE1 A TYR B 236 ? -4.86192 -15.38079 35.74543 0.695 15.16481 C ? B ? 140 CE1 1
   ATOM 4571 CE2 A TYR B 236 ? -6.10601 -17.48268 35.75669 0.695 15.18257 C ? B ? 140 CE2 1
   ATOM 4572 CZ A TYR B 236 ? -5.31259 -16.53209 35.07293 0.695 15.68493 C ? B ? 140 CZ 1
   ATOM 4573 OH A TYR B 236 ? -5.00934 -16.77346 33.73343 0.695 13.76190 O ? B ? 140 OH 1
   ATOM 4574 N B TYR B 236 ? -7.23775 -13.51361 38.94296 0.305 15.32673 N ? B ? 140 N 1
   ATOM 4575 CA B TYR B 236 ? -7.53612 -14.89240 39.32680 0.305 14.93057 C ? B ? 140 CA 1
   ATOM 4576 C B TYR B 236 ? -8.08003 -14.87976 40.74434 0.305 17.33967 C ? B ? 140 C 1
   ATOM 4577 O B TYR B 236 ? -7.37149 -14.47277 41.67631 0.305 15.15302 O ? B ? 140 O 1
   ATOM 4578 CB B TYR B 236 ? -6.29328 -15.77404 39.22051 0.305 14.67339 C ? B ? 140 CB 1
   ATOM 4579 CG B TYR B 236 ? -5.82644 -15.89961 37.79769 0.305 14.90723 C ? B ? 140 CG 1
   ATOM 4580 CD1 B TYR B 236 ? -5.04114 -14.90959 37.22058 0.305 14.67218 C ? B ? 140 CD1 1
   ATOM 4581 CD2 B TYR B 236 ? -6.20970 -16.98709 37.02332 0.305 14.42577 C ? B ? 140 CD2 1
   ATOM 4582 CE1 B TYR B 236 ? -4.62468 -15.00449 35.90316 0.305 15.14894 C ? B ? 140 CE1 1
   ATOM 4583 CE2 B TYR B 236 ? -5.79312 -17.10591 35.71248 0.305 15.69602 C ? B ? 140 CE2 1
   ATOM 4584 CZ B TYR B 236 ? -5.00079 -16.11065 35.15268 0.305 15.45204 C ? B ? 140 CZ 1
   ATOM 4585 OH B TYR B 236 ? -4.61368 -16.24439 33.83851 0.305 16.04735 O ? B ? 140 OH 1
   ATOM 4586 N A MET B 237 ? -9.28963 -15.40895 40.90657 0.695 14.83439 N ? B ? 141 N 1
   ATOM 4587 CA A MET B 237 ? -10.03566 -15.12338 42.14360 0.695 18.18764 C ? B ? 141 CA 1
   ATOM 4588 C A MET B 237 ? -10.05745 -16.28733 43.13883 0.695 18.36999 C ? B ? 141 C 1
   ATOM 4589 O A MET B 237 ? -10.87534 -16.30000 44.04912 0.695 20.30276 O ? B ? 141 O 1
   ATOM 4590 CB A MET B 237 ? -11.47858 -14.68704 41.78715 0.695 17.97283 C ? B ? 141 CB 1
   ATOM 4591 CG A MET B 237 ? -11.56466 -13.50912 40.76671 0.695 17.64628 C ? B ? 141 CG 1
   ATOM 4592 SD A MET B 237 ? -10.67060 -12.03734 41.38289 0.695 16.06646 S ? B ? 141 SD 1
   ATOM 4593 CE A MET B 237 ? -11.48018 -11.79406 42.99464 0.695 21.65653 C ? B ? 141 CE 1
   ATOM 4594 N B MET B 237 ? -9.32087 -15.32526 40.90435 0.305 14.86979 N ? B ? 141 N 1
   ATOM 4595 CA B MET B 237 ? -10.05993 -15.09461 42.14459 0.305 18.20215 C ? B ? 141 CA 1
   ATOM 4596 C B MET B 237 ? -10.07888 -16.30473 43.07942 0.305 18.31330 C ? B ? 141 C 1
   ATOM 4597 O B MET B 237 ? -10.87083 -16.33957 44.01582 0.305 20.18629 O ? B ? 141 O 1
   ATOM 4598 CB B MET B 237 ? -11.50573 -14.66639 41.80845 0.305 17.97070 C ? B ? 141 CB 1
   ATOM 4599 CG B MET B 237 ? -11.58585 -13.30917 41.09685 0.305 18.18515 C ? B ? 141 CG 1
   ATOM 4600 SD B MET B 237 ? -10.98375 -12.07418 42.27120 0.305 19.66320 S ? B ? 141 SD 1
   ATOM 4601 CE B MET B 237 ? -10.64147 -10.67534 41.27571 0.305 19.52159 C ? B ? 141 CE 1
   ATOM 4602 N A CYS B 238 ? -9.19078 -17.26476 42.96133 0.695 17.39089 N ? B ? 142 N 1
   ATOM 4603 CA A CYS B 238 ? -8.97630 -18.44975 43.80564 0.695 19.57313 C ? B ? 142 CA 1
   ATOM 4604 C A CYS B 238 ? -7.50877 -18.74655 43.80685 0.695 18.50694 C ? B ? 142 C 1
   ATOM 4605 O A CYS B 238 ? -6.84616 -18.51898 42.81188 0.695 19.50921 O ? B ? 142 O 1
   ATOM 4606 CB A CYS B 238 ? -9.70442 -19.70877 43.41801 0.695 21.33355 C ? B ? 142 CB 1
   ATOM 4607 SG A CYS B 238 ? -11.02293 -20.25181 44.47788 0.695 21.61278 S ? B ? 142 SG 1
   ATOM 4608 N B CYS B 238 ? -9.22689 -17.28943 42.84272 0.305 17.53109 N ? B ? 142 N 1
   ATOM 4609 CA B CYS B 238 ? -9.07624 -18.45431 43.72053 0.305 19.58207 C ? B ? 142 CA 1
   ATOM 4610 C B CYS B 238 ? -7.65519 -18.93667 43.68148 0.305 18.48998 C ? B ? 142 C 1
   ATOM 4611 O B CYS B 238 ? -7.12398 -19.11867 42.59921 0.305 19.68526 O ? B ? 142 O 1
   ATOM 4612 CB B CYS B 238 ? -10.03959 -19.57042 43.43674 0.305 20.61542 C ? B ? 142 CB 1
   ATOM 4613 SG B CYS B 238 ? -11.63187 -19.37089 44.23294 0.305 19.55645 S ? B ? 142 SG 1
   ATOM 4614 N A ASN B 239 ? -7.00985 -19.25323 44.94228 0.695 18.73030 N ? B ? 143 N 1
   ATOM 4615 CA A ASN B 239 ? -5.66018 -19.80769 45.04359 0.695 19.14585 C ? B ? 143 CA 1
   ATOM 4616 C A ASN B 239 ? -5.61786 -21.20988 44.47490 0.695 19.38553 C ? B ? 143 C 1
   ATOM 4617 O A ASN B 239 ? -6.56949 -21.96566 44.62066 0.695 21.05546 O ? B ? 143 O 1
   ATOM 4618 CB A ASN B 239 ? -5.25604 -19.86478 46.52121 0.695 20.63480 C ? B ? 143 CB 1
   ATOM 4619 CG A ASN B 239 ? -4.96186 -18.49953 47.08383 0.695 20.40998 C ? B ? 143 CG 1
   ATOM 4620 OD1 A ASN B 239 ? -4.22682 -17.70910 46.46142 0.695 19.94686 O ? B ? 143 OD1 1
   ATOM 4621 ND2 A ASN B 239 ? -5.54315 -18.18915 48.21658 0.695 21.43022 N ? B ? 143 ND2 1
   ATOM 4622 N B ASN B 239 ? -7.05197 -19.10876 44.86819 0.305 18.72909 N ? B ? 143 N 1
   ATOM 4623 CA B ASN B 239 ? -5.73703 -19.73688 44.99869 0.305 19.19394 C ? B ? 143 CA 1
   ATOM 4624 C B ASN B 239 ? -5.77664 -21.15473 44.46468 0.305 19.42762 C ? B ? 143 C 1
   ATOM 4625 O B ASN B 239 ? -6.78313 -21.85201 44.59480 0.305 21.08135 O ? B ? 143 O 1
   ATOM 4626 CB B ASN B 239 ? -5.32047 -19.76050 46.47381 0.305 20.64623 C ? B ? 143 CB 1
   ATOM 4627 CG B ASN B 239 ? -4.76475 -18.43531 46.93666 0.305 20.31880 C ? B ? 143 CG 1
   ATOM 4628 OD1 B ASN B 239 ? -5.29652 -17.79798 47.84129 0.305 21.37856 O ? B ? 143 OD1 1
   ATOM 4629 ND2 B ASN B 239 ? -3.68141 -18.00540 46.29406 0.305 20.10226 N ? B ? 143 ND2 1
   ATOM 4630 N A SER B 240 ? -4.49344 -21.58114 43.87670 0.695 18.50068 N ? B ? 144 N 1
   ATOM 4631 CA A SER B 240 ? -4.38026 -22.94809 43.39038 0.695 19.68317 C ? B ? 144 CA 1
   ATOM 4632 C A SER B 240 ? -4.59703 -23.97082 44.50525 0.695 22.22549 C ? B ? 144 C 1
   ATOM 4633 O A SER B 240 ? -5.00206 -25.10091 44.22350 0.695 21.10223 O ? B ? 144 O 1
   ATOM 4634 CB A SER B 240 ? -3.01942 -23.18059 42.73738 0.695 18.94258 C ? B ? 144 CB 1
   ATOM 4635 OG A SER B 240 ? -2.86547 -22.36909 41.58654 0.695 15.98054 O ? B ? 144 OG 1
   ATOM 4636 N B SER B 240 ? -4.67037 -21.58375 43.87290 0.305 18.50286 N ? B ? 144 N 1
   ATOM 4637 CA B SER B 240 ? -4.60336 -22.96117 43.41462 0.305 19.78968 C ? B ? 144 CA 1
   ATOM 4638 C B SER B 240 ? -4.83196 -23.93256 44.56667 0.305 22.13484 C ? B ? 144 C 1
   ATOM 4639 O B SER B 240 ? -5.46594 -24.97581 44.37895 0.305 21.15886 O ? B ? 144 O 1
   ATOM 4640 CB B SER B 240 ? -3.25929 -23.23336 42.74824 0.305 19.07363 C ? B ? 144 CB 1
   ATOM 4641 OG B SER B 240 ? -2.22941 -23.15772 43.69813 0.305 19.92621 O ? B ? 144 OG 1
   ATOM 4642 N . SER B 241 ? -4.36493 -23.58647 45.77118 1.000 18.58031 N ? B ? 145 N 1
   ATOM 4643 CA . SER B 241 ? -4.48760 -24.49438 46.91276 1.000 23.15730 C ? B ? 145 CA 1
   ATOM 4644 C . SER B 241 ? -5.88794 -24.59250 47.49545 1.000 24.65748 C ? B ? 145 C 1
   ATOM 4645 O . SER B 241 ? -6.11755 -25.48347 48.34071 1.000 24.90705 O ? B ? 145 O 1
   ATOM 4646 CB . SER B 241 ? -3.59316 -24.04921 48.07611 1.000 24.67842 C ? B ? 145 CB 1
   ATOM 4647 OG . SER B 241 ? -4.05165 -22.78586 48.52877 1.000 22.69993 O ? B ? 145 OG 1
   ATOM 4648 N A CYS B 242 ? -6.80880 -23.70903 47.10285 0.335 22.13487 N ? B ? 146 N 1
   ATOM 4649 CA A CYS B 242 ? -8.12028 -23.63270 47.73073 0.335 24.22134 C ? B ? 146 CA 1
   ATOM 4650 C A CYS B 242 ? -8.79240 -24.99912 47.77234 0.335 24.42201 C ? B ? 146 C 1
   ATOM 4651 O A CYS B 242 ? -9.24409 -25.51581 46.74045 0.335 23.91672 O ? B ? 146 O 1
   ATOM 4652 CB A CYS B 242 ? -9.01458 -22.62473 46.99302 0.335 22.56069 C ? B ? 146 CB 1
   ATOM 4653 SG A CYS B 242 ? -8.79055 -20.85414 47.44182 0.335 22.24000 S ? B ? 146 SG 1
   ATOM 4654 N B CYS B 242 ? -6.80889 -23.71282 47.09133 0.665 22.10202 N ? B ? 146 N 1
   ATOM 4655 CA B CYS B 242 ? -8.12099 -23.65613 47.70789 0.665 24.23872 C ? B ? 146 CA 1
   ATOM 4656 C B CYS B 242 ? -8.71251 -25.06168 47.75831 0.665 24.43387 C ? B ? 146 C 1
   ATOM 4657 O B CYS B 242 ? -9.01931 -25.67672 46.72656 0.665 24.01036 O ? B ? 146 O 1
   ATOM 4658 CB B CYS B 242 ? -9.04705 -22.67943 46.94891 0.665 22.53495 C ? B ? 146 CB 1
   ATOM 4659 SG B CYS B 242 ? -8.95364 -20.84488 47.37084 0.665 22.18195 S ? B ? 146 SG 1
   ATOM 4660 N . MET B 243 ? -8.87668 -25.59289 48.95942 1.000 25.90649 N ? B ? 147 N 1
   ATOM 4661 CA . MET B 243 ? -9.65443 -26.81955 49.08353 1.000 27.31055 C ? B ? 147 CA 1
   ATOM 4662 C . MET B 243 ? -11.08991 -26.53393 48.67182 1.000 25.75280 C ? B ? 147 C 1
   ATOM 4663 O . MET B 243 ? -11.66382 -25.51130 49.03226 1.000 26.73253 O ? B ? 147 O 1
   ATOM 4664 CB . MET B 243 ? -9.62774 -27.36053 50.51745 1.000 30.13820 C ? B ? 147 CB 1
   ATOM 4665 CG . MET B 243 ? -10.30251 -26.47459 51.56355 1.000 36.93385 C ? B ? 147 CG 1
   ATOM 4666 SD . MET B 243 ? -10.07911 -27.23801 53.20428 1.000 55.76750 S ? B ? 147 SD 1
   ATOM 4667 CE . MET B 243 ? -8.64126 -28.32876 52.89250 1.000 34.43759 C ? B ? 147 CE 1
   ATOM 4668 N A GLY B 244 ? -11.66821 -27.44548 47.89506 0.422 25.87944 N ? B ? 148 N 1
   ATOM 4669 CA A GLY B 244 ? -13.01542 -27.27393 47.41993 0.422 25.32154 C ? B ? 148 CA 1
   ATOM 4670 C A GLY B 244 ? -13.10975 -26.64951 46.05614 0.422 24.81922 C ? B ? 148 C 1
   ATOM 4671 O A GLY B 244 ? -14.16749 -26.73652 45.41827 0.422 25.49969 O ? B ? 148 O 1
   ATOM 4672 N B GLY B 244 ? -11.67974 -27.45336 47.91029 0.509 25.88621 N ? B ? 148 N 1
   ATOM 4673 CA B GLY B 244 ? -13.02704 -27.24286 47.43975 0.509 25.32620 C ? B ? 148 CA 1
   ATOM 4674 C B GLY B 244 ? -13.09262 -26.56254 46.10425 0.509 24.82748 C ? B ? 148 C 1
   ATOM 4675 O B GLY B 244 ? -14.19097 -26.16060 45.67211 0.509 25.34010 O ? B ? 148 O 1
   ATOM 4676 N C GLY B 244 ? -11.71090 -27.44851 47.94411 0.070 25.85848 N ? B ? 148 N 1
   ATOM 4677 CA C GLY B 244 ? -13.03349 -27.20342 47.42688 0.070 25.31063 C ? B ? 148 CA 1
   ATOM 4678 C C GLY B 244 ? -13.04887 -26.59681 46.04787 0.070 24.80202 C ? B ? 148 C 1
   ATOM 4679 O C GLY B 244 ? -14.07949 -26.65885 45.36759 0.070 25.33870 O ? B ? 148 O 1
   ATOM 4680 N A GLY B 245 ? -12.05123 -25.99400 45.60644 0.393 24.75653 N ? B ? 149 N 1
   ATOM 4681 CA A GLY B 245 ? -12.00419 -25.52378 44.24130 0.393 23.18792 C ? B ? 149 CA 1
   ATOM 4682 C A GLY B 245 ? -10.90444 -26.26824 43.52606 0.393 22.55507 C ? B ? 149 C 1
   ATOM 4683 O A GLY B 245 ? -10.96274 -27.49186 43.39719 0.393 22.52724 O ? B ? 149 O 1
   ATOM 4684 N B GLY B 245 ? -11.94517 -26.36742 45.47548 0.508 24.62356 N ? B ? 149 N 1
   ATOM 4685 CA B GLY B 245 ? -11.87119 -25.88420 44.11495 0.508 23.25581 C ? B ? 149 CA 1
   ATOM 4686 C B GLY B 245 ? -10.71520 -26.60446 43.47056 0.508 22.49134 C ? B ? 149 C 1
   ATOM 4687 O B GLY B 245 ? -10.66722 -27.83589 43.47589 0.508 22.58608 O ? B ? 149 O 1
   ATOM 4688 N C GLY B 245 ? -11.93859 -26.01059 45.62003 0.099 24.44747 N ? B ? 149 N 1
   ATOM 4689 CA C GLY B 245 ? -11.80900 -25.55300 44.25747 0.099 23.19340 C ? B ? 149 CA 1
   ATOM 4690 C C GLY B 245 ? -10.74028 -26.33230 43.52536 0.099 22.59646 C ? B ? 149 C 1
   ATOM 4691 O C GLY B 245 ? -10.86490 -27.54636 43.34697 0.099 22.62149 O ? B ? 149 O 1
   ATOM 4692 N A MET B 246 ? -9.87533 -25.54736 43.09577 0.461 21.69459 N ? B ? 150 N 1
   ATOM 4693 CA A MET B 246 ? -8.77978 -26.19383 42.39185 0.461 21.68947 C ? B ? 150 CA 1
   ATOM 4694 C A MET B 246 ? -8.04648 -27.19602 43.28083 0.461 22.22779 C ? B ? 150 C 1
   ATOM 4695 O A MET B 246 ? -7.58511 -28.21875 42.78017 0.461 22.11329 O ? B ? 150 O 1
   ATOM 4696 CB A MET B 246 ? -7.84258 -25.12517 41.82633 0.461 21.05677 C ? B ? 150 CB 1
   ATOM 4697 CG A MET B 246 ? -8.55557 -24.24165 40.78148 0.461 20.46271 C ? B ? 150 CG 1
   ATOM 4698 SD A MET B 246 ? -7.51550 -22.95903 40.03912 0.461 20.36561 S ? B ? 150 SD 1
   ATOM 4699 CE A MET B 246 ? -7.35110 -21.85772 41.43933 0.461 18.74836 C ? B ? 150 CE 1
   ATOM 4700 N B MET B 246 ? -9.75105 -25.85468 42.95497 0.498 21.68616 N ? B ? 150 N 1
   ATOM 4701 CA B MET B 246 ? -8.63001 -26.49385 42.28492 0.498 21.74638 C ? B ? 150 CA 1
   ATOM 4702 C B MET B 246 ? -7.87406 -27.45140 43.20997 0.498 22.18685 C ? B ? 150 C 1
   ATOM 4703 O B MET B 246 ? -7.28810 -28.41562 42.72492 0.498 22.18127 O ? B ? 150 O 1
   ATOM 4704 CB B MET B 246 ? -7.70697 -25.42547 41.70225 0.498 21.07293 C ? B ? 150 CB 1
   ATOM 4705 CG B MET B 246 ? -8.40545 -24.54388 40.64981 0.498 20.65027 C ? B ? 150 CG 1
   ATOM 4706 SD B MET B 246 ? -7.30016 -23.25819 40.00690 0.498 20.40053 S ? B ? 150 SD 1
   ATOM 4707 CE B MET B 246 ? -7.52421 -22.04931 41.32742 0.498 18.74458 C ? B ? 150 CE 1
   ATOM 4708 N C MET B 246 ? -9.67202 -25.64894 43.11524 0.041 21.72774 N ? B ? 150 N 1
   ATOM 4709 CA C MET B 246 ? -8.61697 -26.31985 42.36668 0.041 21.70569 C ? B ? 150 CA 1
   ATOM 4710 C C MET B 246 ? -7.87782 -27.34210 43.22356 0.041 22.21100 C ? B ? 150 C 1
   ATOM 4711 O C MET B 246 ? -7.40017 -28.35082 42.69460 0.041 22.18857 O ? B ? 150 O 1
   ATOM 4712 CB C MET B 246 ? -7.66078 -25.27924 41.78324 0.041 21.11470 C ? B ? 150 CB 1
   ATOM 4713 CG C MET B 246 ? -8.32407 -24.39981 40.72269 0.041 20.45306 C ? B ? 150 CG 1
   ATOM 4714 SD C MET B 246 ? -7.32395 -23.00763 40.15679 0.041 20.34483 S ? B ? 150 SD 1
   ATOM 4715 CE C MET B 246 ? -7.43348 -21.91454 41.57029 0.041 18.83927 C ? B ? 150 CE 1
   ATOM 4716 N A ASN B 247 ? -7.94580 -26.94327 44.58999 0.434 22.47819 N ? B ? 151 N 1
   ATOM 4717 CA A ASN B 247 ? -7.46893 -27.95080 45.55096 0.434 22.70197 C ? B ? 151 CA 1
   ATOM 4718 C A ASN B 247 ? -6.12856 -28.54677 45.12166 0.434 23.05686 C ? B ? 151 C 1
   ATOM 4719 O A ASN B 247 ? -5.94362 -29.76628 45.05143 0.434 22.39576 O ? B ? 151 O 1
   ATOM 4720 CB A ASN B 247 ? -8.51083 -29.05428 45.74720 0.434 23.41203 C ? B ? 151 CB 1
   ATOM 4721 CG A ASN B 247 ? -8.42989 -29.69225 47.13219 0.434 24.21206 C ? B ? 151 CG 1
   ATOM 4722 OD1 A ASN B 247 ? -7.36559 -29.69503 47.78732 0.434 24.38823 O ? B ? 151 OD1 1
   ATOM 4723 ND2 A ASN B 247 ? -9.54726 -30.22986 47.58767 0.434 23.90057 N ? B ? 151 ND2 1
   ATOM 4724 N B ASN B 247 ? -7.88957 -27.22725 44.52959 0.476 22.47891 N ? B ? 151 N 1
   ATOM 4725 CA B ASN B 247 ? -7.32105 -28.17798 45.50240 0.476 22.69629 C ? B ? 151 CA 1
   ATOM 4726 C B ASN B 247 ? -5.93205 -28.64845 45.06718 0.476 23.04879 C ? B ? 151 C 1
   ATOM 4727 O B ASN B 247 ? -5.63772 -29.84583 44.96932 0.476 22.33458 O ? B ? 151 O 1
   ATOM 4728 CB B ASN B 247 ? -8.25467 -29.37069 45.72717 0.476 23.46785 C ? B ? 151 CB 1
   ATOM 4729 CG B ASN B 247 ? -7.95758 -30.10316 47.04213 0.476 23.46277 C ? B ? 151 CG 1
   ATOM 4730 OD1 B ASN B 247 ? -8.18024 -29.54640 48.13624 0.476 24.64590 O ? B ? 151 OD1 1
   ATOM 4731 ND2 B ASN B 247 ? -7.44287 -31.34673 46.94559 0.476 23.30062 N ? B ? 151 ND2 1
   ATOM 4732 N C ASN B 247 ? -7.79297 -27.11183 44.53605 0.090 22.52144 N ? B ? 151 N 1
   ATOM 4733 CA C ASN B 247 ? -7.23289 -28.07631 45.48832 0.090 22.74414 C ? B ? 151 CA 1
   ATOM 4734 C C ASN B 247 ? -5.87594 -28.59630 45.02263 0.090 23.03538 C ? B ? 151 C 1
   ATOM 4735 O C ASN B 247 ? -5.64282 -29.80327 44.91001 0.090 22.34670 O ? B ? 151 O 1
   ATOM 4736 CB C ASN B 247 ? -8.20742 -29.23060 45.73692 0.090 23.38341 C ? B ? 151 CB 1
   ATOM 4737 CG C ASN B 247 ? -7.85973 -30.02959 46.98430 0.090 23.42023 C ? B ? 151 CG 1
   ATOM 4738 OD1 C ASN B 247 ? -7.97800 -29.52944 48.10605 0.090 24.53382 O ? B ? 151 OD1 1
   ATOM 4739 ND2 C ASN B 247 ? -7.43497 -31.27757 46.79518 0.090 23.37968 N ? B ? 151 ND2 1
   ATOM 4740 N A ARG B 248 ? -5.19429 -27.65667 44.79391 0.331 22.49793 N ? B ? 152 N 1
   ATOM 4741 CA A ARG B 248 ? -3.82905 -27.95869 44.39196 0.331 22.54901 C ? B ? 152 CA 1
   ATOM 4742 C A ARG B 248 ? -3.73755 -28.64372 43.03739 0.331 21.96397 C ? B ? 152 C 1
   ATOM 4743 O A ARG B 248 ? -2.65998 -29.11125 42.66822 0.331 22.00156 O ? B ? 152 O 1
   ATOM 4744 CB A ARG B 248 ? -3.10235 -28.80038 45.44939 0.331 23.79703 C ? B ? 152 CB 1
   ATOM 4745 CG A ARG B 248 ? -2.87473 -28.08018 46.75272 0.331 24.86214 C ? B ? 152 CG 1
   ATOM 4746 CD A ARG B 248 ? -2.10421 -28.98053 47.71904 0.331 26.21005 C ? B ? 152 CD 1
   ATOM 4747 NE A ARG B 248 ? -1.85748 -28.33751 49.00629 0.331 28.64835 N ? B ? 152 NE 1
   ATOM 4748 CZ A ARG B 248 ? -0.65167 -28.06524 49.48835 0.331 30.08430 C ? B ? 152 CZ 1
   ATOM 4749 NH1 A ARG B 248 ? 0.44879 -28.38664 48.82587 0.331 29.49851 N ? B ? 152 NH1 1
   ATOM 4750 NH2 A ARG B 248 ? -0.54760 -27.43573 50.65497 0.331 31.65651 N ? B ? 152 NH2 1
   ATOM 4751 N B ARG B 248 ? -5.08729 -27.66982 44.75195 0.367 22.49566 N ? B ? 152 N 1
   ATOM 4752 CA B ARG B 248 ? -3.70498 -27.83249 44.35306 0.367 22.60815 C ? B ? 152 CA 1
   ATOM 4753 C B ARG B 248 ? -3.56446 -28.48341 42.98773 0.367 21.95507 C ? B ? 152 C 1
   ATOM 4754 O B ARG B 248 ? -2.43693 -28.72124 42.55427 0.367 22.01167 O ? B ? 152 O 1
   ATOM 4755 CB B ARG B 248 ? -2.90451 -28.61694 45.40676 0.367 23.78509 C ? B ? 152 CB 1
   ATOM 4756 CG B ARG B 248 ? -2.86723 -27.88204 46.72886 0.367 24.98429 C ? B ? 152 CG 1
   ATOM 4757 CD B ARG B 248 ? -2.43058 -28.76765 47.89156 0.367 26.45959 C ? B ? 152 CD 1
   ATOM 4758 NE B ARG B 248 ? -1.96327 -27.96903 49.02281 0.367 28.47642 N ? B ? 152 NE 1
   ATOM 4759 CZ B ARG B 248 ? -2.72874 -27.23008 49.81687 0.367 28.43593 C ? B ? 152 CZ 1
   ATOM 4760 NH1 B ARG B 248 ? -4.04485 -27.14649 49.64438 0.367 26.42923 N ? B ? 152 NH1 1
   ATOM 4761 NH2 B ARG B 248 ? -2.15602 -26.54051 50.79780 0.367 29.06520 N ? B ? 152 NH2 1
   ATOM 4762 N C ARG B 248 ? -4.98110 -27.65714 44.72230 0.302 22.50721 N ? B ? 152 N 1
   ATOM 4763 CA C ARG B 248 ? -3.60811 -27.90156 44.31148 0.302 22.63290 C ? B ? 152 CA 1
   ATOM 4764 C C ARG B 248 ? -3.50479 -28.56012 42.94535 0.302 21.94904 C ? B ? 152 C 1
   ATOM 4765 O C ARG B 248 ? -2.39291 -28.85975 42.51185 0.302 22.01204 O ? B ? 152 O 1
   ATOM 4766 CB C ARG B 248 ? -2.83869 -28.74116 45.34640 0.302 23.83550 C ? B ? 152 CB 1
   ATOM 4767 CG C ARG B 248 ? -2.72050 -28.06993 46.69918 0.302 25.04875 C ? B ? 152 CG 1
   ATOM 4768 CD C ARG B 248 ? -2.33886 -29.06243 47.79657 0.302 26.28496 C ? B ? 152 CD 1
   ATOM 4769 NE C ARG B 248 ? -3.46240 -29.91618 48.17189 0.302 26.29260 N ? B ? 152 NE 1
   ATOM 4770 CZ C ARG B 248 ? -4.50195 -29.52320 48.90181 0.302 25.67695 C ? B ? 152 CZ 1
   ATOM 4771 NH1 C ARG B 248 ? -4.61113 -28.27943 49.34490 0.302 25.84585 N ? B ? 152 NH1 1
   ATOM 4772 NH2 C ARG B 248 ? -5.45409 -30.40249 49.19741 0.302 25.15809 N ? B ? 152 NH2 1
   ATOM 4773 N A ARG B 249 ? -4.82132 -28.70910 42.27707 0.012 21.72553 N ? B ? 153 N 1
   ATOM 4774 CA A ARG B 249 ? -4.69560 -29.20852 40.91300 0.012 21.50312 C ? B ? 153 CA 1
   ATOM 4775 C A ARG B 249 ? -4.22530 -28.08481 39.99853 0.012 20.89604 C ? B ? 153 C 1
   ATOM 4776 O A ARG B 249 ? -4.84971 -27.02098 39.96149 0.012 20.47283 O ? B ? 153 O 1
   ATOM 4777 CB A ARG B 249 ? -6.01394 -29.76024 40.39383 0.012 21.34787 C ? B ? 153 CB 1
   ATOM 4778 CG A ARG B 249 ? -6.57406 -30.91915 41.17676 0.012 21.67710 C ? B ? 153 CG 1
   ATOM 4779 CD A ARG B 249 ? -8.06650 -30.74082 41.28321 0.012 22.07006 C ? B ? 153 CD 1
   ATOM 4780 NE A ARG B 249 ? -8.82465 -31.91241 40.87081 0.012 22.09884 N ? B ? 153 NE 1
   ATOM 4781 CZ A ARG B 249 ? -10.14579 -31.93645 40.78496 0.012 22.19392 C ? B ? 153 CZ 1
   ATOM 4782 NH1 A ARG B 249 ? -10.87413 -30.86158 41.04458 0.012 22.13503 N ? B ? 153 NH1 1
   ATOM 4783 NH2 A ARG B 249 ? -10.75050 -33.06523 40.43710 0.012 22.44683 N ? B ? 153 NH2 1
   ATOM 4784 N B ARG B 249 ? -4.66195 -28.75277 42.27815 0.473 21.79398 N ? B ? 153 N 1
   ATOM 4785 CA B ARG B 249 ? -4.51459 -29.26732 40.92713 0.473 21.45086 C ? B ? 153 CA 1
   ATOM 4786 C B ARG B 249 ? -4.09611 -28.13871 39.98979 0.473 20.93390 C ? B ? 153 C 1
   ATOM 4787 O B ARG B 249 ? -4.70833 -27.06605 40.00586 0.473 20.40418 O ? B ? 153 O 1
   ATOM 4788 CB B ARG B 249 ? -5.81630 -29.90302 40.44307 0.473 21.32943 C ? B ? 153 CB 1
   ATOM 4789 CG B ARG B 249 ? -6.23024 -31.07694 41.32191 0.473 21.58125 C ? B ? 153 CG 1
   ATOM 4790 CD B ARG B 249 ? -7.62498 -31.52376 41.00140 0.473 21.82531 C ? B ? 153 CD 1
   ATOM 4791 NE B ARG B 249 ? -8.60958 -30.49995 41.27443 0.473 20.86944 N ? B ? 153 NE 1
   ATOM 4792 CZ B ARG B 249 ? -9.90442 -30.67874 41.09009 0.473 20.77980 C ? B ? 153 CZ 1
   ATOM 4793 NH1 B ARG B 249 ? -10.36721 -31.78575 40.54821 0.473 22.06307 N ? B ? 153 NH1 1
   ATOM 4794 NH2 B ARG B 249 ? -10.75497 -29.72904 41.46232 0.473 21.38161 N ? B ? 153 NH2 1
   ATOM 4795 N C ARG B 249 ? -4.61889 -28.78465 42.23920 0.516 21.80111 N ? B ? 153 N 1
   ATOM 4796 CA C ARG B 249 ? -4.49108 -29.32010 40.89015 0.516 21.44427 C ? B ? 153 CA 1
   ATOM 4797 C C ARG B 249 ? -4.04227 -28.21290 39.93992 0.516 20.93776 C ? B ? 153 C 1
   ATOM 4798 O C ARG B 249 ? -4.60661 -27.11321 39.97399 0.516 20.38368 O ? B ? 153 O 1
   ATOM 4799 CB C ARG B 249 ? -5.81734 -29.92049 40.42168 0.516 21.32908 C ? B ? 153 CB 1
   ATOM 4800 CG C ARG B 249 ? -6.27169 -31.08042 41.30924 0.516 21.58339 C ? B ? 153 CG 1
   ATOM 4801 CD C ARG B 249 ? -7.67154 -31.51873 40.95385 0.516 21.82265 C ? B ? 153 CD 1
   ATOM 4802 NE C ARG B 249 ? -8.65482 -30.50524 41.27154 0.516 20.87447 N ? B ? 153 NE 1
   ATOM 4803 CZ C ARG B 249 ? -9.95623 -30.67697 41.11818 0.516 20.81248 C ? B ? 153 CZ 1
   ATOM 4804 NH1 C ARG B 249 ? -10.44055 -31.77029 40.56492 0.516 22.07079 N ? B ? 153 NH1 1
   ATOM 4805 NH2 C ARG B 249 ? -10.79226 -29.73213 41.53154 0.516 21.37793 N ? B ? 153 NH2 1
   ATOM 4806 N A PRO B 250 ? -3.14296 -28.28196 39.25718 0.441 19.88796 N ? B ? 154 N 1
   ATOM 4807 CA A PRO B 250 ? -2.70525 -27.26398 38.29923 0.441 20.34187 C ? B ? 154 CA 1
   ATOM 4808 C A PRO B 250 ? -3.72116 -27.04198 37.17875 0.441 19.04368 C ? B ? 154 C 1
   ATOM 4809 O A PRO B 250 ? -4.48968 -27.93040 36.80180 0.441 19.32997 O ? B ? 154 O 1
   ATOM 4810 CB A PRO B 250 ? -1.39341 -27.84088 37.75164 0.441 20.07065 C ? B ? 154 CB 1
   ATOM 4811 CG A PRO B 250 ? -1.52790 -29.31697 37.95446 0.441 21.44492 C ? B ? 154 CG 1
   ATOM 4812 CD A PRO B 250 ? -2.27061 -29.45974 39.24867 0.441 21.18013 C ? B ? 154 CD 1
   ATOM 4813 N B PRO B 250 ? -3.07048 -28.34202 39.17795 0.466 19.86401 N ? B ? 154 N 1
   ATOM 4814 CA B PRO B 250 ? -2.66601 -27.31431 38.21365 0.466 20.35236 C ? B ? 154 CA 1
   ATOM 4815 C B PRO B 250 ? -3.70571 -27.09187 37.11513 0.466 19.04411 C ? B ? 154 C 1
   ATOM 4816 O B PRO B 250 ? -4.48850 -27.97633 36.75641 0.466 19.32995 O ? B ? 154 O 1
   ATOM 4817 CB B PRO B 250 ? -1.36770 -27.88131 37.62925 0.466 20.06845 C ? B ? 154 CB 1
   ATOM 4818 CG B PRO B 250 ? -1.57091 -29.37039 37.71809 0.466 21.47090 C ? B ? 154 CG 1
   ATOM 4819 CD B PRO B 250 ? -2.28740 -29.57548 39.03089 0.466 21.23032 C ? B ? 154 CD 1
   ATOM 4820 N C PRO B 250 ? -3.04408 -28.45719 39.09874 0.092 19.88445 N ? B ? 154 N 1
   ATOM 4821 CA C PRO B 250 ? -2.60618 -27.42268 38.15708 0.092 20.35419 C ? B ? 154 CA 1
   ATOM 4822 C C PRO B 250 ? -3.66951 -27.12631 37.10855 0.092 19.06087 C ? B ? 154 C 1
   ATOM 4823 O C PRO B 250 ? -4.47527 -27.98279 36.73708 0.092 19.33160 O ? B ? 154 O 1
   ATOM 4824 CB C PRO B 250 ? -1.35046 -28.02935 37.51590 0.092 20.04923 C ? B ? 154 CB 1
   ATOM 4825 CG C PRO B 250 ? -0.94606 -29.16105 38.42211 0.092 20.60487 C ? B ? 154 CG 1
   ATOM 4826 CD C PRO B 250 ? -2.22419 -29.67326 39.00611 0.092 21.24959 C ? B ? 154 CD 1
   ATOM 4827 N A ILE B 251 ? -3.69475 -25.83237 36.63183 0.426 18.61200 N ? B ? 155 N 1
   ATOM 4828 CA A ILE B 251 ? -4.60011 -25.42301 35.57146 0.426 18.29403 C ? B ? 155 CA 1
   ATOM 4829 C A ILE B 251 ? -3.81718 -24.73413 34.46649 0.426 17.64541 C ? B ? 155 C 1
   ATOM 4830 O A ILE B 251 ? -2.71583 -24.22032 34.66447 0.426 16.92409 O ? B ? 155 O 1
   ATOM 4831 CB A ILE B 251 ? -5.68666 -24.45956 36.06921 0.426 18.15978 C ? B ? 155 CB 1
   ATOM 4832 CG1 A ILE B 251 ? -4.99108 -23.23248 36.66303 0.426 17.63834 C ? B ? 155 CG1 1
   ATOM 4833 CG2 A ILE B 251 ? -6.63344 -25.15780 37.04620 0.426 18.29215 C ? B ? 155 CG2 1
   ATOM 4834 CD1 A ILE B 251 ? -5.82985 -21.95452 36.57832 0.426 17.56831 C ? B ? 155 CD1 1
   ATOM 4835 N B ILE B 251 ? -3.67683 -25.88455 36.55909 0.411 18.61657 N ? B ? 155 N 1
   ATOM 4836 CA B ILE B 251 ? -4.58023 -25.47820 35.49257 0.411 18.29062 C ? B ? 155 CA 1
   ATOM 4837 C B ILE B 251 ? -3.80213 -24.72872 34.42140 0.411 17.64598 C ? B ? 155 C 1
   ATOM 4838 O B ILE B 251 ? -2.70991 -24.20967 34.65195 0.411 16.91887 O ? B ? 155 O 1
   ATOM 4839 CB B ILE B 251 ? -5.70266 -24.55414 35.99703 0.411 18.16335 C ? B ? 155 CB 1
   ATOM 4840 CG1 B ILE B 251 ? -5.05235 -23.32171 36.62569 0.411 17.64568 C ? B ? 155 CG1 1
   ATOM 4841 CG2 B ILE B 251 ? -6.63028 -25.28767 36.95898 0.411 18.31845 C ? B ? 155 CG2 1
   ATOM 4842 CD1 B ILE B 251 ? -5.99612 -22.13110 36.75493 0.411 17.61700 C ? B ? 155 CD1 1
   ATOM 4843 N C ILE B 251 ? -3.65866 -25.88702 36.62841 0.164 18.62130 N ? B ? 155 N 1
   ATOM 4844 CA C ILE B 251 ? -4.59202 -25.42758 35.61003 0.164 18.29061 C ? B ? 155 CA 1
   ATOM 4845 C C ILE B 251 ? -3.81761 -24.77084 34.47793 0.164 17.64574 C ? B ? 155 C 1
   ATOM 4846 O C ILE B 251 ? -2.72410 -24.23126 34.67155 0.164 16.92593 O ? B ? 155 O 1
   ATOM 4847 CB C ILE B 251 ? -5.62498 -24.42956 36.17259 0.164 18.16093 C ? B ? 155 CB 1
   ATOM 4848 CG1 C ILE B 251 ? -4.89802 -23.20365 36.73320 0.164 17.63476 C ? B ? 155 CG1 1
   ATOM 4849 CG2 C ILE B 251 ? -6.51312 -25.09619 37.22165 0.164 18.30625 C ? B ? 155 CG2 1
   ATOM 4850 CD1 C ILE B 251 ? -5.76488 -21.95623 36.81393 0.164 17.59618 C ? B ? 155 CD1 1
   ATOM 4851 N A LEU B 252 ? -4.43174 -24.69170 33.30204 0.439 17.72342 N ? B ? 156 N 1
   ATOM 4852 CA A LEU B 252 ? -3.94128 -23.91890 32.17837 0.439 16.95808 C ? B ? 156 CA 1
   ATOM 4853 C A LEU B 252 ? -4.97282 -22.86108 31.83641 0.439 16.94265 C ? B ? 156 C 1
   ATOM 4854 O A LEU B 252 ? -6.17943 -23.12551 31.87582 0.439 16.60420 O ? B ? 156 O 1
   ATOM 4855 CB A LEU B 252 ? -3.72397 -24.80466 30.95975 0.439 17.69483 C ? B ? 156 CB 1
   ATOM 4856 CG A LEU B 252 ? -2.88217 -26.06606 31.05735 0.439 18.96703 C ? B ? 156 CG 1
   ATOM 4857 CD1 A LEU B 252 ? -2.92399 -26.73812 29.69303 0.439 20.10651 C ? B ? 156 CD1 1
   ATOM 4858 CD2 A LEU B 252 ? -1.45386 -25.73539 31.47095 0.439 18.19513 C ? B ? 156 CD2 1
   ATOM 4859 N B LEU B 252 ? -4.40067 -24.65005 33.24808 0.468 17.73803 N ? B ? 156 N 1
   ATOM 4860 CA B LEU B 252 ? -3.95452 -23.74503 32.20717 0.468 16.96570 C ? B ? 156 CA 1
   ATOM 4861 C B LEU B 252 ? -4.97920 -22.64068 32.04346 0.468 16.91853 C ? B ? 156 C 1
   ATOM 4862 O B LEU B 252 ? -6.16070 -22.80627 32.36701 0.468 16.67533 O ? B ? 156 O 1
   ATOM 4863 CB B LEU B 252 ? -3.80111 -24.45084 30.85949 0.468 17.66655 C ? B ? 156 CB 1
   ATOM 4864 CG B LEU B 252 ? -2.83944 -25.59690 30.60888 0.468 19.06942 C ? B ? 156 CG 1
   ATOM 4865 CD1 B LEU B 252 ? -3.53149 -26.88130 30.98586 0.468 18.62052 C ? B ? 156 CD1 1
   ATOM 4866 CD2 B LEU B 252 ? -2.49465 -25.58437 29.13525 0.468 19.30180 C ? B ? 156 CD2 1
   ATOM 4867 N C LEU B 252 ? -4.39972 -24.81443 33.28922 0.093 17.73488 N ? B ? 156 N 1
   ATOM 4868 CA C LEU B 252 ? -3.94071 -24.02908 32.15845 0.093 16.97237 C ? B ? 156 CA 1
   ATOM 4869 C C LEU B 252 ? -4.94293 -22.91503 31.89512 0.093 16.94716 C ? B ? 156 C 1
   ATOM 4870 O C LEU B 252 ? -6.12604 -23.03366 32.22599 0.093 16.70734 O ? B ? 156 O 1
   ATOM 4871 CB C LEU B 252 ? -3.78600 -24.88837 30.89956 0.093 17.73842 C ? B ? 156 CB 1
   ATOM 4872 CG C LEU B 252 ? -2.84775 -26.09658 30.91477 0.093 18.92660 C ? B ? 156 CG 1
   ATOM 4873 CD1 C LEU B 252 ? -2.44768 -26.45167 29.48907 0.093 19.64831 C ? B ? 156 CD1 1
   ATOM 4874 CD2 C LEU B 252 ? -1.61996 -25.84499 31.77600 0.093 18.24722 C ? B ? 156 CD2 1
   ATOM 4875 N A THR B 253 ? -4.50627 -21.67246 31.48711 0.460 16.38355 N ? B ? 157 N 1
   ATOM 4876 CA A THR B 253 ? -5.37362 -20.66525 30.90174 0.460 15.58612 C ? B ? 157 CA 1
   ATOM 4877 C A THR B 253 ? -5.20268 -20.67221 29.39003 0.460 15.55191 C ? B ? 157 C 1
   ATOM 4878 O A THR B 253 ? -4.07175 -20.69692 28.88677 0.460 15.53562 O ? B ? 157 O 1
   ATOM 4879 CB A THR B 253 ? -5.07521 -19.27520 31.45738 0.460 15.51671 C ? B ? 157 CB 1
   ATOM 4880 OG1 A THR B 253 ? -5.31591 -19.28814 32.86764 0.460 15.19006 O ? B ? 157 OG1 1
   ATOM 4881 CG2 A THR B 253 ? -6.00859 -18.25572 30.79341 0.460 14.59904 C ? B ? 157 CG2 1
   ATOM 4882 N B THR B 253 ? -4.51906 -21.51218 31.53118 0.512 16.35019 N ? B ? 157 N 1
   ATOM 4883 CA B THR B 253 ? -5.40128 -20.53450 30.92209 0.512 15.59101 C ? B ? 157 CA 1
   ATOM 4884 C B THR B 253 ? -5.23275 -20.60367 29.41112 0.512 15.53778 C ? B ? 157 C 1
   ATOM 4885 O B THR B 253 ? -4.10163 -20.65114 28.90877 0.512 15.53352 O ? B ? 157 O 1
   ATOM 4886 CB B THR B 253 ? -5.10882 -19.11914 31.41701 0.512 15.49814 C ? B ? 157 CB 1
   ATOM 4887 OG1 B THR B 253 ? -5.33342 -19.06018 32.83339 0.512 15.12320 O ? B ? 157 OG1 1
   ATOM 4888 CG2 B THR B 253 ? -6.04749 -18.15476 30.71487 0.512 14.57672 C ? B ? 157 CG2 1
   ATOM 4889 N C THR B 253 ? -4.46233 -21.82628 31.30459 0.028 16.43602 N ? B ? 157 N 1
   ATOM 4890 CA C THR B 253 ? -5.32266 -20.74823 30.83576 0.028 15.61037 C ? B ? 157 CA 1
   ATOM 4891 C C THR B 253 ? -5.17241 -20.64540 29.32693 0.028 15.53873 C ? B ? 157 C 1
   ATOM 4892 O C THR B 253 ? -4.06907 -20.40854 28.82575 0.028 15.58461 O ? B ? 157 O 1
   ATOM 4893 CB C THR B 253 ? -4.97888 -19.41552 31.50226 0.028 15.50593 C ? B ? 157 CB 1
   ATOM 4894 OG1 C THR B 253 ? -5.19093 -19.51936 32.91509 0.028 15.32378 O ? B ? 157 OG1 1
   ATOM 4895 CG2 C THR B 253 ? -5.86540 -18.30845 30.94391 0.028 14.69474 C ? B ? 157 CG2 1
   ATOM 4896 N A ILE B 254 ? -6.32514 -20.70897 28.68927 0.411 15.47073 N ? B ? 158 N 1
   ATOM 4897 CA A ILE B 254 ? -6.39362 -20.73491 27.23371 0.411 15.98498 C ? B ? 158 CA 1
   ATOM 4898 C A ILE B 254 ? -6.84571 -19.35394 26.79061 0.411 15.65482 C ? B ? 158 C 1
   ATOM 4899 O A ILE B 254 ? -7.88729 -18.86379 27.24330 0.411 15.64322 O ? B ? 158 O 1
   ATOM 4900 CB A ILE B 254 ? -7.36457 -21.81817 26.73139 0.411 16.44555 C ? B ? 158 CB 1
   ATOM 4901 CG1 A ILE B 254 ? -6.89499 -23.19585 27.16856 0.411 16.58114 C ? B ? 158 CG1 1
   ATOM 4902 CG2 A ILE B 254 ? -7.50648 -21.77475 25.22271 0.411 16.60471 C ? B ? 158 CG2 1
   ATOM 4903 CD1 A ILE B 254 ? -7.96245 -24.24658 27.06400 0.411 17.78589 C ? B ? 158 CD1 1
   ATOM 4904 N B ILE B 254 ? -6.35309 -20.68574 28.71324 0.466 15.45959 N ? B ? 158 N 1
   ATOM 4905 CA B ILE B 254 ? -6.41871 -20.74409 27.25844 0.466 15.98703 C ? B ? 158 CA 1
   ATOM 4906 C B ILE B 254 ? -6.89944 -19.38277 26.78614 0.466 15.65153 C ? B ? 158 C 1
   ATOM 4907 O B ILE B 254 ? -7.97163 -18.92213 27.19935 0.466 15.65613 O ? B ? 158 O 1
   ATOM 4908 CB B ILE B 254 ? -7.36447 -21.85809 26.77575 0.466 16.44630 C ? B ? 158 CB 1
   ATOM 4909 CG1 B ILE B 254 ? -6.87116 -23.21163 27.25288 0.466 16.59083 C ? B ? 158 CG1 1
   ATOM 4910 CG2 B ILE B 254 ? -7.48527 -21.86409 25.26744 0.466 16.60563 C ? B ? 158 CG2 1
   ATOM 4911 CD1 B ILE B 254 ? -7.85853 -24.31376 27.01513 0.466 17.79153 C ? B ? 158 CD1 1
   ATOM 4912 N C ILE B 254 ? -6.27453 -20.83557 28.61278 0.123 15.52826 N ? B ? 158 N 1
   ATOM 4913 CA C ILE B 254 ? -6.29880 -20.81157 27.15575 0.123 15.97087 C ? B ? 158 CA 1
   ATOM 4914 C C ILE B 254 ? -6.83315 -19.45666 26.71686 0.123 15.66060 C ? B ? 158 C 1
   ATOM 4915 O C ILE B 254 ? -7.95447 -19.07710 27.07732 0.123 15.67801 O ? B ? 158 O 1
   ATOM 4916 CB C ILE B 254 ? -7.15926 -21.95361 26.59163 0.123 16.50356 C ? B ? 158 CB 1
   ATOM 4917 CG1 C ILE B 254 ? -6.68231 -23.29336 27.14407 0.123 16.66625 C ? B ? 158 CG1 1
   ATOM 4918 CG2 C ILE B 254 ? -7.12729 -21.95453 25.07167 0.123 16.75110 C ? B ? 158 CG2 1
   ATOM 4919 CD1 C ILE B 254 ? -7.43478 -24.47560 26.59785 0.123 18.24126 C ? B ? 158 CD1 1
   ATOM 4920 N A ILE B 255 ? -6.06187 -18.71726 25.92629 0.395 15.44640 N ? B ? 159 N 1
   ATOM 4921 CA A ILE B 255 ? -6.40594 -17.41481 25.37255 0.395 15.43194 C ? B ? 159 CA 1
   ATOM 4922 C A ILE B 255 ? -6.75162 -17.62056 23.90641 0.395 15.84413 C ? B ? 159 C 1
   ATOM 4923 O A ILE B 255 ? -5.94494 -18.17053 23.14755 0.395 15.59058 O ? B ? 159 O 1
   ATOM 4924 CB A ILE B 255 ? -5.26122 -16.40425 25.51463 0.395 15.76765 C ? B ? 159 CB 1
   ATOM 4925 CG1 A ILE B 255 ? -4.78324 -16.33245 26.96230 0.395 15.53107 C ? B ? 159 CG1 1
   ATOM 4926 CG2 A ILE B 255 ? -5.72535 -15.01697 25.01937 0.395 15.93678 C ? B ? 159 CG2 1
   ATOM 4927 CD1 A ILE B 255 ? -5.87297 -15.92375 27.93980 0.395 15.10899 C ? B ? 159 CD1 1
   ATOM 4928 N B ILE B 255 ? -6.10969 -18.73420 25.93405 0.446 15.44280 N ? B ? 159 N 1
   ATOM 4929 CA B ILE B 255 ? -6.45826 -17.43601 25.37159 0.446 15.42797 C ? B ? 159 CA 1
   ATOM 4930 C B ILE B 255 ? -6.78834 -17.64860 23.90237 0.446 15.90810 C ? B ? 159 C 1
   ATOM 4931 O B ILE B 255 ? -5.95883 -18.17723 23.15295 0.446 15.59022 O ? B ? 159 O 1
   ATOM 4932 CB B ILE B 255 ? -5.31451 -16.42344 25.50937 0.446 15.76520 C ? B ? 159 CB 1
   ATOM 4933 CG1 B ILE B 255 ? -4.83567 -16.33214 26.95643 0.446 15.52539 C ? B ? 159 CG1 1
   ATOM 4934 CG2 B ILE B 255 ? -5.76622 -15.04371 24.97216 0.446 15.93643 C ? B ? 159 CG2 1
   ATOM 4935 CD1 B ILE B 255 ? -5.91206 -15.88758 27.92385 0.446 15.11522 C ? B ? 159 CD1 1
   ATOM 4936 N C ILE B 255 ? -6.03189 -18.72580 25.94636 0.159 15.46616 N ? B ? 159 N 1
   ATOM 4937 CA C ILE B 255 ? -6.41721 -17.42771 25.40506 0.159 15.44449 C ? B ? 159 CA 1
   ATOM 4938 C C ILE B 255 ? -6.76760 -17.61451 23.93655 0.159 15.94323 C ? B ? 159 C 1
   ATOM 4939 O C ILE B 255 ? -5.96949 -18.16881 23.17007 0.159 15.60442 O ? B ? 159 O 1
   ATOM 4940 CB C ILE B 255 ? -5.28810 -16.39669 25.57031 0.159 15.76679 C ? B ? 159 CB 1
   ATOM 4941 CG1 C ILE B 255 ? -4.79690 -16.36548 27.01689 0.159 15.53075 C ? B ? 159 CG1 1
   ATOM 4942 CG2 C ILE B 255 ? -5.76628 -15.01007 25.13812 0.159 15.92745 C ? B ? 159 CG2 1
   ATOM 4943 CD1 C ILE B 255 ? -5.86477 -15.96324 28.00990 0.159 15.13288 C ? B ? 159 CD1 1
   ATOM 4944 N A THR B 256 ? -7.95746 -17.20463 23.51396 0.277 15.51938 N ? B ? 160 N 1
   ATOM 4945 CA A THR B 256 ? -8.39821 -17.33435 22.13686 0.277 15.62553 C ? B ? 160 CA 1
   ATOM 4946 C A THR B 256 ? -8.71003 -15.96544 21.55518 0.277 16.55804 C ? B ? 160 C 1
   ATOM 4947 O A THR B 256 ? -9.31374 -15.10980 22.21075 0.277 15.63484 O ? B ? 160 O 1
   ATOM 4948 CB A THR B 256 ? -9.62509 -18.24086 22.00688 0.277 16.89042 C ? B ? 160 CB 1
   ATOM 4949 OG1 A THR B 256 ? -10.63892 -17.82570 22.92587 0.277 16.29505 O ? B ? 160 OG1 1
   ATOM 4950 CG2 A THR B 256 ? -9.23758 -19.66014 22.30250 0.277 17.21880 C ? B ? 160 CG2 1
   ATOM 4951 N B THR B 256 ? -7.99779 -17.25493 23.48821 0.415 15.52154 N ? B ? 160 N 1
   ATOM 4952 CA B THR B 256 ? -8.36668 -17.35643 22.08721 0.415 15.61667 C ? B ? 160 CA 1
   ATOM 4953 C B THR B 256 ? -8.72249 -15.98901 21.52549 0.415 16.58420 C ? B ? 160 C 1
   ATOM 4954 O B THR B 256 ? -9.36531 -15.16318 22.18415 0.415 15.60713 O ? B ? 160 O 1
   ATOM 4955 CB B THR B 256 ? -9.52245 -18.33733 21.84410 0.415 16.85322 C ? B ? 160 CB 1
   ATOM 4956 OG1 B THR B 256 ? -10.56669 -18.13556 22.79469 0.415 16.28143 O ? B ? 160 OG1 1
   ATOM 4957 CG2 B THR B 256 ? -9.01609 -19.73649 21.97069 0.415 17.33118 C ? B ? 160 CG2 1
   ATOM 4958 N C THR B 256 ? -7.96133 -17.16850 23.54153 0.308 15.52259 N ? B ? 160 N 1
   ATOM 4959 CA C THR B 256 ? -8.42998 -17.33967 22.17604 0.308 15.62285 C ? B ? 160 CA 1
   ATOM 4960 C C THR B 256 ? -8.71360 -15.98275 21.54770 0.308 16.54322 C ? B ? 160 C 1
   ATOM 4961 O C THR B 256 ? -9.35019 -15.12065 22.16397 0.308 15.63323 O ? B ? 160 O 1
   ATOM 4962 CB C THR B 256 ? -9.69174 -18.20459 22.10512 0.308 16.84008 C ? B ? 160 CB 1
   ATOM 4963 OG1 C THR B 256 ? -9.39968 -19.53098 22.55621 0.308 17.20508 O ? B ? 160 OG1 1
   ATOM 4964 CG2 C THR B 256 ? -10.15527 -18.28533 20.67668 0.308 17.78417 C ? B ? 160 CG2 1
   ATOM 4965 N A LEU B 257 ? -8.27892 -15.77479 20.31969 0.409 17.35405 N ? B ? 161 N 1
   ATOM 4966 CA A LEU B 257 ? -8.65576 -14.63323 19.51386 0.409 16.94518 C ? B ? 161 CA 1
   ATOM 4967 C A LEU B 257 ? -9.78977 -15.08674 18.59830 0.409 17.23753 C ? B ? 161 C 1
   ATOM 4968 O A LEU B 257 ? -9.63556 -16.06120 17.85098 0.409 17.35920 O ? B ? 161 O 1
   ATOM 4969 CB A LEU B 257 ? -7.44614 -14.15027 18.71991 0.409 18.36855 C ? B ? 161 CB 1
   ATOM 4970 CG A LEU B 257 ? -7.33950 -12.67319 18.32292 0.409 17.68932 C ? B ? 161 CG 1
   ATOM 4971 CD1 A LEU B 257 ? -7.58396 -11.76051 19.51923 0.409 18.02731 C ? B ? 161 CD1 1
   ATOM 4972 CD2 A LEU B 257 ? -5.95623 -12.41595 17.76182 0.409 18.54522 C ? B ? 161 CD2 1
   ATOM 4973 N B LEU B 257 ? -8.27193 -15.76810 20.30022 0.473 17.34880 N ? B ? 161 N 1
   ATOM 4974 CA B LEU B 257 ? -8.65430 -14.62427 19.50101 0.473 16.94399 C ? B ? 161 CA 1
   ATOM 4975 C B LEU B 257 ? -9.77925 -15.05676 18.56333 0.473 17.23364 C ? B ? 161 C 1
   ATOM 4976 O B LEU B 257 ? -9.65367 -16.06838 17.85858 0.473 17.34743 O ? B ? 161 O 1
   ATOM 4977 CB B LEU B 257 ? -7.44848 -14.12206 18.71439 0.473 18.37263 C ? B ? 161 CB 1
   ATOM 4978 CG B LEU B 257 ? -7.51289 -12.69264 18.16744 0.473 17.84600 C ? B ? 161 CG 1
   ATOM 4979 CD1 B LEU B 257 ? -7.52829 -11.67702 19.32399 0.473 18.05698 C ? B ? 161 CD1 1
   ATOM 4980 CD2 B LEU B 257 ? -6.29975 -12.47763 17.29129 0.473 18.37008 C ? B ? 161 CD2 1
   ATOM 4981 N C LEU B 257 ? -8.24410 -15.80926 20.31802 0.118 17.36269 N ? B ? 161 N 1
   ATOM 4982 CA C LEU B 257 ? -8.62257 -14.68991 19.47141 0.118 16.96027 C ? B ? 161 CA 1
   ATOM 4983 C C LEU B 257 ? -9.73242 -15.16145 18.53611 0.118 17.25719 C ? B ? 161 C 1
   ATOM 4984 O C LEU B 257 ? -9.54500 -16.12368 17.78485 0.118 17.43187 O ? B ? 161 O 1
   ATOM 4985 CB C LEU B 257 ? -7.41726 -14.19314 18.67613 0.118 18.35004 C ? B ? 161 CB 1
   ATOM 4986 CG C LEU B 257 ? -7.39939 -12.71455 18.29063 0.118 17.70969 C ? B ? 161 CG 1
   ATOM 4987 CD1 C LEU B 257 ? -7.13569 -11.85575 19.52225 0.118 17.99879 C ? B ? 161 CD1 1
   ATOM 4988 CD2 C LEU B 257 ? -6.35096 -12.46438 17.22369 0.118 18.47748 C ? B ? 161 CD2 1
   ATOM 4989 N A GLU B 258 ? -10.92275 -14.41481 18.67563 0.542 16.65918 N ? B ? 162 N 1
   ATOM 4990 CA A GLU B 258 ? -12.02202 -14.73087 17.77647 0.542 18.04589 C ? B ? 162 CA 1
   ATOM 4991 C A GLU B 258 ? -12.58110 -13.45521 17.15174 0.542 18.22662 C ? B ? 162 C 1
   ATOM 4992 O A GLU B 258 ? -12.51906 -12.37261 17.74411 0.542 17.44647 O ? B ? 162 O 1
   ATOM 4993 CB A GLU B 258 ? -13.12518 -15.55717 18.49919 0.542 18.76080 C ? B ? 162 CB 1
   ATOM 4994 CG A GLU B 258 ? -13.34944 -15.25239 19.95666 0.542 19.10253 C ? B ? 162 CG 1
   ATOM 4995 CD A GLU B 258 ? -14.48556 -16.07702 20.63285 0.542 19.22938 C ? B ? 162 CD 1
   ATOM 4996 OE1 A GLU B 258 ? -14.23629 -17.21452 21.13323 0.542 19.98499 O ? B ? 162 OE1 1
   ATOM 4997 OE2 A GLU B 258 ? -15.64083 -15.59519 20.64051 0.542 20.15675 O ? B ? 162 OE2 1
   ATOM 4998 N B GLU B 258 ? -10.86371 -14.30221 18.55438 0.389 16.73118 N ? B ? 162 N 1
   ATOM 4999 CA B GLU B 258 ? -11.98073 -14.64018 17.68738 0.389 18.03723 C ? B ? 162 CA 1
   ATOM 5000 C B GLU B 258 ? -12.55058 -13.37083 17.06365 0.389 18.25184 C ? B ? 162 C 1
   ATOM 5001 O B GLU B 258 ? -12.46641 -12.28509 17.64607 0.389 17.47590 O ? B ? 162 O 1
   ATOM 5002 CB B GLU B 258 ? -13.04361 -15.40950 18.47451 0.389 18.71975 C ? B ? 162 CB 1
   ATOM 5003 CG B GLU B 258 ? -13.87253 -14.52572 19.36842 0.389 18.82496 C ? B ? 162 CG 1
   ATOM 5004 CD B GLU B 258 ? -14.56315 -15.30043 20.49733 0.389 19.10210 C ? B ? 162 CD 1
   ATOM 5005 OE1 B GLU B 258 ? -13.92022 -16.18400 21.10451 0.389 19.26720 O ? B ? 162 OE1 1
   ATOM 5006 OE2 B GLU B 258 ? -15.74919 -15.00998 20.79414 0.389 19.76812 O ? B ? 162 OE2 1
   ATOM 5007 N C GLU B 258 ? -10.88132 -14.50047 18.58914 0.069 16.74483 N ? B ? 162 N 1
   ATOM 5008 CA C GLU B 258 ? -11.99987 -14.83929 17.72399 0.069 18.03909 C ? B ? 162 CA 1
   ATOM 5009 C C GLU B 258 ? -12.59314 -13.56160 17.14634 0.069 18.28618 C ? B ? 162 C 1
   ATOM 5010 O C GLU B 258 ? -12.59122 -12.51408 17.79885 0.069 17.74862 O ? B ? 162 O 1
   ATOM 5011 CB C GLU B 258 ? -13.06816 -15.65003 18.48910 0.069 18.82219 C ? B ? 162 CB 1
   ATOM 5012 CG C GLU B 258 ? -13.62538 -14.93340 19.71322 0.069 18.95117 C ? B ? 162 CG 1
   ATOM 5013 CD C GLU B 258 ? -14.53715 -15.80034 20.57615 0.069 19.15659 C ? B ? 162 CD 1
   ATOM 5014 OE1 C GLU B 258 ? -14.17632 -16.96289 20.88467 0.069 19.79405 O ? B ? 162 OE1 1
   ATOM 5015 OE2 C GLU B 258 ? -15.63286 -15.31069 20.93936 0.069 19.58425 O ? B ? 162 OE2 1
   ATOM 5016 N A ASP B 259 ? -13.12646 -13.58515 15.93122 0.411 18.76646 N ? B ? 163 N 1
   ATOM 5017 CA A ASP B 259 ? -13.66432 -12.41829 15.24831 0.411 18.89739 C ? B ? 163 CA 1
   ATOM 5018 C A ASP B 259 ? -15.05858 -12.12563 15.78590 0.411 18.70863 C ? B ? 163 C 1
   ATOM 5019 O A ASP B 259 ? -15.58326 -12.85600 16.62068 0.411 18.64775 O ? B ? 163 O 1
   ATOM 5020 CB A ASP B 259 ? -13.65180 -12.60644 13.72918 0.411 18.52718 C ? B ? 163 CB 1
   ATOM 5021 CG A ASP B 259 ? -14.67452 -13.64125 13.21715 0.411 19.85075 C ? B ? 163 CG 1
   ATOM 5022 OD1 A ASP B 259 ? -15.59199 -14.09360 13.95509 0.411 19.35853 O ? B ? 163 OD1 1
   ATOM 5023 OD2 A ASP B 259 ? -14.54628 -14.01831 12.02280 0.411 19.14315 O ? B ? 163 OD2 1
   ATOM 5024 N B ASP B 259 ? -13.12089 -13.50376 15.85698 0.517 18.75369 N ? B ? 163 N 1
   ATOM 5025 CA B ASP B 259 ? -13.70409 -12.33287 15.22019 0.517 18.89357 C ? B ? 163 CA 1
   ATOM 5026 C B ASP B 259 ? -15.10084 -12.11006 15.79014 0.517 18.70162 C ? B ? 163 C 1
   ATOM 5027 O B ASP B 259 ? -15.55535 -12.86386 16.64259 0.517 18.65000 O ? B ? 163 O 1
   ATOM 5028 CB B ASP B 259 ? -13.69825 -12.47650 13.69935 0.517 18.50089 C ? B ? 163 CB 1
   ATOM 5029 CG B ASP B 259 ? -14.71686 -13.49247 13.17247 0.517 19.75968 C ? B ? 163 CG 1
   ATOM 5030 OD1 B ASP B 259 ? -15.63132 -13.95774 13.90785 0.517 19.32124 O ? B ? 163 OD1 1
   ATOM 5031 OD2 B ASP B 259 ? -14.58670 -13.84824 11.97452 0.517 19.27663 O ? B ? 163 OD2 1
   ATOM 5032 N C ASP B 259 ? -13.10283 -13.64788 15.91714 0.073 18.75490 N ? B ? 163 N 1
   ATOM 5033 CA C ASP B 259 ? -13.63302 -12.46228 15.26071 0.073 18.91388 C ? B ? 163 CA 1
   ATOM 5034 C C ASP B 259 ? -15.01942 -12.14039 15.81523 0.073 18.72573 C ? B ? 163 C 1
   ATOM 5035 O C ASP B 259 ? -15.52566 -12.80956 16.71832 0.073 18.67030 O ? B ? 163 O 1
   ATOM 5036 CB C ASP B 259 ? -13.63082 -12.63845 13.73888 0.073 18.54428 C ? B ? 163 CB 1
   ATOM 5037 CG C ASP B 259 ? -14.60967 -13.70576 13.24340 0.073 19.84914 C ? B ? 163 CG 1
   ATOM 5038 OD1 C ASP B 259 ? -15.50063 -14.14945 13.99588 0.073 19.39182 O ? B ? 163 OD1 1
   ATOM 5039 OD2 C ASP B 259 ? -14.48645 -14.10298 12.06416 0.073 19.22067 O ? B ? 163 OD2 1
   ATOM 5040 N A SER B 260 ? -15.67514 -11.05912 15.27719 0.443 18.80810 N ? B ? 164 N 1
   ATOM 5041 CA A SER B 260 ? -16.96011 -10.59264 15.78657 0.443 19.63535 C ? B ? 164 CA 1
   ATOM 5042 C A SER B 260 ? -18.08981 -11.57381 15.54225 0.443 19.95316 C ? B ? 164 C 1
   ATOM 5043 O A SER B 260 ? -19.17429 -11.37956 16.10871 0.443 20.46345 O ? B ? 164 O 1
   ATOM 5044 CB A SER B 260 ? -17.32695 -9.24876 15.15259 0.443 20.11160 C ? B ? 164 CB 1
   ATOM 5045 OG A SER B 260 ? -17.30648 -9.35855 13.73109 0.443 19.60159 O ? B ? 164 OG 1
   ATOM 5046 N B SER B 260 ? -15.80585 -11.08774 15.29025 0.507 18.80452 N ? B ? 164 N 1
   ATOM 5047 CA B SER B 260 ? -17.11548 -10.73254 15.85202 0.507 19.61783 C ? B ? 164 CA 1
   ATOM 5048 C B SER B 260 ? -18.12339 -11.85716 15.71509 0.507 20.00844 C ? B ? 164 C 1
   ATOM 5049 O B SER B 260 ? -19.06445 -11.94723 16.52348 0.507 20.45402 O ? B ? 164 O 1
   ATOM 5050 CB B SER B 260 ? -17.67480 -9.48965 15.16233 0.507 20.10408 C ? B ? 164 CB 1
   ATOM 5051 OG B SER B 260 ? -17.70674 -9.70479 13.75431 0.507 19.44644 O ? B ? 164 OG 1
   ATOM 5052 N C SER B 260 ? -15.64815 -11.10700 15.25268 0.050 18.82694 N ? B ? 164 N 1
   ATOM 5053 CA C SER B 260 ? -16.92344 -10.63473 15.77986 0.050 19.61007 C ? B ? 164 CA 1
   ATOM 5054 C C SER B 260 ? -18.02163 -11.67659 15.62947 0.050 19.94986 C ? B ? 164 C 1
   ATOM 5055 O C SER B 260 ? -18.99212 -11.66482 16.39505 0.050 20.27515 O ? B ? 164 O 1
   ATOM 5056 CB C SER B 260 ? -17.32604 -9.33229 15.08649 0.050 20.09478 C ? B ? 164 CB 1
   ATOM 5057 OG C SER B 260 ? -17.31075 -9.47752 13.67649 0.050 19.65194 O ? B ? 164 OG 1
   ATOM 5058 N A SER B 261 ? -17.87837 -12.61032 14.72700 0.409 19.08412 N ? B ? 165 N 1
   ATOM 5059 CA A SER B 261 ? -18.90205 -13.61485 14.50476 0.409 20.40353 C ? B ? 165 CA 1
   ATOM 5060 C A SER B 261 ? -18.62428 -14.94606 15.18479 0.409 20.16439 C ? B ? 165 C 1
   ATOM 5061 O A SER B 261 ? -19.39234 -15.88773 14.97298 0.409 20.03869 O ? B ? 165 O 1
   ATOM 5062 CB A SER B 261 ? -19.10382 -13.84667 12.99889 0.409 22.06560 C ? B ? 165 CB 1
   ATOM 5063 OG A SER B 261 ? -19.58650 -12.65820 12.41132 0.409 22.77656 O ? B ? 165 OG 1
   ATOM 5064 N B SER B 261 ? -17.96945 -12.70886 14.69594 0.473 19.05089 N ? B ? 165 N 1
   ATOM 5065 CA B SER B 261 ? -18.92941 -13.78046 14.48498 0.473 20.41880 C ? B ? 165 CA 1
   ATOM 5066 C B SER B 261 ? -18.63041 -15.02606 15.29320 0.473 20.15976 C ? B ? 165 C 1
   ATOM 5067 O B SER B 261 ? -19.39864 -15.98507 15.20346 0.473 20.01752 O ? B ? 165 O 1
   ATOM 5068 CB B SER B 261 ? -18.99308 -14.16646 13.00085 0.473 22.07408 C ? B ? 165 CB 1
   ATOM 5069 OG B SER B 261 ? -19.24900 -13.01812 12.22966 0.473 22.88861 O ? B ? 165 OG 1
   ATOM 5070 N C SER B 261 ? -17.89187 -12.58403 14.66319 0.119 19.10897 N ? B ? 165 N 1
   ATOM 5071 CA C SER B 261 ? -18.89297 -13.62133 14.46735 0.119 20.38880 C ? B ? 165 CA 1
   ATOM 5072 C C SER B 261 ? -18.62241 -14.88059 15.27456 0.119 20.14271 C ? B ? 165 C 1
   ATOM 5073 O C SER B 261 ? -19.48196 -15.76639 15.31015 0.119 20.01211 O ? B ? 165 O 1
   ATOM 5074 CB C SER B 261 ? -18.99469 -13.98780 12.98446 0.119 22.05982 C ? B ? 165 CB 1
   ATOM 5075 OG C SER B 261 ? -19.45931 -12.87890 12.24579 0.119 22.98835 O ? B ? 165 OG 1
   ATOM 5076 N A GLY B 262 ? -17.56616 -15.05767 15.98729 0.437 18.83651 N ? B ? 166 N 1
   ATOM 5077 CA A GLY B 262 ? -17.29074 -16.27146 16.72350 0.437 19.49795 C ? B ? 166 CA 1
   ATOM 5078 C A GLY B 262 ? -16.15651 -17.12378 16.19013 0.437 19.87862 C ? B ? 166 C 1
   ATOM 5079 O A GLY B 262 ? -15.61727 -17.93780 16.95104 0.437 19.38687 O ? B ? 166 O 1
   ATOM 5080 N B GLY B 262 ? -17.54677 -15.04653 16.05535 0.479 18.83341 N ? B ? 166 N 1
   ATOM 5081 CA B GLY B 262 ? -17.17085 -16.23787 16.77512 0.479 19.48945 C ? B ? 166 CA 1
   ATOM 5082 C B GLY B 262 ? -16.23527 -17.17658 16.04590 0.479 19.88742 C ? B ? 166 C 1
   ATOM 5083 O B GLY B 262 ? -16.02131 -18.29314 16.52990 0.479 19.54616 O ? B ? 166 O 1
   ATOM 5084 N C GLY B 262 ? -17.46327 -14.98559 15.91333 0.084 18.90142 N ? B ? 166 N 1
   ATOM 5085 CA C GLY B 262 ? -17.11291 -16.16152 16.67723 0.084 19.55145 C ? B ? 166 CA 1
   ATOM 5086 C C GLY B 262 ? -16.17593 -17.13810 15.99827 0.084 19.88161 C ? B ? 166 C 1
   ATOM 5087 O C GLY B 262 ? -16.02913 -18.26162 16.48976 0.084 19.56387 O ? B ? 166 O 1
   ATOM 5088 N A ASN B 263 ? -15.76211 -16.95380 14.92282 0.489 19.70905 N ? B ? 167 N 1
   ATOM 5089 CA A ASN B 263 ? -14.75143 -17.80953 14.31929 0.489 19.70272 C ? B ? 167 CA 1
   ATOM 5090 C A ASN B 263 ? -13.41339 -17.63685 15.02192 0.489 19.53146 C ? B ? 167 C 1
   ATOM 5091 O A ASN B 263 ? -13.05615 -16.54571 15.45675 0.489 19.10659 O ? B ? 167 O 1
   ATOM 5092 CB A ASN B 263 ? -14.59898 -17.49912 12.83141 0.489 19.74063 C ? B ? 167 CB 1
   ATOM 5093 CG A ASN B 263 ? -15.93866 -17.51394 12.09800 0.489 21.03208 C ? B ? 167 CG 1
   ATOM 5094 OD1 A ASN B 263 ? -16.49782 -16.47572 11.76563 0.489 21.49247 O ? B ? 167 OD1 1
   ATOM 5095 ND2 A ASN B 263 ? -16.45663 -18.68943 11.87619 0.489 19.01411 N ? B ? 167 ND2 1
   ATOM 5096 N B ASN B 263 ? -15.66950 -16.77575 14.89977 0.477 19.71533 N ? B ? 167 N 1
   ATOM 5097 CA B ASN B 263 ? -14.71623 -17.62488 14.19702 0.477 19.70082 C ? B ? 167 CA 1
   ATOM 5098 C B ASN B 263 ? -13.37383 -17.56598 14.90692 0.477 19.52488 C ? B ? 167 C 1
   ATOM 5099 O B ASN B 263 ? -12.81784 -16.48454 15.10399 0.477 19.16261 O ? B ? 167 O 1
   ATOM 5100 CB B ASN B 263 ? -14.54706 -17.20200 12.73980 0.477 19.77328 C ? B ? 167 CB 1
   ATOM 5101 CG B ASN B 263 ? -15.85274 -17.21324 11.97292 0.477 21.16123 C ? B ? 167 CG 1
   ATOM 5102 OD1 B ASN B 263 ? -16.24910 -16.20849 11.37409 0.477 21.14430 O ? B ? 167 OD1 1
   ATOM 5103 ND2 B ASN B 263 ? -16.53156 -18.34394 11.99886 0.477 20.53021 N ? B ? 167 ND2 1
   ATOM 5104 N C ASN B 263 ? -15.53740 -16.75568 14.89446 0.034 19.76399 N ? B ? 167 N 1
   ATOM 5105 CA C ASN B 263 ? -14.62185 -17.65541 14.20654 0.034 19.72787 C ? B ? 167 CA 1
   ATOM 5106 C C ASN B 263 ? -13.25939 -17.66055 14.88440 0.034 19.51449 C ? B ? 167 C 1
   ATOM 5107 O C ASN B 263 ? -12.72705 -16.61220 15.25586 0.034 19.18430 O ? B ? 167 O 1
   ATOM 5108 CB C ASN B 263 ? -14.45914 -17.25853 12.74052 0.034 19.91475 C ? B ? 167 CB 1
   ATOM 5109 CG C ASN B 263 ? -15.76480 -17.28461 11.98168 0.034 21.15470 C ? B ? 167 CG 1
   ATOM 5110 OD1 C ASN B 263 ? -16.08111 -16.35590 11.23975 0.034 21.29762 O ? B ? 167 OD1 1
   ATOM 5111 ND2 C ASN B 263 ? -16.53720 -18.34498 12.17059 0.034 20.51725 N ? B ? 167 ND2 1
   ATOM 5112 N A LEU B 264 ? -12.68199 -18.73935 15.11596 0.559 19.44740 N ? B ? 168 N 1
   ATOM 5113 CA A LEU B 264 ? -11.36901 -18.78966 15.73822 0.559 19.16407 C ? B ? 168 CA 1
   ATOM 5114 C A LEU B 264 ? -10.31829 -18.13734 14.86041 0.559 19.68585 C ? B ? 168 C 1
   ATOM 5115 O A LEU B 264 ? -10.20291 -18.45153 13.66665 0.559 19.66385 O ? B ? 168 O 1
   ATOM 5116 CB A LEU B 264 ? -10.96015 -20.23105 16.00104 0.559 19.98357 C ? B ? 168 CB 1
   ATOM 5117 CG A LEU B 264 ? -9.62220 -20.38747 16.73587 0.559 20.07929 C ? B ? 168 CG 1
   ATOM 5118 CD1 A LEU B 264 ? -9.66951 -19.67746 18.09326 0.559 18.77216 C ? B ? 168 CD1 1
   ATOM 5119 CD2 A LEU B 264 ? -9.26904 -21.86600 16.91251 0.559 21.72336 C ? B ? 168 CD2 1
   ATOM 5120 N B LEU B 264 ? -12.86890 -18.73647 15.27112 0.373 19.44226 N ? B ? 168 N 1
   ATOM 5121 CA B LEU B 264 ? -11.54293 -18.89616 15.84892 0.373 19.17700 C ? B ? 168 CA 1
   ATOM 5122 C B LEU B 264 ? -10.46740 -18.35675 14.91526 0.373 19.64534 C ? B ? 168 C 1
   ATOM 5123 O B LEU B 264 ? -10.43979 -18.69021 13.72536 0.373 19.54986 O ? B ? 168 O 1
   ATOM 5124 CB B LEU B 264 ? -11.31137 -20.38168 16.12466 0.373 20.02307 C ? B ? 168 CB 1
   ATOM 5125 CG B LEU B 264 ? -10.35934 -20.86528 17.22499 0.373 21.34058 C ? B ? 168 CG 1
   ATOM 5126 CD1 B LEU B 264 ? -10.77194 -20.28868 18.57024 0.373 19.09180 C ? B ? 168 CD1 1
   ATOM 5127 CD2 B LEU B 264 ? -10.30692 -22.39826 17.26955 0.373 20.67766 C ? B ? 168 CD2 1
   ATOM 5128 N C LEU B 264 ? -12.69356 -18.85460 15.02209 0.068 19.45528 N ? B ? 168 N 1
   ATOM 5129 CA C LEU B 264 ? -11.39681 -19.03529 15.66019 0.068 19.26006 C ? B ? 168 CA 1
   ATOM 5130 C C LEU B 264 ? -10.29475 -18.43209 14.79734 0.068 19.62520 C ? B ? 168 C 1
   ATOM 5131 O C LEU B 264 ? -10.12260 -18.81910 13.63654 0.068 19.50395 O ? B ? 168 O 1
   ATOM 5132 CB C LEU B 264 ? -11.14270 -20.52260 15.88876 0.068 20.09191 C ? B ? 168 CB 1
   ATOM 5133 CG C LEU B 264 ? -9.94053 -20.93365 16.74021 0.068 20.36627 C ? B ? 168 CG 1
   ATOM 5134 CD1 C LEU B 264 ? -10.23176 -20.71479 18.21181 0.068 18.98092 C ? B ? 168 CD1 1
   ATOM 5135 CD2 C LEU B 264 ? -9.56945 -22.38589 16.48410 0.068 21.13859 C ? B ? 168 CD2 1
   ATOM 5136 N A LEU B 265 ? -9.52709 -17.26382 15.47555 0.295 18.67313 N ? B ? 169 N 1
   ATOM 5137 CA A LEU B 265 ? -8.46676 -16.51468 14.81666 0.295 19.20776 C ? B ? 169 CA 1
   ATOM 5138 C A LEU B 265 ? -7.08091 -16.82547 15.34863 0.295 19.57221 C ? B ? 169 C 1
   ATOM 5139 O A LEU B 265 ? -6.12273 -16.67828 14.59663 0.295 19.05464 O ? B ? 169 O 1
   ATOM 5140 CB A LEU B 265 ? -8.70205 -15.00064 14.95370 0.295 18.93346 C ? B ? 169 CB 1
   ATOM 5141 CG A LEU B 265 ? -9.58857 -14.24686 13.94958 0.295 19.10813 C ? B ? 169 CG 1
   ATOM 5142 CD1 A LEU B 265 ? -10.95421 -14.88564 13.71778 0.295 19.31522 C ? B ? 169 CD1 1
   ATOM 5143 CD2 A LEU B 265 ? -9.74849 -12.79321 14.39096 0.295 18.71273 C ? B ? 169 CD2 1
   ATOM 5144 N B LEU B 265 ? -9.55982 -17.54310 15.47355 0.494 18.65330 N ? B ? 169 N 1
   ATOM 5145 CA B LEU B 265 ? -8.46349 -16.88789 14.75285 0.494 19.28924 C ? B ? 169 CA 1
   ATOM 5146 C B LEU B 265 ? -7.08946 -17.30279 15.23851 0.494 19.66276 C ? B ? 169 C 1
   ATOM 5147 O B LEU B 265 ? -6.15400 -17.33030 14.44074 0.494 18.75183 O ? B ? 169 O 1
   ATOM 5148 CB B LEU B 265 ? -8.54847 -15.35211 14.88733 0.494 18.95405 C ? B ? 169 CB 1
   ATOM 5149 CG B LEU B 265 ? -9.81174 -14.70060 14.32223 0.494 18.81484 C ? B ? 169 CG 1
   ATOM 5150 CD1 B LEU B 265 ? -9.85018 -13.21110 14.59083 0.494 18.70874 C ? B ? 169 CD1 1
   ATOM 5151 CD2 B LEU B 265 ? -9.85495 -14.97124 12.82115 0.494 19.22157 C ? B ? 169 CD2 1
   ATOM 5152 N C LEU B 265 ? -9.54235 -17.49187 15.36769 0.211 18.70044 N ? B ? 169 N 1
   ATOM 5153 CA C LEU B 265 ? -8.41853 -16.86087 14.68154 0.211 19.27989 C ? B ? 169 CA 1
   ATOM 5154 C C LEU B 265 ? -7.07206 -17.35733 15.17601 0.211 19.65490 C ? B ? 169 C 1
   ATOM 5155 O C LEU B 265 ? -6.11929 -17.40920 14.39460 0.211 18.75323 O ? B ? 169 O 1
   ATOM 5156 CB C LEU B 265 ? -8.46517 -15.33659 14.85041 0.211 18.93345 C ? B ? 169 CB 1
   ATOM 5157 CG C LEU B 265 ? -9.74252 -14.64274 14.37415 0.211 18.80375 C ? B ? 169 CG 1
   ATOM 5158 CD1 C LEU B 265 ? -9.63517 -13.13442 14.53062 0.211 18.69699 C ? B ? 169 CD1 1
   ATOM 5159 CD2 C LEU B 265 ? -10.01761 -15.01494 12.92479 0.211 19.27464 C ? B ? 169 CD2 1
   ATOM 5160 N A GLY B 266 ? -6.95249 -17.29064 16.60011 0.346 17.41418 N ? B ? 170 N 1
   ATOM 5161 CA A GLY B 266 ? -5.66976 -17.59369 17.21585 0.346 18.51937 C ? B ? 170 CA 1
   ATOM 5162 C A GLY B 266 ? -5.89174 -18.34695 18.51333 0.346 18.77151 C ? B ? 170 C 1
   ATOM 5163 O A GLY B 266 ? -6.95524 -18.18789 19.11395 0.346 17.98192 O ? B ? 170 O 1
   ATOM 5164 N B GLY B 266 ? -6.94611 -17.59014 16.52492 0.505 17.47380 N ? B ? 170 N 1
   ATOM 5165 CA B GLY B 266 ? -5.68936 -18.04141 17.06623 0.505 18.58359 C ? B ? 170 CA 1
   ATOM 5166 C B GLY B 266 ? -5.94422 -18.42545 18.50772 0.505 18.71731 C ? B ? 170 C 1
   ATOM 5167 O B GLY B 266 ? -6.94232 -18.01505 19.10695 0.505 17.93659 O ? B ? 170 O 1
   ATOM 5168 N C GLY B 266 ? -6.97488 -17.71044 16.45352 0.149 17.51409 N ? B ? 170 N 1
   ATOM 5169 CA C GLY B 266 ? -5.74263 -18.20799 17.02641 0.149 18.71333 C ? B ? 170 CA 1
   ATOM 5170 C C GLY B 266 ? -5.96925 -18.60290 18.47074 0.149 18.96924 C ? B ? 170 C 1
   ATOM 5171 O C GLY B 266 ? -6.98889 -18.23577 19.05009 0.149 17.99389 O ? B ? 170 O 1
   ATOM 5172 N A ARG B 267 ? -4.93099 -19.17199 18.94997 0.569 15.99051 N ? B ? 171 N 1
   ATOM 5173 CA A ARG B 267 ? -5.05182 -19.88456 20.21119 0.569 18.58605 C ? B ? 171 CA 1
   ATOM 5174 C A ARG B 267 ? -3.68108 -20.01448 20.85752 0.569 18.63584 C ? B ? 171 C 1
   ATOM 5175 O A ARG B 267 ? -2.71901 -20.42807 20.19248 0.569 17.12455 O ? B ? 171 O 1
   ATOM 5176 CB A ARG B 267 ? -5.66280 -21.27492 20.03688 0.569 17.09285 C ? B ? 171 CB 1
   ATOM 5177 CG A ARG B 267 ? -5.72562 -22.00338 21.37967 0.569 18.89447 C ? B ? 171 CG 1
   ATOM 5178 CD A ARG B 267 ? -7.03468 -22.69006 21.67937 0.569 19.80887 C ? B ? 171 CD 1
   ATOM 5179 NE A ARG B 267 ? -7.94634 -22.90302 20.55758 0.569 19.65177 N ? B ? 171 NE 1
   ATOM 5180 CZ A ARG B 267 ? -7.93672 -23.91059 19.69065 0.569 21.59548 C ? B ? 171 CZ 1
   ATOM 5181 NH1 A ARG B 267 ? -6.84920 -24.62077 19.44445 0.569 21.21839 N ? B ? 171 NH1 1
   ATOM 5182 NH2 A ARG B 267 ? -9.06424 -24.23267 19.07680 0.569 21.24032 N ? B ? 171 NH2 1
   ATOM 5183 N B ARG B 267 ? -5.02351 -19.22561 19.05121 0.431 15.97112 N ? B ? 171 N 1
   ATOM 5184 CA B ARG B 267 ? -5.13428 -19.64725 20.43937 0.431 18.52451 C ? B ? 171 CA 1
   ATOM 5185 C B ARG B 267 ? -3.74999 -19.93202 20.99066 0.431 18.66709 C ? B ? 171 C 1
   ATOM 5186 O B ARG B 267 ? -2.89700 -20.50827 20.29716 0.431 17.18827 O ? B ? 171 O 1
   ATOM 5187 CB B ARG B 267 ? -6.01437 -20.88733 20.58942 0.431 18.63772 C ? B ? 171 CB 1
   ATOM 5188 CG B ARG B 267 ? -6.03185 -21.49801 21.96738 0.431 18.11014 C ? B ? 171 CG 1
   ATOM 5189 CD B ARG B 267 ? -6.22197 -23.03829 21.99543 0.431 19.39482 C ? B ? 171 CD 1
   ATOM 5190 NE B ARG B 267 ? -7.11059 -23.56330 20.96683 0.431 21.70469 N ? B ? 171 NE 1
   ATOM 5191 CZ B ARG B 267 ? -6.70685 -23.82143 19.72661 0.431 21.49733 C ? B ? 171 CZ 1
   ATOM 5192 NH1 B ARG B 267 ? -5.47553 -23.55761 19.34378 0.431 21.60944 N ? B ? 171 NH1 1
   ATOM 5193 NH2 B ARG B 267 ? -7.55452 -24.33118 18.85665 0.431 21.38218 N ? B ? 171 NH2 1
   ATOM 5194 N A ASN B 268 ? -3.60976 -19.67186 22.14498 0.431 16.13794 N ? B ? 172 N 1
   ATOM 5195 CA A ASN B 268 ? -2.40870 -19.85752 22.94934 0.431 16.21032 C ? B ? 172 CA 1
   ATOM 5196 C A ASN B 268 ? -2.81682 -20.28426 24.35980 0.431 16.49804 C ? B ? 172 C 1
   ATOM 5197 O A ASN B 268 ? -3.98193 -20.16092 24.75775 0.431 15.71443 O ? B ? 172 O 1
   ATOM 5198 CB A ASN B 268 ? -1.58297 -18.57438 23.00295 0.431 16.55918 C ? B ? 172 CB 1
   ATOM 5199 CG A ASN B 268 ? -0.56865 -18.46113 21.89012 0.431 17.99940 C ? B ? 172 CG 1
   ATOM 5200 OD1 A ASN B 268 ? 0.55570 -18.96139 22.00454 0.431 18.71963 O ? B ? 172 OD1 1
   ATOM 5201 ND2 A ASN B 268 ? -0.94353 -17.76251 20.81103 0.431 18.59867 N ? B ? 172 ND2 1
   ATOM 5202 N B ASN B 268 ? -3.53244 -19.50468 22.22492 0.460 16.10762 N ? B ? 172 N 1
   ATOM 5203 CA B ASN B 268 ? -2.33719 -19.86727 22.96570 0.460 16.20644 C ? B ? 172 CA 1
   ATOM 5204 C B ASN B 268 ? -2.75346 -20.24781 24.38697 0.460 16.47891 C ? B ? 172 C 1
   ATOM 5205 O B ASN B 268 ? -3.92883 -20.14204 24.76763 0.460 15.69470 O ? B ? 172 O 1
   ATOM 5206 CB B ASN B 268 ? -1.31111 -18.72823 22.94663 0.460 16.56278 C ? B ? 172 CB 1
   ATOM 5207 CG B ASN B 268 ? -0.75119 -18.45243 21.55633 0.460 18.03526 C ? B ? 172 CG 1
   ATOM 5208 OD1 B ASN B 268 ? 0.01590 -19.25595 20.98319 0.460 17.15083 O ? B ? 172 OD1 1
   ATOM 5209 ND2 B ASN B 268 ? -1.13945 -17.30890 20.99423 0.460 18.14226 N ? B ? 172 ND2 1
   ATOM 5210 N C ASN B 268 ? -3.62077 -19.59428 22.15870 0.109 16.15833 N ? B ? 172 N 1
   ATOM 5211 CA C ASN B 268 ? -2.44218 -19.93423 22.95117 0.109 16.22415 C ? B ? 172 CA 1
   ATOM 5212 C C ASN B 268 ? -2.83517 -20.35319 24.37019 0.109 16.50080 C ? B ? 172 C 1
   ATOM 5213 O C ASN B 268 ? -4.01503 -20.32797 24.72440 0.109 15.80246 O ? B ? 172 O 1
   ATOM 5214 CB C ASN B 268 ? -1.47398 -18.75406 22.99717 0.109 16.59824 C ? B ? 172 CB 1
   ATOM 5215 CG C ASN B 268 ? -0.77224 -18.51590 21.67513 0.109 17.97948 C ? B ? 172 CG 1
   ATOM 5216 OD1 C ASN B 268 ? 0.26500 -19.11892 21.38766 0.109 17.24782 O ? B ? 172 OD1 1
   ATOM 5217 ND2 C ASN B 268 ? -1.33384 -17.62756 20.86015 0.109 18.32280 N ? B ? 172 ND2 1
   ATOM 5218 N A SER B 269 ? -1.84639 -20.75974 25.14095 0.157 16.08879 N ? B ? 173 N 1
   ATOM 5219 CA A SER B 269 ? -2.15124 -21.22471 26.49024 0.157 15.51566 C ? B ? 173 CA 1
   ATOM 5220 C A SER B 269 ? -0.90144 -21.14918 27.35493 0.157 15.49827 C ? B ? 173 C 1
   ATOM 5221 O A SER B 269 ? 0.22079 -21.09699 26.84893 0.157 15.97435 O ? B ? 173 O 1
   ATOM 5222 CB A SER B 269 ? -2.71787 -22.65066 26.48084 0.157 16.75757 C ? B ? 173 CB 1
   ATOM 5223 OG A SER B 269 ? -4.01433 -22.67662 25.89745 0.157 16.96260 O ? B ? 173 OG 1
   ATOM 5224 N B SER B 269 ? -1.78855 -20.69012 25.18734 0.492 16.06854 N ? B ? 173 N 1
   ATOM 5225 CA B SER B 269 ? -2.12268 -21.15451 26.52405 0.492 15.49527 C ? B ? 173 CA 1
   ATOM 5226 C B SER B 269 ? -0.88103 -21.08135 27.38509 0.492 15.49708 C ? B ? 173 C 1
   ATOM 5227 O B SER B 269 ? 0.23658 -21.00275 26.87851 0.492 15.95196 O ? B ? 173 O 1
   ATOM 5228 CB B SER B 269 ? -2.66855 -22.58256 26.52482 0.492 16.75398 C ? B ? 173 CB 1
   ATOM 5229 OG B SER B 269 ? -1.71935 -23.47137 25.99405 0.492 15.71698 O ? B ? 173 OG 1
   ATOM 5230 N C SER B 269 ? -1.85102 -20.73215 25.18355 0.351 16.06923 N ? B ? 173 N 1
   ATOM 5231 CA C SER B 269 ? -2.13882 -21.19110 26.53522 0.351 15.54503 C ? B ? 173 CA 1
   ATOM 5232 C C SER B 269 ? -0.88076 -21.07601 27.37710 0.351 15.55592 C ? B ? 173 C 1
   ATOM 5233 O C SER B 269 ? 0.22935 -20.99818 26.85127 0.351 15.95836 O ? B ? 173 O 1
   ATOM 5234 CB C SER B 269 ? -2.65300 -22.63302 26.55676 0.351 16.74027 C ? B ? 173 CB 1
   ATOM 5235 OG C SER B 269 ? -1.69976 -23.50964 26.00552 0.351 15.72562 O ? B ? 173 OG 1
   ATOM 5236 N A PHE B 270 ? -1.11833 -21.13229 28.67260 0.366 15.39925 N ? B ? 174 N 1
   ATOM 5237 CA A PHE B 270 ? -0.03073 -21.06410 29.64643 0.366 16.00661 C ? B ? 174 CA 1
   ATOM 5238 C A PHE B 270 ? -0.54126 -21.65837 30.95122 0.366 16.25755 C ? B ? 174 C 1
   ATOM 5239 O A PHE B 270 ? -1.73513 -21.58829 31.24698 0.366 15.88305 O ? B ? 174 O 1
   ATOM 5240 CB A PHE B 270 ? 0.49060 -19.61531 29.84697 0.366 14.83790 C ? B ? 174 CB 1
   ATOM 5241 CG A PHE B 270 ? -0.57405 -18.60072 30.24288 0.366 15.64646 C ? B ? 174 CG 1
   ATOM 5242 CD1 A PHE B 270 ? -1.33275 -17.93414 29.26370 0.366 15.84449 C ? B ? 174 CD1 1
   ATOM 5243 CD2 A PHE B 270 ? -0.80725 -18.28726 31.58331 0.366 15.82940 C ? B ? 174 CD2 1
   ATOM 5244 CE1 A PHE B 270 ? -2.31611 -16.99649 29.61651 0.366 15.60515 C ? B ? 174 CE1 1
   ATOM 5245 CE2 A PHE B 270 ? -1.77709 -17.35425 31.94716 0.366 15.48279 C ? B ? 174 CE2 1
   ATOM 5246 CZ A PHE B 270 ? -2.53892 -16.70230 30.95295 0.366 15.27719 C ? B ? 174 CZ 1
   ATOM 5247 N B PHE B 270 ? -1.10297 -21.09328 28.69801 0.417 15.39636 N ? B ? 174 N 1
   ATOM 5248 CA B PHE B 270 ? -0.01769 -21.03857 29.66908 0.417 16.01232 C ? B ? 174 CA 1
   ATOM 5249 C B PHE B 270 ? -0.54598 -21.65234 30.95507 0.417 16.25585 C ? B ? 174 C 1
   ATOM 5250 O B PHE B 270 ? -1.72589 -21.49969 31.27339 0.417 15.86959 O ? B ? 174 O 1
   ATOM 5251 CB B PHE B 270 ? 0.50140 -19.58959 29.88991 0.417 14.83301 C ? B ? 174 CB 1
   ATOM 5252 CG B PHE B 270 ? -0.56069 -18.58043 30.31519 0.417 15.64068 C ? B ? 174 CG 1
   ATOM 5253 CD1 B PHE B 270 ? -1.27737 -17.83938 29.35393 0.417 15.81872 C ? B ? 174 CD1 1
   ATOM 5254 CD2 B PHE B 270 ? -0.82956 -18.34051 31.66769 0.417 15.83411 C ? B ? 174 CD2 1
   ATOM 5255 CE1 B PHE B 270 ? -2.25811 -16.90403 29.73266 0.417 15.59240 C ? B ? 174 CE1 1
   ATOM 5256 CE2 B PHE B 270 ? -1.79292 -17.41505 32.05921 0.417 15.45340 C ? B ? 174 CE2 1
   ATOM 5257 CZ B PHE B 270 ? -2.51568 -16.68608 31.08193 0.417 15.27741 C ? B ? 174 CZ 1
   ATOM 5258 N C PHE B 270 ? -1.07748 -21.05499 28.69492 0.217 15.42384 N ? B ? 174 N 1
   ATOM 5259 CA C PHE B 270 ? 0.02857 -20.96200 29.65181 0.217 16.01888 C ? B ? 174 CA 1
   ATOM 5260 C C PHE B 270 ? -0.42947 -21.51201 30.99557 0.217 16.26717 C ? B ? 174 C 1
   ATOM 5261 O C PHE B 270 ? -1.58532 -21.89927 31.15102 0.217 16.00777 O ? B ? 174 O 1
   ATOM 5262 CB C PHE B 270 ? 0.53175 -19.50898 29.80003 0.217 14.84496 C ? B ? 174 CB 1
   ATOM 5263 CG C PHE B 270 ? -0.48559 -18.54778 30.38066 0.217 15.65257 C ? B ? 174 CG 1
   ATOM 5264 CD1 C PHE B 270 ? -1.39122 -17.88381 29.54986 0.217 15.85298 C ? B ? 174 CD1 1
   ATOM 5265 CD2 C PHE B 270 ? -0.52507 -18.28331 31.74988 0.217 15.85837 C ? B ? 174 CD2 1
   ATOM 5266 CE1 C PHE B 270 ? -2.32912 -16.99248 30.07257 0.217 15.61309 C ? B ? 174 CE1 1
   ATOM 5267 CE2 C PHE B 270 ? -1.44871 -17.39728 32.28163 0.217 15.43369 C ? B ? 174 CE2 1
   ATOM 5268 CZ C PHE B 270 ? -2.35884 -16.74861 31.44063 0.217 15.27167 C ? B ? 174 CZ 1
   ATOM 5269 N A GLU B 271 ? 0.36540 -22.28050 31.70475 0.475 15.50624 N ? B ? 175 N 1
   ATOM 5270 CA A GLU B 271 ? 0.01439 -22.82641 33.00310 0.475 15.75215 C ? B ? 175 CA 1
   ATOM 5271 C A GLU B 271 ? -0.06642 -21.69668 34.02578 0.475 16.24811 C ? B ? 175 C 1
   ATOM 5272 O A GLU B 271 ? 0.58130 -20.65203 33.88292 0.475 15.20563 O ? B ? 175 O 1
   ATOM 5273 CB A GLU B 271 ? 1.04210 -23.89032 33.43888 0.475 17.28523 C ? B ? 175 CB 1
   ATOM 5274 CG A GLU B 271 ? 0.68413 -24.59810 34.78146 0.475 18.51088 C ? B ? 175 CG 1
   ATOM 5275 CD A GLU B 271 ? 1.63005 -25.75668 35.11655 0.475 20.20488 C ? B ? 175 CD 1
   ATOM 5276 OE1 A GLU B 271 ? 2.40903 -26.17021 34.20730 0.475 20.26308 O ? B ? 175 OE1 1
   ATOM 5277 OE2 A GLU B 271 ? 1.60049 -26.23500 36.28110 0.475 20.91653 O ? B ? 175 OE2 1
   ATOM 5278 N B GLU B 271 ? 0.31168 -22.39517 31.65053 0.525 15.50984 N ? B ? 175 N 1
   ATOM 5279 CA B GLU B 271 ? -0.03925 -22.86833 32.97251 0.525 15.74722 C ? B ? 175 CA 1
   ATOM 5280 C B GLU B 271 ? -0.05453 -21.67877 33.93035 0.525 16.24543 C ? B ? 175 C 1
   ATOM 5281 O B GLU B 271 ? 0.56875 -20.64047 33.67690 0.525 15.18879 O ? B ? 175 O 1
   ATOM 5282 CB B GLU B 271 ? 0.95645 -23.95263 33.43294 0.525 17.29728 C ? B ? 175 CB 1
   ATOM 5283 CG B GLU B 271 ? 0.59726 -24.60461 34.80354 0.525 18.50500 C ? B ? 175 CG 1
   ATOM 5284 CD B GLU B 271 ? 1.48348 -25.80448 35.14629 0.525 20.20770 C ? B ? 175 CD 1
   ATOM 5285 OE1 B GLU B 271 ? 2.22765 -26.28392 34.23649 0.525 20.29860 O ? B ? 175 OE1 1
   ATOM 5286 OE2 B GLU B 271 ? 1.44493 -26.24848 36.32182 0.525 20.91434 O ? B ? 175 OE2 1
   ATOM 5287 N A VAL B 272 ? -0.88737 -21.90191 35.05602 0.348 15.25575 N ? B ? 176 N 1
   ATOM 5288 CA A VAL B 272 ? -1.15970 -20.87704 36.05709 0.348 15.71072 C ? B ? 176 CA 1
   ATOM 5289 C A VAL B 272 ? -1.08575 -21.51661 37.42907 0.348 16.87197 C ? B ? 176 C 1
   ATOM 5290 O A VAL B 272 ? -1.62041 -22.61518 37.63226 0.348 16.79935 O ? B ? 176 O 1
   ATOM 5291 CB A VAL B 272 ? -2.54230 -20.22776 35.85813 0.348 16.42435 C ? B ? 176 CB 1
   ATOM 5292 CG1 A VAL B 272 ? -2.90508 -19.33339 37.04688 0.348 16.08651 C ? B ? 176 CG1 1
   ATOM 5293 CG2 A VAL B 272 ? -2.56415 -19.45270 34.56449 0.348 15.61372 C ? B ? 176 CG2 1
   ATOM 5294 N B VAL B 272 ? -0.80172 -21.80930 35.02502 0.402 15.26198 N ? B ? 176 N 1
   ATOM 5295 CA B VAL B 272 ? -0.82508 -20.73765 36.01512 0.402 15.60104 C ? B ? 176 CA 1
   ATOM 5296 C B VAL B 272 ? -1.06708 -21.34639 37.38529 0.402 16.87488 C ? B ? 176 C 1
   ATOM 5297 O B VAL B 272 ? -1.86741 -22.27719 37.53476 0.402 16.64474 O ? B ? 176 O 1
   ATOM 5298 CB B VAL B 272 ? -1.87629 -19.65249 35.68719 0.402 16.52728 C ? B ? 176 CB 1
   ATOM 5299 CG1 B VAL B 272 ? -3.25268 -20.26241 35.48985 0.402 16.55644 C ? B ? 176 CG1 1
   ATOM 5300 CG2 B VAL B 272 ? -1.88880 -18.59309 36.79115 0.402 16.12928 C ? B ? 176 CG2 1
   ATOM 5301 N C VAL B 272 ? -0.93361 -21.97060 35.21780 0.250 15.25701 N ? B ? 176 N 1
   ATOM 5302 CA C VAL B 272 ? -0.87140 -20.93750 36.24792 0.250 15.71119 C ? B ? 176 CA 1
   ATOM 5303 C C VAL B 272 ? -0.68415 -21.58181 37.61741 0.250 16.92851 C ? B ? 176 C 1
   ATOM 5304 O C VAL B 272 ? -1.45272 -22.47521 37.96753 0.250 17.01162 O ? B ? 176 O 1
   ATOM 5305 CB C VAL B 272 ? -2.12646 -20.07078 36.25749 0.250 16.56779 C ? B ? 176 CB 1
   ATOM 5306 CG1 C VAL B 272 ? -1.95247 -18.91877 37.24961 0.250 16.02272 C ? B ? 176 CG1 1
   ATOM 5307 CG2 C VAL B 272 ? -2.43703 -19.55515 34.85236 0.250 15.67593 C ? B ? 176 CG2 1
   ATOM 5308 N A ARG B 273 ? -0.38478 -20.85101 38.34411 0.453 15.83379 N ? B ? 177 N 1
   ATOM 5309 CA A ARG B 273 ? -0.44883 -21.14130 39.76620 0.453 17.49605 C ? B ? 177 CA 1
   ATOM 5310 C A ARG B 273 ? -0.78095 -19.84785 40.50102 0.453 15.40810 C ? B ? 177 C 1
   ATOM 5311 O A ARG B 273 ? -0.05410 -18.86267 40.37538 0.453 17.73721 O ? B ? 177 O 1
   ATOM 5312 CB A ARG B 273 ? 0.88009 -21.71553 40.26528 0.453 17.82315 C ? B ? 177 CB 1
   ATOM 5313 CG A ARG B 273 ? 0.97452 -21.74381 41.76203 0.453 18.29592 C ? B ? 177 CG 1
   ATOM 5314 CD A ARG B 273 ? 2.33786 -22.23702 42.23871 0.453 19.61817 C ? B ? 177 CD 1
   ATOM 5315 NE A ARG B 273 ? 2.25341 -22.47047 43.67563 0.453 20.96626 N ? B ? 177 NE 1
   ATOM 5316 CZ A ARG B 273 ? 1.92249 -23.63854 44.20797 0.453 21.92458 C ? B ? 177 CZ 1
   ATOM 5317 NH1 A ARG B 273 ? 1.76133 -24.71672 43.45649 0.453 21.95294 N ? B ? 177 NH1 1
   ATOM 5318 NH2 A ARG B 273 ? 1.76607 -23.73229 45.53008 0.453 23.64010 N ? B ? 177 NH2 1
   ATOM 5319 N B ARG B 273 ? -0.30644 -20.85427 38.36399 0.547 15.81446 N ? B ? 177 N 1
   ATOM 5320 CA B ARG B 273 ? -0.46717 -21.17022 39.77545 0.547 17.49880 C ? B ? 177 CA 1
   ATOM 5321 C B ARG B 273 ? -0.76873 -19.87325 40.52305 0.547 15.40142 C ? B ? 177 C 1
   ATOM 5322 O B ARG B 273 ? -0.00954 -18.91204 40.42645 0.547 17.73807 O ? B ? 177 O 1
   ATOM 5323 CB B ARG B 273 ? 0.80437 -21.83658 40.32231 0.547 17.83423 C ? B ? 177 CB 1
   ATOM 5324 CG B ARG B 273 ? 0.94750 -21.82004 41.84394 0.547 18.29854 C ? B ? 177 CG 1
   ATOM 5325 CD B ARG B 273 ? 2.30701 -22.44233 42.31674 0.547 19.68100 C ? B ? 177 CD 1
   ATOM 5326 NE B ARG B 273 ? 2.31398 -22.65495 43.76932 0.547 21.02069 N ? B ? 177 NE 1
   ATOM 5327 CZ B ARG B 273 ? 3.24815 -23.32321 44.44802 0.547 22.57885 C ? B ? 177 CZ 1
   ATOM 5328 NH1 B ARG B 273 ? 4.32386 -23.81521 43.84866 0.547 21.65305 N ? B ? 177 NH1 1
   ATOM 5329 NH2 B ARG B 273 ? 3.09395 -23.50722 45.76887 0.547 21.69439 N ? B ? 177 NH2 1
   ATOM 5330 N . VAL B 274 ? -1.87551 -19.83537 41.24867 1.000 16.09180 N ? B ? 178 N 1
   ATOM 5331 CA . VAL B 274 ? -2.26240 -18.67339 42.03464 1.000 16.30507 C ? B ? 178 CA 1
   ATOM 5332 C . VAL B 274 ? -1.82626 -18.97663 43.45194 1.000 17.13924 C ? B ? 178 C 1
   ATOM 5333 O . VAL B 274 ? -2.20115 -20.01855 43.99330 1.000 17.13830 O ? B ? 178 O 1
   ATOM 5334 CB . VAL B 274 ? -3.77634 -18.42170 41.97400 1.000 18.22857 C ? B ? 178 CB 1
   ATOM 5335 CG1 . VAL B 274 ? -4.14929 -17.08215 42.66004 1.000 16.13342 C ? B ? 178 CG1 1
   ATOM 5336 CG2 . VAL B 274 ? -4.28892 -18.46862 40.49493 1.000 14.17681 C ? B ? 178 CG2 1
   ATOM 5337 N . CYS B 275 ? -0.97790 -18.13464 44.02281 1.000 17.75646 N ? B ? 179 N 1
   ATOM 5338 CA . CYS B 275 ? -0.36890 -18.50972 45.29852 1.000 20.66179 C ? B ? 179 CA 1
   ATOM 5339 C . CYS B 275 ? 0.07171 -17.25021 46.04698 1.000 18.84941 C ? B ? 179 C 1
   ATOM 5340 O . CYS B 275 ? 0.15923 -16.15585 45.47764 1.000 17.89255 O ? B ? 179 O 1
   ATOM 5341 CB . CYS B 275 ? 0.81177 -19.44074 45.04871 1.000 18.29609 C ? B ? 179 CB 1
   ATOM 5342 SG . CYS B 275 ? 2.01861 -18.65031 43.99697 1.000 22.22356 S ? B ? 179 SG 1
   ATOM 5343 N A ALA B 276 ? 0.42643 -17.43184 47.32297 0.600 20.00370 N ? B ? 180 N 1
   ATOM 5344 CA A ALA B 276 ? 0.72423 -16.26687 48.15248 0.600 20.75848 C ? B ? 180 CA 1
   ATOM 5345 C A ALA B 276 ? 2.03960 -15.59772 47.75734 0.600 20.99814 C ? B ? 180 C 1
   ATOM 5346 O A ALA B 276 ? 2.14905 -14.36740 47.83405 0.600 21.82132 O ? B ? 180 O 1
   ATOM 5347 CB A ALA B 276 ? 0.74599 -16.64658 49.64279 0.600 19.54526 C ? B ? 180 CB 1
   ATOM 5348 N B ALA B 276 ? 0.39109 -17.42763 47.33228 0.400 20.01516 N ? B ? 180 N 1
   ATOM 5349 CA B ALA B 276 ? 0.69593 -16.26935 48.16583 0.400 20.75278 C ? B ? 180 CA 1
   ATOM 5350 C B ALA B 276 ? 2.02799 -15.62947 47.79203 0.400 21.01006 C ? B ? 180 C 1
   ATOM 5351 O B ALA B 276 ? 2.18230 -14.40923 47.92597 0.400 21.81808 O ? B ? 180 O 1
   ATOM 5352 CB B ALA B 276 ? 0.69471 -16.65573 49.65154 0.400 19.57851 C ? B ? 180 CB 1
   ATOM 5353 N A CYS B 277 ? 3.05198 -16.35230 47.34656 0.600 21.23050 N ? B ? 181 N 1
   ATOM 5354 CA A CYS B 277 ? 4.36590 -15.76529 47.05436 0.600 21.30363 C ? B ? 181 CA 1
   ATOM 5355 C A CYS B 277 ? 4.86345 -16.21816 45.68364 0.600 20.61518 C ? B ? 181 C 1
   ATOM 5356 O A CYS B 277 ? 5.71892 -17.09807 45.58322 0.600 19.98261 O ? B ? 181 O 1
   ATOM 5357 CB A CYS B 277 ? 5.37903 -16.11048 48.15192 0.600 23.41293 C ? B ? 181 CB 1
   ATOM 5358 SG A CYS B 277 ? 6.90922 -15.12840 48.07388 0.600 27.65610 S ? B ? 181 SG 1
   ATOM 5359 N B CYS B 277 ? 3.00459 -16.40372 47.33343 0.400 21.23658 N ? B ? 181 N 1
   ATOM 5360 CA B CYS B 277 ? 4.32127 -15.84759 47.01284 0.400 21.30993 C ? B ? 181 CA 1
   ATOM 5361 C B CYS B 277 ? 4.79522 -16.31548 45.64186 0.400 20.64533 C ? B ? 181 C 1
   ATOM 5362 O B CYS B 277 ? 5.56731 -17.27278 45.53050 0.400 20.05513 O ? B ? 181 O 1
   ATOM 5363 CB B CYS B 277 ? 5.34689 -16.19336 48.09083 0.400 23.42168 C ? B ? 181 CB 1
   ATOM 5364 SG B CYS B 277 ? 6.56384 -14.88567 48.20071 0.400 27.34013 S ? B ? 181 SG 1
   ATOM 5365 N A PRO B 278 ? 4.34068 -15.61481 44.60087 0.600 20.99227 N ? B ? 182 N 1
   ATOM 5366 CA A PRO B 278 ? 4.73845 -16.02028 43.23125 0.600 19.21385 C ? B ? 182 CA 1
   ATOM 5367 C A PRO B 278 ? 6.22890 -16.10588 42.96338 0.600 19.40429 C ? B ? 182 C 1
   ATOM 5368 O A PRO B 278 ? 6.69672 -17.09630 42.38553 0.600 19.69292 O ? B ? 182 O 1
   ATOM 5369 CB A PRO B 278 ? 4.09785 -14.92242 42.35687 0.600 19.76880 C ? B ? 182 CB 1
   ATOM 5370 CG A PRO B 278 ? 3.02913 -14.35251 43.14733 0.600 19.78253 C ? B ? 182 CG 1
   ATOM 5371 CD A PRO B 278 ? 3.38244 -14.49797 44.59289 0.600 20.22512 C ? B ? 182 CD 1
   ATOM 5372 N B PRO B 278 ? 4.35496 -15.63670 44.57298 0.400 20.99158 N ? B ? 182 N 1
   ATOM 5373 CA B PRO B 278 ? 4.72720 -16.06066 43.20653 0.400 19.22052 C ? B ? 182 CA 1
   ATOM 5374 C B PRO B 278 ? 6.21864 -16.15816 42.94554 0.400 19.43548 C ? B ? 182 C 1
   ATOM 5375 O B PRO B 278 ? 6.67836 -17.14977 42.36323 0.400 19.68399 O ? B ? 182 O 1
   ATOM 5376 CB B PRO B 278 ? 4.08106 -14.97181 42.32879 0.400 19.75403 C ? B ? 182 CB 1
   ATOM 5377 CG B PRO B 278 ? 2.99755 -14.40847 43.13688 0.400 19.79074 C ? B ? 182 CG 1
   ATOM 5378 CD B PRO B 278 ? 3.42831 -14.49248 44.56734 0.400 20.23271 C ? B ? 182 CD 1
   ATOM 5379 N A GLY B 279 ? 6.98274 -15.06885 43.31276 0.600 20.45350 N ? B ? 183 N 1
   ATOM 5380 CA A GLY B 279 ? 8.42282 -15.10086 43.06767 0.600 19.97350 C ? B ? 183 CA 1
   ATOM 5381 C A GLY B 279 ? 9.08143 -16.29918 43.71535 0.600 20.24443 C ? B ? 183 C 1
   ATOM 5382 O A GLY B 279 ? 9.87887 -17.00344 43.09128 0.600 19.54865 O ? B ? 183 O 1
   ATOM 5383 N B GLY B 279 ? 6.98661 -15.13654 43.31816 0.400 20.44954 N ? B ? 183 N 1
   ATOM 5384 CA B GLY B 279 ? 8.42105 -15.16873 43.04852 0.400 19.98632 C ? B ? 183 CA 1
   ATOM 5385 C B GLY B 279 ? 9.10218 -16.35429 43.70037 0.400 20.23506 C ? B ? 183 C 1
   ATOM 5386 O B GLY B 279 ? 9.92274 -17.03533 43.08229 0.400 19.56457 O ? B ? 183 O 1
   ATOM 5387 N A ARG B 280 ? 8.70924 -16.59580 44.96325 0.600 21.83601 N ? B ? 184 N 1
   ATOM 5388 CA A ARG B 280 ? 9.35877 -17.71817 45.60316 0.600 22.18772 C ? B ? 184 CA 1
   ATOM 5389 C A ARG B 280 ? 8.97031 -19.00487 44.90866 0.600 22.76732 C ? B ? 184 C 1
   ATOM 5390 O A ARG B 280 ? 9.82600 -19.85124 44.68541 0.600 21.81057 O ? B ? 184 O 1
   ATOM 5391 CB A ARG B 280 ? 9.02272 -17.79051 47.09522 0.600 25.10995 C ? B ? 184 CB 1
   ATOM 5392 CG A ARG B 280 ? 9.86947 -18.85210 47.80852 0.600 27.78717 C ? B ? 184 CG 1
   ATOM 5393 CD A ARG B 280 ? 9.24110 -19.20767 49.15373 0.600 30.27160 C ? B ? 184 CD 1
   ATOM 5394 NE A ARG B 280 ? 7.86838 -19.63589 48.92029 0.600 33.84199 N ? B ? 184 NE 1
   ATOM 5395 CZ A ARG B 280 ? 6.88060 -19.57402 49.80437 0.600 34.16444 C ? B ? 184 CZ 1
   ATOM 5396 NH1 A ARG B 280 ? 7.08222 -19.13415 51.03891 0.600 34.79986 N ? B ? 184 NH1 1
   ATOM 5397 NH2 A ARG B 280 ? 5.65551 -19.95077 49.43318 0.600 31.21840 N ? B ? 184 NH2 1
   ATOM 5398 N B ARG B 280 ? 8.73942 -16.64938 44.94965 0.400 21.81612 N ? B ? 184 N 1
   ATOM 5399 CA B ARG B 280 ? 9.39563 -17.75826 45.61296 0.400 22.19998 C ? B ? 184 CA 1
   ATOM 5400 C B ARG B 280 ? 8.97421 -19.07442 44.99085 0.400 22.79267 C ? B ? 184 C 1
   ATOM 5401 O B ARG B 280 ? 9.77327 -20.00902 44.94496 0.400 21.81449 O ? B ? 184 O 1
   ATOM 5402 CB B ARG B 280 ? 9.09580 -17.76187 47.11170 0.400 25.10749 C ? B ? 184 CB 1
   ATOM 5403 CG B ARG B 280 ? 9.82962 -18.88483 47.84494 0.400 27.76396 C ? B ? 184 CG 1
   ATOM 5404 CD B ARG B 280 ? 9.13631 -19.21493 49.15837 0.400 30.29359 C ? B ? 184 CD 1
   ATOM 5405 NE B ARG B 280 ? 7.74932 -19.58797 48.91002 0.400 33.09199 N ? B ? 184 NE 1
   ATOM 5406 CZ B ARG B 280 ? 6.79087 -19.60028 49.82698 0.400 33.36125 C ? B ? 184 CZ 1
   ATOM 5407 NH1 B ARG B 280 ? 7.03611 -19.27773 51.08734 0.400 34.71325 N ? B ? 184 NH1 1
   ATOM 5408 NH2 B ARG B 280 ? 5.55284 -19.93381 49.46671 0.400 31.18995 N ? B ? 184 NH2 1
   ATOM 5409 N A ASP B 281 ? 7.67298 -19.17719 44.59750 0.600 20.76216 N ? B ? 185 N 1
   ATOM 5410 CA A ASP B 281 ? 7.19141 -20.41967 44.00101 0.600 21.36527 C ? B ? 185 CA 1
   ATOM 5411 C A ASP B 281 ? 7.71474 -20.61023 42.58744 0.600 21.13611 C ? B ? 185 C 1
   ATOM 5412 O A ASP B 281 ? 7.91828 -21.75250 42.17239 0.600 21.71601 O ? B ? 185 O 1
   ATOM 5413 CB A ASP B 281 ? 5.66631 -20.48678 43.99577 0.600 20.87124 C ? B ? 185 CB 1
   ATOM 5414 CG A ASP B 281 ? 5.10535 -20.80104 45.38399 0.600 22.92815 C ? B ? 185 CG 1
   ATOM 5415 OD1 A ASP B 281 ? 5.92744 -21.13942 46.24413 0.600 23.64968 O ? B ? 185 OD1 1
   ATOM 5416 OD2 A ASP B 281 ? 3.87209 -20.68645 45.61510 0.600 23.02609 O ? B ? 185 OD2 1
   ATOM 5417 N B ASP B 281 ? 7.70816 -19.18110 44.56190 0.400 20.81070 N ? B ? 185 N 1
   ATOM 5418 CA B ASP B 281 ? 7.20479 -20.41274 43.96832 0.400 21.38438 C ? B ? 185 CA 1
   ATOM 5419 C B ASP B 281 ? 7.66454 -20.60085 42.52971 0.400 21.14511 C ? B ? 185 C 1
   ATOM 5420 O B ASP B 281 ? 7.76493 -21.74682 42.08546 0.400 21.78314 O ? B ? 185 O 1
   ATOM 5421 CB B ASP B 281 ? 5.68178 -20.47432 44.03856 0.400 20.90731 C ? B ? 185 CB 1
   ATOM 5422 CG B ASP B 281 ? 5.17769 -20.64281 45.47379 0.400 22.91652 C ? B ? 185 CG 1
   ATOM 5423 OD1 B ASP B 281 ? 6.02653 -20.67220 46.39487 0.400 24.38288 O ? B ? 185 OD1 1
   ATOM 5424 OD2 B ASP B 281 ? 3.94392 -20.72983 45.67651 0.400 22.95024 O ? B ? 185 OD2 1
   ATOM 5425 N A ARG B 282 ? 8.04838 -19.53430 41.87333 0.600 20.78777 N ? B ? 186 N 1
   ATOM 5426 CA A ARG B 282 ? 8.64443 -19.71471 40.54500 0.600 20.93749 C ? B ? 186 CA 1
   ATOM 5427 C A ARG B 282 ? 10.09702 -20.22822 40.65583 0.600 20.83642 C ? B ? 186 C 1
   ATOM 5428 O A ARG B 282 ? 10.47096 -21.18557 39.97698 0.600 20.80479 O ? B ? 186 O 1
   ATOM 5429 CB A ARG B 282 ? 8.54522 -18.41264 39.72370 0.600 18.22027 C ? B ? 186 CB 1
   ATOM 5430 CG A ARG B 282 ? 9.47574 -18.39431 38.51716 0.600 17.68819 C ? B ? 186 CG 1
   ATOM 5431 CD A ARG B 282 ? 9.26518 -17.19272 37.59564 0.600 17.32250 C ? B ? 186 CD 1
   ATOM 5432 NE A ARG B 282 ? 10.32746 -17.13054 36.59592 0.600 16.53633 N ? B ? 186 NE 1
   ATOM 5433 CZ A ARG B 282 ? 10.75776 -16.02252 36.01350 0.600 16.39640 C ? B ? 186 CZ 1
   ATOM 5434 NH1 A ARG B 282 ? 10.18930 -14.83392 36.24073 0.600 14.84747 N ? B ? 186 NH1 1
   ATOM 5435 NH2 A ARG B 282 ? 11.78894 -16.10183 35.18353 0.600 16.35884 N ? B ? 186 NH2 1
   ATOM 5436 N B ARG B 282 ? 8.07719 -19.53599 41.83761 0.400 20.80223 N ? B ? 186 N 1
   ATOM 5437 CA B ARG B 282 ? 8.65863 -19.71151 40.50411 0.400 20.93743 C ? B ? 186 CA 1
   ATOM 5438 C B ARG B 282 ? 10.09458 -20.26479 40.58164 0.400 20.86434 C ? B ? 186 C 1
   ATOM 5439 O B ARG B 282 ? 10.42370 -21.23706 39.89749 0.400 20.84738 O ? B ? 186 O 1
   ATOM 5440 CB B ARG B 282 ? 8.59371 -18.38944 39.71353 0.400 18.23884 C ? B ? 186 CB 1
   ATOM 5441 CG B ARG B 282 ? 9.45174 -18.38789 38.45719 0.400 17.71281 C ? B ? 186 CG 1
   ATOM 5442 CD B ARG B 282 ? 9.31693 -17.10711 37.63069 0.400 17.31853 C ? B ? 186 CD 1
   ATOM 5443 NE B ARG B 282 ? 10.38202 -17.02724 36.63581 0.400 16.54225 N ? B ? 186 NE 1
   ATOM 5444 CZ B ARG B 282 ? 10.79186 -15.91589 36.04287 0.400 16.46751 C ? B ? 186 CZ 1
   ATOM 5445 NH1 B ARG B 282 ? 10.20854 -14.74208 36.26773 0.400 14.84027 N ? B ? 186 NH1 1
   ATOM 5446 NH2 B ARG B 282 ? 11.81954 -15.97995 35.20530 0.400 16.36088 N ? B ? 186 NH2 1
   ATOM 5447 N A ARG B 283 ? 10.89769 -19.66700 41.57002 0.600 21.70274 N ? B ? 187 N 1
   ATOM 5448 CA A ARG B 283 ? 12.26707 -20.16692 41.82315 0.600 22.69504 C ? B ? 187 CA 1
   ATOM 5449 C A ARG B 283 ? 12.34221 -21.68901 42.08090 0.600 24.63167 C ? B ? 187 C 1
   ATOM 5450 O A ARG B 283 ? 13.02571 -22.42308 41.36445 0.600 25.90131 O ? B ? 187 O 1
   ATOM 5451 CB A ARG B 283 ? 12.88795 -19.42020 42.99586 0.600 22.16326 C ? B ? 187 CB 1
   ATOM 5452 CG A ARG B 283 ? 13.03541 -17.94719 42.80317 0.600 20.65987 C ? B ? 187 CG 1
   ATOM 5453 CD A ARG B 283 ? 13.97486 -17.32833 43.87290 0.600 19.04242 C ? B ? 187 CD 1
   ATOM 5454 NE A ARG B 283 ? 13.94666 -15.88138 43.68280 0.600 19.01436 N ? B ? 187 NE 1
   ATOM 5455 CZ A ARG B 283 ? 14.23362 -14.97788 44.60623 0.600 18.04972 C ? B ? 187 CZ 1
   ATOM 5456 NH1 A ARG B 283 ? 14.60860 -15.33498 45.83240 0.600 18.76345 N ? B ? 187 NH1 1
   ATOM 5457 NH2 A ARG B 283 ? 14.16422 -13.69444 44.28588 0.600 17.55278 N ? B ? 187 NH2 1
   ATOM 5458 N B ARG B 283 ? 10.95093 -19.70614 41.44397 0.400 21.74492 N ? B ? 187 N 1
   ATOM 5459 CA B ARG B 283 ? 12.31301 -20.24742 41.66075 0.400 22.76024 C ? B ? 187 CA 1
   ATOM 5460 C B ARG B 283 ? 12.39925 -21.75389 41.96318 0.400 24.73667 C ? B ? 187 C 1
   ATOM 5461 O B ARG B 283 ? 13.02172 -22.50996 41.21385 0.400 25.98103 O ? B ? 187 O 1
   ATOM 5462 CB B ARG B 283 ? 13.00387 -19.50213 42.80559 0.400 22.21557 C ? B ? 187 CB 1
   ATOM 5463 CG B ARG B 283 ? 13.24999 -18.03063 42.56742 0.400 20.65293 C ? B ? 187 CG 1
   ATOM 5464 CD B ARG B 283 ? 14.09290 -17.40000 43.70136 0.400 19.11181 C ? B ? 187 CD 1
   ATOM 5465 NE B ARG B 283 ? 13.99932 -15.94621 43.60684 0.400 19.03932 N ? B ? 187 NE 1
   ATOM 5466 CZ B ARG B 283 ? 14.41981 -15.08325 44.52136 0.400 18.17122 C ? B ? 187 CZ 1
   ATOM 5467 NH1 B ARG B 283 ? 15.01189 -15.48836 45.64278 0.400 18.63306 N ? B ? 187 NH1 1
   ATOM 5468 NH2 B ARG B 283 ? 14.25232 -13.78630 44.30126 0.400 17.56191 N ? B ? 187 NH2 1
   ATOM 5469 N A THR B 284 ? 11.73483 -22.15430 43.17489 0.600 25.33861 N ? B ? 188 N 1
   ATOM 5470 CA A THR B 284 ? 11.44340 -23.55951 43.47244 0.600 26.99834 C ? B ? 188 CA 1
   ATOM 5471 C A THR B 284 ? 11.07776 -24.39173 42.25575 0.600 26.60155 C ? B ? 188 C 1
   ATOM 5472 O A THR B 284 ? 11.68898 -25.43436 42.01823 0.600 28.21074 O ? B ? 188 O 1
   ATOM 5473 CB A THR B 284 ? 10.29525 -23.63081 44.49669 0.600 26.67965 C ? B ? 188 CB 1
   ATOM 5474 OG1 A THR B 284 ? 10.69188 -22.99099 45.71943 0.600 26.31082 O ? B ? 188 OG1 1
   ATOM 5475 CG2 A THR B 284 ? 9.78568 -25.07773 44.71814 0.600 27.36462 C ? B ? 188 CG2 1
   ATOM 5476 N B THR B 284 ? 11.84987 -22.17310 43.10340 0.400 25.33591 N ? B ? 188 N 1
   ATOM 5477 CA B THR B 284 ? 11.58626 -23.56355 43.47502 0.400 27.01294 C ? B ? 188 CA 1
   ATOM 5478 C B THR B 284 ? 11.12594 -24.43635 42.31138 0.400 26.62770 C ? B ? 188 C 1
   ATOM 5479 O B THR B 284 ? 11.70245 -25.50074 42.06991 0.400 28.28136 O ? B ? 188 O 1
   ATOM 5480 CB B THR B 284 ? 10.53537 -23.58344 44.60026 0.400 26.69739 C ? B ? 188 CB 1
   ATOM 5481 OG1 B THR B 284 ? 10.88847 -22.61867 45.60402 0.400 26.03772 O ? B ? 188 OG1 1
   ATOM 5482 CG2 B THR B 284 ? 10.37671 -24.96883 45.22248 0.400 28.07320 C ? B ? 188 CG2 1
   ATOM 5483 N A GLU B 285 ? 10.03866 -23.99324 41.50421 0.600 25.76966 N ? B ? 189 N 1
   ATOM 5484 CA A GLU B 285 ? 9.63518 -24.85061 40.39388 0.600 24.73894 C ? B ? 189 CA 1
   ATOM 5485 C A GLU B 285 ? 10.70294 -24.87941 39.30637 0.600 26.95945 C ? B ? 189 C 1
   ATOM 5486 O A GLU B 285 ? 10.84263 -25.88772 38.60915 0.600 28.65434 O ? B ? 189 O 1
   ATOM 5487 CB A GLU B 285 ? 8.24773 -24.44387 39.85703 0.600 23.51291 C ? B ? 189 CB 1
   ATOM 5488 CG A GLU B 285 ? 7.15466 -24.65384 40.91693 0.600 22.17354 C ? B ? 189 CG 1
   ATOM 5489 CD A GLU B 285 ? 5.69420 -24.73418 40.37836 0.600 22.01560 C ? B ? 189 CD 1
   ATOM 5490 OE1 A GLU B 285 ? 5.45495 -25.06437 39.18662 0.600 21.21583 O ? B ? 189 OE1 1
   ATOM 5491 OE2 A GLU B 285 ? 4.79012 -24.48592 41.20263 0.600 21.65732 O ? B ? 189 OE2 1
   ATOM 5492 N B GLU B 285 ? 10.06274 -24.03771 41.59958 0.400 25.77790 N ? B ? 189 N 1
   ATOM 5493 CA B GLU B 285 ? 9.62506 -24.87575 40.48569 0.400 24.75678 C ? B ? 189 CA 1
   ATOM 5494 C B GLU B 285 ? 10.65228 -24.89798 39.36005 0.400 26.96797 C ? B ? 189 C 1
   ATOM 5495 O B GLU B 285 ? 10.71952 -25.88467 38.62260 0.400 28.62690 O ? B ? 189 O 1
   ATOM 5496 CB B GLU B 285 ? 8.23877 -24.44132 39.97794 0.400 23.52736 C ? B ? 189 CB 1
   ATOM 5497 CG B GLU B 285 ? 7.14348 -24.70404 41.01088 0.400 22.19218 C ? B ? 189 CG 1
   ATOM 5498 CD B GLU B 285 ? 5.70605 -24.65591 40.45821 0.400 21.96548 C ? B ? 189 CD 1
   ATOM 5499 OE1 B GLU B 285 ? 5.48063 -24.86393 39.24043 0.400 21.20827 O ? B ? 189 OE1 1
   ATOM 5500 OE2 B GLU B 285 ? 4.79822 -24.42458 41.27939 0.400 21.64812 O ? B ? 189 OE2 1
   ATOM 5501 N A GLU B 286 ? 11.51095 -23.82597 39.18189 0.600 25.03204 N ? B ? 190 N 1
   ATOM 5502 CA A GLU B 286 ? 12.57614 -23.87307 38.19465 0.600 27.29836 C ? B ? 190 CA 1
   ATOM 5503 C A GLU B 286 ? 13.78624 -24.69536 38.66559 0.600 30.93712 C ? B ? 190 C 1
   ATOM 5504 O A GLU B 286 ? 14.64844 -25.02448 37.83639 0.600 31.71682 O ? B ? 190 O 1
   ATOM 5505 CB A GLU B 286 ? 12.95688 -22.43383 37.79803 0.600 24.41319 C ? B ? 190 CB 1
   ATOM 5506 CG A GLU B 286 ? 11.89239 -21.77805 36.83380 0.600 22.11086 C ? B ? 190 CG 1
   ATOM 5507 CD A GLU B 286 ? 12.07194 -20.25150 36.66310 0.600 20.49366 C ? B ? 190 CD 1
   ATOM 5508 OE1 A GLU B 286 ? 12.86199 -19.64978 37.42920 0.600 20.03612 O ? B ? 190 OE1 1
   ATOM 5509 OE2 A GLU B 286 ? 11.41501 -19.64991 35.76779 0.600 19.69639 O ? B ? 190 OE2 1
   ATOM 5510 N B GLU B 286 ? 11.48609 -23.86408 39.24088 0.400 25.08470 N ? B ? 190 N 1
   ATOM 5511 CA B GLU B 286 ? 12.53098 -23.87208 38.23077 0.400 27.29132 C ? B ? 190 CA 1
   ATOM 5512 C B GLU B 286 ? 13.80492 -24.59145 38.68242 0.400 30.88916 C ? B ? 190 C 1
   ATOM 5513 O B GLU B 286 ? 14.68986 -24.82138 37.84788 0.400 31.58288 O ? B ? 190 O 1
   ATOM 5514 CB B GLU B 286 ? 12.84271 -22.43356 37.79921 0.400 24.25740 C ? B ? 190 CB 1
   ATOM 5515 CG B GLU B 286 ? 11.73688 -21.81597 36.90150 0.400 22.12576 C ? B ? 190 CG 1
   ATOM 5516 CD B GLU B 286 ? 12.08470 -20.41006 36.42471 0.400 20.43507 C ? B ? 190 CD 1
   ATOM 5517 OE1 B GLU B 286 ? 13.28228 -20.06648 36.43399 0.400 20.30773 O ? B ? 190 OE1 1
   ATOM 5518 OE2 B GLU B 286 ? 11.16553 -19.63968 36.06058 0.400 18.99041 O ? B ? 190 OE2 1
   ATOM 5519 N A GLU B 287 ? 13.81474 -25.09833 39.95179 0.600 31.69835 N ? B ? 191 N 1
   ATOM 5520 CA A GLU B 287 ? 14.93585 -25.85749 40.52692 0.600 33.96225 C ? B ? 191 CA 1
   ATOM 5521 C A GLU B 287 ? 15.17005 -27.20772 39.84903 0.600 36.73587 C ? B ? 191 C 1
   ATOM 5522 O A GLU B 287 ? 16.30601 -27.69547 39.85291 0.600 39.50987 O ? B ? 191 O 1
   ATOM 5523 CB A GLU B 287 ? 14.71849 -26.11904 42.02143 0.600 34.80154 C ? B ? 191 CB 1
   ATOM 5524 CG A GLU B 287 ? 14.95655 -24.97099 42.97705 0.600 33.56514 C ? B ? 191 CG 1
   ATOM 5525 CD A GLU B 287 ? 14.46685 -25.29688 44.40205 0.600 35.03714 C ? B ? 191 CD 1
   ATOM 5526 OE1 A GLU B 287 ? 13.50571 -26.10685 44.53366 0.600 39.71199 O ? B ? 191 OE1 1
   ATOM 5527 OE2 A GLU B 287 ? 15.03673 -24.74510 45.38537 0.600 36.53780 O ? B ? 191 OE2 1
   ATOM 5528 N B GLU B 287 ? 13.90130 -24.98859 39.96086 0.400 31.64181 N ? B ? 191 N 1
   ATOM 5529 CA B GLU B 287 ? 15.04284 -25.75111 40.48136 0.400 33.92659 C ? B ? 191 CA 1
   ATOM 5530 C B GLU B 287 ? 15.21927 -27.10196 39.78860 0.400 36.66267 C ? B ? 191 C 1
   ATOM 5531 O B GLU B 287 ? 16.16529 -27.83461 40.10555 0.400 39.48298 O ? B ? 191 O 1
   ATOM 5532 CB B GLU B 287 ? 14.90662 -26.03019 41.98344 0.400 34.87715 C ? B ? 191 CB 1
   ATOM 5533 CG B GLU B 287 ? 14.79633 -24.84781 42.92408 0.400 33.38874 C ? B ? 191 CG 1
   ATOM 5534 CD B GLU B 287 ? 14.63108 -25.30170 44.38088 0.400 35.01093 C ? B ? 191 CD 1
   ATOM 5535 OE1 B GLU B 287 ? 15.08798 -26.42732 44.69625 0.400 37.84000 O ? B ? 191 OE1 1
   ATOM 5536 OE2 B GLU B 287 ? 14.03905 -24.55181 45.20232 0.400 34.12675 O ? B ? 191 OE2 1
   ATOM 5537 N A ASN B 288 ? 14.13233 -27.85658 39.31881 0.600 37.81212 N ? B ? 192 N 1
   ATOM 5538 CA A ASN B 288 ? 14.33021 -29.14146 38.60353 0.600 43.72199 C ? B ? 192 CA 1
   ATOM 5539 C A ASN B 288 ? 15.41058 -29.08632 37.49799 0.600 41.78737 C ? B ? 192 C 1
   ATOM 5540 O A ASN B 288 ? 15.36643 -28.24223 36.59688 0.600 41.37548 O ? B ? 192 O 1
   ATOM 5541 CB A ASN B 288 ? 13.02463 -29.62056 37.98370 0.600 40.39599 C ? B ? 192 CB 1
   ATOM 5542 CG A ASN B 288 ? 12.55967 -28.72151 36.86910 0.600 39.91396 C ? B ? 192 CG 1
   ATOM 5543 OD1 A ASN B 288 ? 12.76267 -27.50618 36.90792 0.600 39.34248 O ? B ? 192 OD1 1
   ATOM 5544 ND2 A ASN B 288 ? 11.95897 -29.30543 35.85595 0.600 41.02960 N ? B ? 192 ND2 1
   ATOM 5545 N B ASN B 288 ? 14.33747 -27.44946 38.85904 0.400 37.75124 N ? B ? 192 N 1
   ATOM 5546 CA B ASN B 288 ? 14.28641 -28.79984 38.29816 0.400 41.60597 C ? B ? 192 CA 1
   ATOM 5547 C B ASN B 288 ? 15.04780 -28.86579 36.97968 0.400 41.52923 C ? B ? 192 C 1
   ATOM 5548 O B ASN B 288 ? 14.79608 -28.07694 36.06984 0.400 40.71594 O ? B ? 192 O 1
   ATOM 5549 CB B ASN B 288 ? 12.83133 -29.25290 38.10272 0.400 40.05748 C ? B ? 192 CB 1
   ATOM 5550 CG B ASN B 288 ? 11.96428 -28.98751 39.32760 0.400 37.62654 C ? B ? 192 CG 1
   ATOM 5551 OD1 B ASN B 288 ? 12.34385 -28.22465 40.20428 0.400 35.14232 O ? B ? 192 OD1 1
   ATOM 5552 ND2 B ASN B 288 ? 10.79508 -29.62272 39.39022 0.400 37.89707 N ? B ? 192 ND2 1
   ATOM 5553 N A SER C 96 ? -21.98155 -25.34352 9.70810 0.868 34.89508 N ? C ? 1 N 1
   ATOM 5554 CA A SER C 96 ? -22.38484 -26.24672 8.62952 0.868 32.72997 C ? C ? 1 CA 1
   ATOM 5555 C A SER C 96 ? -23.33291 -27.29688 9.17139 0.868 30.81390 C ? C ? 1 C 1
   ATOM 5556 O A SER C 96 ? -23.20804 -27.77109 10.32470 0.868 29.65890 O ? C ? 1 O 1
   ATOM 5557 CB A SER C 96 ? -21.19900 -26.91912 7.98874 0.868 33.18664 C ? C ? 1 CB 1
   ATOM 5558 OG A SER C 96 ? -20.50490 -27.63940 8.99509 0.868 35.31290 O ? C ? 1 OG 1
   ATOM 5559 N B SER C 96 ? -21.87511 -25.62116 9.96290 0.021 34.04848 N ? C ? 1 N 1
   ATOM 5560 CA B SER C 96 ? -22.47139 -26.23623 8.78420 0.021 32.77312 C ? C ? 1 CA 1
   ATOM 5561 C B SER C 96 ? -23.44022 -27.32786 9.20627 0.021 31.13200 C ? C ? 1 C 1
   ATOM 5562 O B SER C 96 ? -23.32296 -27.87757 10.30069 0.021 29.51858 O ? C ? 1 O 1
   ATOM 5563 CB B SER C 96 ? -21.39619 -26.81471 7.86343 0.021 33.35030 C ? C ? 1 CB 1
   ATOM 5564 OG B SER C 96 ? -20.85217 -28.00691 8.40226 0.021 32.38467 O ? C ? 1 OG 1
   ATOM 5565 N A VAL C 97 ? -24.33569 -27.60292 8.36168 0.868 29.10210 N ? C ? 2 N 1
   ATOM 5566 CA A VAL C 97 ? -25.38483 -28.55124 8.71635 0.868 28.48629 C ? C ? 2 CA 1
   ATOM 5567 C A VAL C 97 ? -25.76815 -29.23196 7.40085 0.868 27.80627 C ? C ? 2 C 1
   ATOM 5568 O A VAL C 97 ? -25.87608 -28.56578 6.35579 0.868 27.66167 O ? C ? 2 O 1
   ATOM 5569 CB A VAL C 97 ? -26.58602 -27.86598 9.41144 0.868 29.50962 C ? C ? 2 CB 1
   ATOM 5570 CG1 A VAL C 97 ? -27.69642 -28.82912 9.61445 0.868 28.40579 C ? C ? 2 CG1 1
   ATOM 5571 CG2 A VAL C 97 ? -26.21686 -27.33847 10.77609 0.868 29.65790 C ? C ? 2 CG2 1
   ATOM 5572 N C VAL C 97 ? -24.21293 -27.70263 8.32172 0.111 29.34262 N ? C ? 2 N 1
   ATOM 5573 CA C VAL C 97 ? -25.39664 -28.49548 8.63451 0.111 28.51974 C ? C ? 2 CA 1
   ATOM 5574 C C VAL C 97 ? -25.98752 -29.08833 7.35517 0.111 27.85091 C ? C ? 2 C 1
   ATOM 5575 O C VAL C 97 ? -25.86517 -28.51009 6.27335 0.111 27.72934 O ? C ? 2 O 1
   ATOM 5576 CB C VAL C 97 ? -26.45184 -27.65771 9.38704 0.111 29.58699 C ? C ? 2 CB 1
   ATOM 5577 CG1 C VAL C 97 ? -27.67707 -28.49788 9.69039 0.111 29.64061 C ? C ? 2 CG1 1
   ATOM 5578 CG2 C VAL C 97 ? -25.86757 -27.09513 10.67039 0.111 29.81484 C ? C ? 2 CG2 1
   ATOM 5579 N A PRO C 98 ? -25.90727 -30.54712 7.37970 0.868 25.27904 N ? C ? 3 N 1
   ATOM 5580 CA A PRO C 98 ? -26.38673 -31.19642 6.16591 0.868 25.45000 C ? C ? 3 CA 1
   ATOM 5581 C A PRO C 98 ? -27.83583 -30.82758 5.87270 0.868 24.59397 C ? C ? 3 C 1
   ATOM 5582 O A PRO C 98 ? -28.64011 -30.57751 6.76986 0.868 24.20778 O ? C ? 3 O 1
   ATOM 5583 CB A PRO C 98 ? -26.22521 -32.68383 6.46515 0.868 23.21511 C ? C ? 3 CB 1
   ATOM 5584 CG A PRO C 98 ? -26.26872 -32.75291 7.90428 0.868 24.80975 C ? C ? 3 CG 1
   ATOM 5585 CD A PRO C 98 ? -25.68884 -31.50359 8.47294 0.868 24.64055 C ? C ? 3 CD 1
   ATOM 5586 N B PRO C 98 ? -25.96676 -30.54305 7.50460 0.021 25.43584 N ? C ? 3 N 1
   ATOM 5587 CA B PRO C 98 ? -26.41858 -31.22761 6.28999 0.021 25.33319 C ? C ? 3 CA 1
   ATOM 5588 C B PRO C 98 ? -27.86338 -30.88615 5.94927 0.021 24.68827 C ? C ? 3 C 1
   ATOM 5589 O B PRO C 98 ? -28.64744 -30.57529 6.84400 0.021 24.32111 O ? C ? 3 O 1
   ATOM 5590 CB B PRO C 98 ? -26.27648 -32.71215 6.64566 0.021 23.43289 C ? C ? 3 CB 1
   ATOM 5591 CG B PRO C 98 ? -25.31259 -32.74282 7.78693 0.021 23.59910 C ? C ? 3 CG 1
   ATOM 5592 CD B PRO C 98 ? -25.58997 -31.49572 8.55944 0.021 24.64683 C ? C ? 3 CD 1
   ATOM 5593 N A SER C 99 ? -28.13041 -30.75311 4.58807 0.868 24.17757 N ? C ? 4 N 1
   ATOM 5594 CA A SER C 99 ? -29.49683 -30.50907 4.13745 0.868 24.95447 C ? C ? 4 CA 1
   ATOM 5595 C A SER C 99 ? -30.42899 -31.64026 4.55496 0.868 23.14533 C ? C ? 4 C 1
   ATOM 5596 O A SER C 99 ? -30.10525 -32.81142 4.37809 0.868 21.73230 O ? C ? 4 O 1
   ATOM 5597 CB A SER C 99 ? -29.50960 -30.38180 2.61672 0.868 24.81377 C ? C ? 4 CB 1
   ATOM 5598 OG A SER C 99 ? -30.81168 -30.11237 2.14922 0.868 24.68614 O ? C ? 4 OG 1
   ATOM 5599 N B SER C 99 ? -28.20363 -30.94616 4.66606 0.021 24.44862 N ? C ? 4 N 1
   ATOM 5600 CA B SER C 99 ? -29.55220 -30.61116 4.23258 0.021 24.87123 C ? C ? 4 CA 1
   ATOM 5601 C B SER C 99 ? -30.54914 -31.66174 4.70508 0.021 23.29934 C ? C ? 4 C 1
   ATOM 5602 O B SER C 99 ? -30.24924 -32.85790 4.73785 0.021 22.49942 O ? C ? 4 O 1
   ATOM 5603 CB B SER C 99 ? -29.60226 -30.49032 2.71003 0.021 24.82046 C ? C ? 4 CB 1
   ATOM 5604 OG B SER C 99 ? -30.90698 -30.16233 2.26682 0.021 24.69445 O ? C ? 4 OG 1
   ATOM 5605 N A GLN C 100 ? -31.59895 -31.28260 5.08722 0.868 23.91490 N ? C ? 5 N 1
   ATOM 5606 CA A GLN C 100 ? -32.68375 -32.22611 5.31278 0.868 23.45480 C ? C ? 5 CA 1
   ATOM 5607 C A GLN C 100 ? -33.83182 -32.11136 4.27485 0.868 23.31299 C ? C ? 5 C 1
   ATOM 5608 O A GLN C 100 ? -34.92827 -32.65717 4.50900 0.868 22.56540 O ? C ? 5 O 1
   ATOM 5609 CB A GLN C 100 ? -33.23500 -32.05139 6.73056 0.868 24.38495 C ? C ? 5 CB 1
   ATOM 5610 CG A GLN C 100 ? -34.03657 -30.73291 7.00295 0.868 26.36418 C ? C ? 5 CG 1
   ATOM 5611 CD A GLN C 100 ? -34.68798 -30.69607 8.41088 0.868 27.26261 C ? C ? 5 CD 1
   ATOM 5612 OE1 A GLN C 100 ? -34.09171 -30.22992 9.38439 0.868 28.86883 O ? C ? 5 OE1 1
   ATOM 5613 NE2 A GLN C 100 ? -35.90785 -31.18903 8.51123 0.868 27.49420 N ? C ? 5 NE2 1
   ATOM 5614 N B GLN C 100 ? -31.74050 -31.20658 5.07752 0.021 24.04023 N ? C ? 5 N 1
   ATOM 5615 CA B GLN C 100 ? -32.82218 -32.11558 5.42948 0.021 23.42787 C ? C ? 5 CA 1
   ATOM 5616 C B GLN C 100 ? -33.99859 -31.90746 4.47985 0.021 23.26187 C ? C ? 5 C 1
   ATOM 5617 O B GLN C 100 ? -35.09412 -32.41461 4.70742 0.021 21.87573 O ? C ? 5 O 1
   ATOM 5618 CB B GLN C 100 ? -33.26086 -31.91341 6.88228 0.021 24.44439 C ? C ? 5 CB 1
   ATOM 5619 CG B GLN C 100 ? -33.99388 -30.60676 7.14982 0.021 26.36993 C ? C ? 5 CG 1
   ATOM 5620 CD B GLN C 100 ? -34.48751 -30.50179 8.58157 0.021 28.08219 C ? C ? 5 CD 1
   ATOM 5621 OE1 B GLN C 100 ? -35.69151 -30.51680 8.83918 0.021 28.10910 O ? C ? 5 OE1 1
   ATOM 5622 NE2 B GLN C 100 ? -33.55579 -30.39463 9.52194 0.021 28.21230 N ? C ? 5 NE2 1
   ATOM 5623 N A LYS C 101 ? -33.62543 -31.39138 3.16302 0.868 21.51991 N ? C ? 6 N 1
   ATOM 5624 CA A LYS C 101 ? -34.72868 -31.11493 2.24375 0.868 21.97300 C ? C ? 6 CA 1
   ATOM 5625 C A LYS C 101 ? -35.13358 -32.37455 1.48788 0.868 20.29675 C ? C ? 6 C 1
   ATOM 5626 O A LYS C 101 ? -34.28809 -33.06760 0.91836 0.868 18.57770 O ? C ? 6 O 1
   ATOM 5627 CB A LYS C 101 ? -34.34020 -30.01482 1.25632 0.868 22.90253 C ? C ? 6 CB 1
   ATOM 5628 CG A LYS C 101 ? -35.49059 -29.46129 0.40447 0.868 22.61355 C ? C ? 6 CG 1
   ATOM 5629 CD A LYS C 101 ? -34.88323 -28.70032 -0.77423 0.868 24.17668 C ? C ? 6 CD 1
   ATOM 5630 CE A LYS C 101 ? -35.91432 -27.76378 -1.43736 0.868 25.00630 C ? C ? 6 CE 1
   ATOM 5631 NZ A LYS C 101 ? -37.31870 -28.25692 -1.18763 0.868 27.67444 N ? C ? 6 NZ 1
   ATOM 5632 N C LYS C 101 ? -33.63370 -31.33715 3.06610 0.111 21.65406 N ? C ? 6 N 1
   ATOM 5633 CA C LYS C 101 ? -34.73409 -31.05297 2.15113 0.111 22.02143 C ? C ? 6 CA 1
   ATOM 5634 C C LYS C 101 ? -35.19860 -32.32150 1.44269 0.111 20.29467 C ? C ? 6 C 1
   ATOM 5635 O C LYS C 101 ? -34.39079 -33.05559 0.87476 0.111 18.70284 O ? C ? 6 O 1
   ATOM 5636 CB C LYS C 101 ? -34.31626 -29.99869 1.12363 0.111 22.93373 C ? C ? 6 CB 1
   ATOM 5637 CG C LYS C 101 ? -35.44651 -29.50932 0.22772 0.111 22.61384 C ? C ? 6 CG 1
   ATOM 5638 CD C LYS C 101 ? -34.91985 -28.55692 -0.84017 0.111 24.14345 C ? C ? 6 CD 1
   ATOM 5639 CE C LYS C 101 ? -36.05416 -27.96348 -1.67274 0.111 25.40792 C ? C ? 6 CE 1
   ATOM 5640 NZ C LYS C 101 ? -35.56592 -27.16474 -2.83453 0.111 25.33876 N ? C ? 6 NZ 1
   ATOM 5641 N A THR C 102 ? -36.42498 -32.68370 1.50156 0.868 20.37993 N ? C ? 7 N 1
   ATOM 5642 CA A THR C 102 ? -36.89248 -33.85798 0.76898 0.868 19.09274 C ? C ? 7 CA 1
   ATOM 5643 C A THR C 102 ? -36.59903 -33.69795 -0.70982 0.868 20.08216 C ? C ? 7 C 1
   ATOM 5644 O A THR C 102 ? -36.79755 -32.61673 -1.27420 0.868 19.67410 O ? C ? 7 O 1
   ATOM 5645 CB A THR C 102 ? -38.38470 -34.06393 0.97721 0.868 18.57951 C ? C ? 7 CB 1
   ATOM 5646 OG1 A THR C 102 ? -38.59700 -34.36929 2.34296 0.868 20.27074 O ? C ? 7 OG1 1
   ATOM 5647 CG2 A THR C 102 ? -38.89632 -35.19413 0.15834 0.868 18.52686 C ? C ? 7 CG2 1
   ATOM 5648 N B THR C 102 ? -36.34607 -32.75461 1.53665 0.021 20.45099 N ? C ? 7 N 1
   ATOM 5649 CA B THR C 102 ? -36.87253 -33.88855 0.78502 0.021 19.13790 C ? C ? 7 CA 1
   ATOM 5650 C B THR C 102 ? -36.59342 -33.71538 -0.70297 0.021 20.04401 C ? C ? 7 C 1
   ATOM 5651 O B THR C 102 ? -36.76149 -32.62666 -1.24912 0.021 19.75618 O ? C ? 7 O 1
   ATOM 5652 CB B THR C 102 ? -38.38700 -34.06093 1.01706 0.021 18.67481 C ? C ? 7 CB 1
   ATOM 5653 OG1 B THR C 102 ? -38.62382 -34.36913 2.39577 0.021 20.23113 O ? C ? 7 OG1 1
   ATOM 5654 CG2 B THR C 102 ? -38.94542 -35.18081 0.15341 0.021 18.52858 C ? C ? 7 CG2 1
   ATOM 5655 N . TYR C 103 ? -36.16296 -34.79893 -1.35893 1.000 17.78256 N ? C ? 8 N 1
   ATOM 5656 CA . TYR C 103 ? -35.79363 -34.74175 -2.77450 1.000 16.16979 C ? C ? 8 CA 1
   ATOM 5657 C . TYR C 103 ? -36.01127 -36.13029 -3.36133 1.000 18.31873 C ? C ? 8 C 1
   ATOM 5658 O . TYR C 103 ? -35.12994 -36.98300 -3.29877 1.000 16.21754 O ? C ? 8 O 1
   ATOM 5659 CB . TYR C 103 ? -34.34176 -34.27085 -2.92268 1.000 19.52805 C ? C ? 8 CB 1
   ATOM 5660 CG . TYR C 103 ? -33.76651 -34.34146 -4.33139 1.000 21.23113 C ? C ? 8 CG 1
   ATOM 5661 CD1 . TYR C 103 ? -34.42598 -33.72730 -5.41949 1.000 19.71021 C ? C ? 8 CD1 1
   ATOM 5662 CD2 . TYR C 103 ? -32.57900 -35.01594 -4.56939 1.000 18.94255 C ? C ? 8 CD2 1
   ATOM 5663 CE1 . TYR C 103 ? -33.86437 -33.76825 -6.74010 1.000 23.08214 C ? C ? 8 CE1 1
   ATOM 5664 CE2 . TYR C 103 ? -32.02628 -35.08935 -5.85790 1.000 21.12589 C ? C ? 8 CE2 1
   ATOM 5665 CZ . TYR C 103 ? -32.67010 -34.46930 -6.93698 1.000 22.08163 C ? C ? 8 CZ 1
   ATOM 5666 OH . TYR C 103 ? -32.08834 -34.57076 -8.17357 1.000 24.22404 O ? C ? 8 OH 1
   ATOM 5667 N A GLN C 104 ? -37.18479 -36.34285 -3.96254 0.256 18.04127 N ? C ? 9 N 1
   ATOM 5668 CA A GLN C 104 ? -37.44188 -37.65199 -4.55148 0.256 18.74501 C ? C ? 9 CA 1
   ATOM 5669 C A GLN C 104 ? -36.55455 -37.90798 -5.76960 0.256 19.22580 C ? C ? 9 C 1
   ATOM 5670 O A GLN C 104 ? -36.22255 -39.06342 -6.05286 0.256 18.47601 O ? C ? 9 O 1
   ATOM 5671 CB A GLN C 104 ? -38.93080 -37.79529 -4.88915 0.256 19.19752 C ? C ? 9 CB 1
   ATOM 5672 CG A GLN C 104 ? -39.82764 -37.71727 -3.63059 0.256 18.75593 C ? C ? 9 CG 1
   ATOM 5673 CD A GLN C 104 ? -41.25374 -38.19910 -3.88033 0.256 19.22733 C ? C ? 9 CD 1
   ATOM 5674 OE1 A GLN C 104 ? -41.54096 -38.81335 -4.90954 0.256 19.62623 O ? C ? 9 OE1 1
   ATOM 5675 NE2 A GLN C 104 ? -42.14740 -37.91752 -2.94233 0.256 19.22709 N ? C ? 9 NE2 1
   ATOM 5676 N B GLN C 104 ? -37.19205 -36.34819 -3.94531 0.351 18.03203 N ? C ? 9 N 1
   ATOM 5677 CA B GLN C 104 ? -37.43993 -37.65581 -4.53460 0.351 18.74045 C ? C ? 9 CA 1
   ATOM 5678 C B GLN C 104 ? -36.57285 -37.90933 -5.76815 0.351 19.22183 C ? C ? 9 C 1
   ATOM 5679 O B GLN C 104 ? -36.25518 -39.06939 -6.04835 0.351 18.47350 O ? C ? 9 O 1
   ATOM 5680 CB B GLN C 104 ? -38.94104 -37.80776 -4.83265 0.351 19.19015 C ? C ? 9 CB 1
   ATOM 5681 CG B GLN C 104 ? -39.77982 -37.85979 -3.51686 0.351 18.66443 C ? C ? 9 CG 1
   ATOM 5682 CD B GLN C 104 ? -41.27781 -37.69975 -3.74939 0.351 19.09529 C ? C ? 9 CD 1
   ATOM 5683 OE1 B GLN C 104 ? -41.69992 -37.21512 -4.79490 0.351 19.95327 O ? C ? 9 OE1 1
   ATOM 5684 NE2 B GLN C 104 ? -42.07798 -38.08333 -2.76688 0.351 19.22997 N ? C ? 9 NE2 1
   ATOM 5685 N C GLN C 104 ? -37.19758 -36.36493 -3.94786 0.393 18.03492 N ? C ? 9 N 1
   ATOM 5686 CA C GLN C 104 ? -37.44605 -37.65830 -4.58136 0.393 18.74334 C ? C ? 9 CA 1
   ATOM 5687 C C GLN C 104 ? -36.51173 -37.90495 -5.75469 0.393 19.22001 C ? C ? 9 C 1
   ATOM 5688 O C GLN C 104 ? -36.13679 -39.05216 -6.01410 0.393 18.51892 O ? C ? 9 O 1
   ATOM 5689 CB C GLN C 104 ? -38.90048 -37.76616 -5.05993 0.393 19.23942 C ? C ? 9 CB 1
   ATOM 5690 CG C GLN C 104 ? -39.90135 -37.89635 -3.93406 0.393 18.87496 C ? C ? 9 CG 1
   ATOM 5691 CD C GLN C 104 ? -41.27528 -38.29655 -4.43996 0.393 19.46896 C ? C ? 9 CD 1
   ATOM 5692 OE1 C GLN C 104 ? -41.43105 -38.76124 -5.58665 0.393 20.07480 O ? C ? 9 OE1 1
   ATOM 5693 NE2 C GLN C 104 ? -42.27580 -38.11431 -3.59975 0.393 19.08036 N ? C ? 9 NE2 1
   ATOM 5694 N . GLY C 105 ? -36.12884 -36.85479 -6.47753 1.000 18.95359 N ? C ? 10 N 1
   ATOM 5695 CA . GLY C 105 ? -35.16633 -37.01202 -7.60755 1.000 19.32263 C ? C ? 10 CA 1
   ATOM 5696 C . GLY C 105 ? -35.67829 -37.85804 -8.79188 1.000 21.09555 C ? C ? 10 C 1
   ATOM 5697 O . GLY C 105 ? -36.86314 -38.22129 -8.88394 1.000 19.19347 O ? C ? 10 O 1
   ATOM 5698 N A SER C 106 ? -34.71619 -38.19927 -9.67441 0.499 21.20056 N ? C ? 11 N 1
   ATOM 5699 CA A SER C 106 ? -34.99129 -38.89671 -10.93012 0.499 21.38261 C ? C ? 11 CA 1
   ATOM 5700 C A SER C 106 ? -35.73145 -40.19612 -10.72225 0.499 21.10708 C ? C ? 11 C 1
   ATOM 5701 O A SER C 106 ? -36.53907 -40.60031 -11.56960 0.499 21.00154 O ? C ? 11 O 1
   ATOM 5702 CB A SER C 106 ? -33.69580 -39.23039 -11.67000 0.499 21.65861 C ? C ? 11 CB 1
   ATOM 5703 OG A SER C 106 ? -33.36776 -38.27885 -12.64691 0.499 23.09537 O ? C ? 11 OG 1
   ATOM 5704 N B SER C 106 ? -34.72780 -38.22499 -9.66472 0.501 21.19988 N ? C ? 11 N 1
   ATOM 5705 CA B SER C 106 ? -35.05672 -38.87350 -10.92746 0.501 21.38425 C ? C ? 11 CA 1
   ATOM 5706 C B SER C 106 ? -35.65388 -40.25167 -10.75775 0.501 21.10221 C ? C ? 11 C 1
   ATOM 5707 O B SER C 106 ? -36.26645 -40.76695 -11.69897 0.501 20.91917 O ? C ? 11 O 1
   ATOM 5708 CB B SER C 106 ? -33.82077 -39.01258 -11.80905 0.501 21.69507 C ? C ? 11 CB 1
   ATOM 5709 OG B SER C 106 ? -33.26157 -37.74691 -12.05692 0.501 23.45000 O ? C ? 11 OG 1
   ATOM 5710 N A TYR C 107 ? -35.43005 -40.89385 -9.63753 0.409 20.61638 N ? C ? 12 N 1
   ATOM 5711 CA A TYR C 107 ? -35.94440 -42.22750 -9.41637 0.409 20.82303 C ? C ? 12 CA 1
   ATOM 5712 C A TYR C 107 ? -37.14163 -42.22706 -8.50750 0.409 19.18457 C ? C ? 12 C 1
   ATOM 5713 O A TYR C 107 ? -37.61469 -43.29774 -8.14816 0.409 19.81314 O ? C ? 12 O 1
   ATOM 5714 CB A TYR C 107 ? -34.83980 -43.12482 -8.86229 0.409 20.19306 C ? C ? 12 CB 1
   ATOM 5715 CG A TYR C 107 ? -33.65844 -43.07974 -9.77933 0.409 20.83331 C ? C ? 12 CG 1
   ATOM 5716 CD1 A TYR C 107 ? -33.64788 -43.80941 -10.95536 0.409 21.08366 C ? C ? 12 CD1 1
   ATOM 5717 CD2 A TYR C 107 ? -32.56372 -42.27091 -9.49401 0.409 20.79076 C ? C ? 12 CD2 1
   ATOM 5718 CE1 A TYR C 107 ? -32.58626 -43.75330 -11.81898 0.409 21.41408 C ? C ? 12 CE1 1
   ATOM 5719 CE2 A TYR C 107 ? -31.49397 -42.20539 -10.36686 0.409 21.45513 C ? C ? 12 CE2 1
   ATOM 5720 CZ A TYR C 107 ? -31.52322 -42.95247 -11.52397 0.409 21.12982 C ? C ? 12 CZ 1
   ATOM 5721 OH A TYR C 107 ? -30.47541 -42.89235 -12.38914 0.409 22.32896 O ? C ? 12 OH 1
   ATOM 5722 N B TYR C 107 ? -35.48421 -40.87309 -9.59690 0.449 20.62386 N ? C ? 12 N 1
   ATOM 5723 CA B TYR C 107 ? -35.86868 -42.26194 -9.43073 0.449 20.82327 C ? C ? 12 CA 1
   ATOM 5724 C B TYR C 107 ? -37.09276 -42.43088 -8.56839 0.449 19.08806 C ? C ? 12 C 1
   ATOM 5725 O B TYR C 107 ? -37.46116 -43.56429 -8.28363 0.449 19.86908 O ? C ? 12 O 1
   ATOM 5726 CB B TYR C 107 ? -34.71109 -43.07467 -8.85794 0.449 20.19121 C ? C ? 12 CB 1
   ATOM 5727 CG B TYR C 107 ? -33.54114 -43.01445 -9.78329 0.449 20.83859 C ? C ? 12 CG 1
   ATOM 5728 CD1 B TYR C 107 ? -33.51620 -43.77076 -10.94345 0.449 21.11291 C ? C ? 12 CD1 1
   ATOM 5729 CD2 B TYR C 107 ? -32.46710 -42.17318 -9.51818 0.449 20.78693 C ? C ? 12 CD2 1
   ATOM 5730 CE1 B TYR C 107 ? -32.45786 -43.70664 -11.81289 0.449 21.41179 C ? C ? 12 CE1 1
   ATOM 5731 CE2 B TYR C 107 ? -31.40637 -42.09657 -10.39716 0.449 21.46959 C ? C ? 12 CE2 1
   ATOM 5732 CZ B TYR C 107 ? -31.41932 -42.86795 -11.54010 0.449 21.12427 C ? C ? 12 CZ 1
   ATOM 5733 OH B TYR C 107 ? -30.37293 -42.79155 -12.40859 0.449 22.23923 O ? C ? 12 OH 1
   ATOM 5734 N D TYR C 107 ? -35.44073 -40.78686 -9.61310 0.142 20.59516 N ? C ? 12 N 1
   ATOM 5735 CA D TYR C 107 ? -35.76025 -42.20729 -9.57289 0.142 20.82959 C ? C ? 12 CA 1
   ATOM 5736 C D TYR C 107 ? -36.99543 -42.48071 -8.73908 0.142 19.27322 C ? C ? 12 C 1
   ATOM 5737 O D TYR C 107 ? -37.36973 -43.63192 -8.54807 0.142 20.01698 O ? C ? 12 O 1
   ATOM 5738 CB D TYR C 107 ? -34.59008 -43.01023 -9.01420 0.142 20.23802 C ? C ? 12 CB 1
   ATOM 5739 CG D TYR C 107 ? -33.35294 -42.91342 -9.85773 0.142 20.87520 C ? C ? 12 CG 1
   ATOM 5740 CD1 D TYR C 107 ? -33.25399 -43.62310 -11.04137 0.142 21.15025 C ? C ? 12 CD1 1
   ATOM 5741 CD2 D TYR C 107 ? -32.28088 -42.11290 -9.47404 0.142 20.78505 C ? C ? 12 CD2 1
   ATOM 5742 CE1 D TYR C 107 ? -32.13629 -43.54842 -11.82525 0.142 21.49163 C ? C ? 12 CE1 1
   ATOM 5743 CE2 D TYR C 107 ? -31.14810 -42.02748 -10.26386 0.142 21.48250 C ? C ? 12 CE2 1
   ATOM 5744 CZ D TYR C 107 ? -31.09216 -42.75317 -11.44399 0.142 21.06315 C ? C ? 12 CZ 1
   ATOM 5745 OH D TYR C 107 ? -29.99378 -42.71267 -12.26673 0.142 21.40413 O ? C ? 12 OH 1
   ATOM 5746 N A GLY C 108 ? -37.63994 -41.05555 -8.13349 0.418 19.34360 N ? C ? 13 N 1
   ATOM 5747 CA A GLY C 108 ? -38.84161 -40.95764 -7.33286 0.418 19.28558 C ? C ? 13 CA 1
   ATOM 5748 C A GLY C 108 ? -38.71721 -41.67461 -6.00183 0.418 19.47974 C ? C ? 13 C 1
   ATOM 5749 O A GLY C 108 ? -39.43826 -42.64608 -5.73999 0.418 19.18443 O ? C ? 13 O 1
   ATOM 5750 N B GLY C 108 ? -37.72065 -41.34455 -8.14400 0.469 19.25476 N ? C ? 13 N 1
   ATOM 5751 CA B GLY C 108 ? -38.95575 -41.44209 -7.39636 0.469 19.44541 C ? C ? 13 CA 1
   ATOM 5752 C B GLY C 108 ? -38.75587 -42.07689 -6.03454 0.469 19.55207 C ? C ? 13 C 1
   ATOM 5753 O B GLY C 108 ? -39.49727 -42.99142 -5.65044 0.469 19.12266 O ? C ? 13 O 1
   ATOM 5754 N D GLY C 108 ? -37.61671 -41.42140 -8.23437 0.113 19.52569 N ? C ? 13 N 1
   ATOM 5755 CA D GLY C 108 ? -38.79815 -41.57656 -7.41178 0.113 19.46419 C ? C ? 13 CA 1
   ATOM 5756 C D GLY C 108 ? -38.47300 -42.10493 -6.02927 0.113 19.41865 C ? C ? 13 C 1
   ATOM 5757 O D GLY C 108 ? -39.05730 -43.09689 -5.57700 0.113 19.22226 O ? C ? 13 O 1
   ATOM 5758 N A PHE C 109 ? -37.79023 -41.19494 -5.17182 0.376 18.32005 N ? C ? 14 N 1
   ATOM 5759 CA A PHE C 109 ? -37.28614 -41.91366 -4.00721 0.376 18.05895 C ? C ? 14 CA 1
   ATOM 5760 C A PHE C 109 ? -38.12163 -41.57018 -2.78319 0.376 17.42211 C ? C ? 14 C 1
   ATOM 5761 O A PHE C 109 ? -38.25908 -40.39437 -2.43284 0.376 17.52777 O ? C ? 14 O 1
   ATOM 5762 CB A PHE C 109 ? -35.81336 -41.54496 -3.78307 0.376 17.67005 C ? C ? 14 CB 1
   ATOM 5763 CG A PHE C 109 ? -35.23712 -42.03054 -2.47849 0.376 17.43668 C ? C ? 14 CG 1
   ATOM 5764 CD1 A PHE C 109 ? -35.43053 -43.34225 -2.05004 0.376 16.80925 C ? C ? 14 CD1 1
   ATOM 5765 CD2 A PHE C 109 ? -34.47372 -41.17481 -1.68526 0.376 17.10832 C ? C ? 14 CD2 1
   ATOM 5766 CE1 A PHE C 109 ? -34.87709 -43.79485 -0.82775 0.376 16.56946 C ? C ? 14 CE1 1
   ATOM 5767 CE2 A PHE C 109 ? -33.91439 -41.62332 -0.46120 0.376 17.00194 C ? C ? 14 CE2 1
   ATOM 5768 CZ A PHE C 109 ? -34.11979 -42.93877 -0.04635 0.376 16.16317 C ? C ? 14 CZ 1
   ATOM 5769 N B PHE C 109 ? -37.72944 -41.59779 -5.32319 0.447 18.37746 N ? C ? 14 N 1
   ATOM 5770 CA B PHE C 109 ? -37.24359 -42.20375 -4.09025 0.447 18.02903 C ? C ? 14 CA 1
   ATOM 5771 C B PHE C 109 ? -38.08690 -41.75425 -2.90535 0.447 17.40640 C ? C ? 14 C 1
   ATOM 5772 O B PHE C 109 ? -38.22064 -40.55720 -2.64552 0.447 17.49307 O ? C ? 14 O 1
   ATOM 5773 CB B PHE C 109 ? -35.77269 -41.82476 -3.87288 0.447 17.68040 C ? C ? 14 CB 1
   ATOM 5774 CG B PHE C 109 ? -35.25799 -42.12890 -2.49236 0.447 17.44384 C ? C ? 14 CG 1
   ATOM 5775 CD1 B PHE C 109 ? -35.58161 -43.33001 -1.86380 0.447 16.78501 C ? C ? 14 CD1 1
   ATOM 5776 CD2 B PHE C 109 ? -34.44625 -41.21420 -1.81692 0.447 17.10714 C ? C ? 14 CD2 1
   ATOM 5777 CE1 B PHE C 109 ? -35.10241 -43.62408 -0.57791 0.447 16.51689 C ? C ? 14 CE1 1
   ATOM 5778 CE2 B PHE C 109 ? -33.95166 -41.50492 -0.51638 0.447 17.01684 C ? C ? 14 CE2 1
   ATOM 5779 CZ B PHE C 109 ? -34.28222 -42.71975 0.08897 0.447 16.15926 C ? C ? 14 CZ 1
   ATOM 5780 N D PHE C 109 ? -37.53271 -41.44458 -5.35876 0.178 18.39786 N ? C ? 14 N 1
   ATOM 5781 CA D PHE C 109 ? -37.06241 -41.84649 -4.03698 0.178 18.10169 C ? C ? 14 CA 1
   ATOM 5782 C D PHE C 109 ? -38.06609 -41.50563 -2.94036 0.178 17.52116 C ? C ? 14 C 1
   ATOM 5783 O D PHE C 109 ? -38.21177 -40.34528 -2.55756 0.178 17.56567 O ? C ? 14 O 1
   ATOM 5784 CB D PHE C 109 ? -35.70952 -41.17709 -3.74713 0.178 17.68011 C ? C ? 14 CB 1
   ATOM 5785 CG D PHE C 109 ? -35.10585 -41.55836 -2.42486 0.178 17.41008 C ? C ? 14 CG 1
   ATOM 5786 CD1 D PHE C 109 ? -35.10712 -42.87876 -1.99596 0.178 16.82684 C ? C ? 14 CD1 1
   ATOM 5787 CD2 D PHE C 109 ? -34.50871 -40.59750 -1.62060 0.178 17.10315 C ? C ? 14 CD2 1
   ATOM 5788 CE1 D PHE C 109 ? -34.53753 -43.23150 -0.76886 0.178 16.46435 C ? C ? 14 CE1 1
   ATOM 5789 CE2 D PHE C 109 ? -33.93931 -40.93870 -0.39802 0.178 16.90114 C ? C ? 14 CE2 1
   ATOM 5790 CZ D PHE C 109 ? -33.95693 -42.26182 0.02639 0.178 16.41043 C ? C ? 14 CZ 1
   ATOM 5791 N A ARG C 110 ? -38.67580 -42.59366 -2.14016 0.429 17.10734 N ? C ? 15 N 1
   ATOM 5792 CA A ARG C 110 ? -39.51318 -42.41038 -0.95863 0.429 18.75752 C ? C ? 15 CA 1
   ATOM 5793 C A ARG C 110 ? -39.11357 -43.43954 0.08803 0.429 16.29997 C ? C ? 15 C 1
   ATOM 5794 O A ARG C 110 ? -38.51834 -44.47016 -0.22352 0.429 15.48185 O ? C ? 15 O 1
   ATOM 5795 CB A ARG C 110 ? -41.02770 -42.55055 -1.27830 0.429 18.33797 C ? C ? 15 CB 1
   ATOM 5796 CG A ARG C 110 ? -41.54407 -41.49827 -2.24987 0.429 19.03755 C ? C ? 15 CG 1
   ATOM 5797 CD A ARG C 110 ? -42.91210 -41.85802 -2.85564 0.429 20.35786 C ? C ? 15 CD 1
   ATOM 5798 NE A ARG C 110 ? -43.14835 -43.28779 -3.00254 0.429 21.69808 N ? C ? 15 NE 1
   ATOM 5799 CZ A ARG C 110 ? -42.56613 -44.07864 -3.90002 0.429 20.50368 C ? C ? 15 CZ 1
   ATOM 5800 NH1 A ARG C 110 ? -41.56245 -43.65990 -4.63994 0.429 20.38283 N ? C ? 15 NH1 1
   ATOM 5801 NH2 A ARG C 110 ? -43.02382 -45.32104 -4.07637 0.429 21.05074 N ? C ? 15 NH2 1
   ATOM 5802 N B ARG C 110 ? -38.64340 -42.71877 -2.18547 0.571 17.09448 N ? C ? 15 N 1
   ATOM 5803 CA B ARG C 110 ? -39.48257 -42.45334 -1.02360 0.571 18.76345 C ? C ? 15 CA 1
   ATOM 5804 C B ARG C 110 ? -39.09241 -43.44602 0.06153 0.571 16.28560 C ? C ? 15 C 1
   ATOM 5805 O B ARG C 110 ? -38.54037 -44.50687 -0.22090 0.571 15.46534 O ? C ? 15 O 1
   ATOM 5806 CB B ARG C 110 ? -41.00034 -42.57182 -1.36547 0.571 18.33993 C ? C ? 15 CB 1
   ATOM 5807 CG B ARG C 110 ? -41.32427 -42.01702 -2.76196 0.571 19.30227 C ? C ? 15 CG 1
   ATOM 5808 CD B ARG C 110 ? -42.80648 -41.99155 -3.11100 0.571 20.45815 C ? C ? 15 CD 1
   ATOM 5809 NE B ARG C 110 ? -43.36967 -43.32023 -3.29005 0.571 22.16607 N ? C ? 15 NE 1
   ATOM 5810 CZ B ARG C 110 ? -43.10243 -44.14804 -4.30267 0.571 21.52001 C ? C ? 15 CZ 1
   ATOM 5811 NH1 B ARG C 110 ? -42.13579 -43.89922 -5.17684 0.571 20.74614 N ? C ? 15 NH1 1
   ATOM 5812 NH2 B ARG C 110 ? -43.83295 -45.25949 -4.44965 0.571 21.40760 N ? C ? 15 NH2 1
   ATOM 5813 N A LEU C 111 ? -39.49478 -43.17094 1.32991 0.399 16.74661 N ? C ? 16 N 1
   ATOM 5814 CA A LEU C 111 ? -39.31114 -44.10668 2.43601 0.399 16.53051 C ? C ? 16 CA 1
   ATOM 5815 C A LEU C 111 ? -40.66119 -44.66106 2.85305 0.399 16.75049 C ? C ? 16 C 1
   ATOM 5816 O A LEU C 111 ? -41.62105 -43.89864 2.99777 0.399 16.47893 O ? C ? 16 O 1
   ATOM 5817 CB A LEU C 111 ? -38.65520 -43.43086 3.63879 0.399 15.50996 C ? C ? 16 CB 1
   ATOM 5818 CG A LEU C 111 ? -37.24372 -42.86247 3.43329 0.399 16.16619 C ? C ? 16 CG 1
   ATOM 5819 CD1 A LEU C 111 ? -36.67868 -42.44746 4.77257 0.399 14.95302 C ? C ? 16 CD1 1
   ATOM 5820 CD2 A LEU C 111 ? -36.31217 -43.85132 2.70641 0.399 15.58589 C ? C ? 16 CD2 1
   ATOM 5821 N B LEU C 111 ? -39.41400 -43.11325 1.30226 0.519 16.73616 N ? C ? 16 N 1
   ATOM 5822 CA B LEU C 111 ? -39.26580 -44.05282 2.41249 0.519 16.53028 C ? C ? 16 CA 1
   ATOM 5823 C B LEU C 111 ? -40.60447 -44.71682 2.68216 0.519 16.83187 C ? C ? 16 C 1
   ATOM 5824 O B LEU C 111 ? -41.65457 -44.13975 2.39100 0.519 16.19818 O ? C ? 16 O 1
   ATOM 5825 CB B LEU C 111 ? -38.78222 -43.35342 3.68469 0.519 15.45021 C ? C ? 16 CB 1
   ATOM 5826 CG B LEU C 111 ? -37.36626 -42.75442 3.59015 0.519 16.12670 C ? C ? 16 CG 1
   ATOM 5827 CD1 B LEU C 111 ? -36.96291 -42.10860 4.90760 0.519 14.87529 C ? C ? 16 CD1 1
   ATOM 5828 CD2 B LEU C 111 ? -36.32487 -43.79799 3.09478 0.519 15.63506 C ? C ? 16 CD2 1
   ATOM 5829 N D LEU C 111 ? -39.46748 -43.25781 1.16768 0.082 16.81948 N ? C ? 16 N 1
   ATOM 5830 CA D LEU C 111 ? -39.29407 -44.20129 2.26977 0.082 16.52098 C ? C ? 16 CA 1
   ATOM 5831 C D LEU C 111 ? -40.61322 -44.84125 2.67679 0.082 16.81889 C ? C ? 16 C 1
   ATOM 5832 O D LEU C 111 ? -41.66888 -44.21276 2.59717 0.082 16.28178 O ? C ? 16 O 1
   ATOM 5833 CB D LEU C 111 ? -38.67466 -43.50671 3.48502 0.082 15.61673 C ? C ? 16 CB 1
   ATOM 5834 CG D LEU C 111 ? -37.25253 -42.95644 3.35138 0.082 16.18153 C ? C ? 16 CG 1
   ATOM 5835 CD1 D LEU C 111 ? -36.83281 -42.29009 4.65081 0.082 15.01945 C ? C ? 16 CD1 1
   ATOM 5836 CD2 D LEU C 111 ? -36.26724 -44.05311 2.96056 0.082 15.65829 C ? C ? 16 CD2 1
   ATOM 5837 N A GLY C 112 ? -40.73599 -45.98114 3.04845 0.464 16.40561 N ? C ? 17 N 1
   ATOM 5838 CA A GLY C 112 ? -41.84818 -46.59395 3.73994 0.464 16.19388 C ? C ? 17 CA 1
   ATOM 5839 C A GLY C 112 ? -41.38298 -47.22045 5.05151 0.464 16.42265 C ? C ? 17 C 1
   ATOM 5840 O A GLY C 112 ? -40.17822 -47.34438 5.33842 0.464 15.72063 O ? C ? 17 O 1
   ATOM 5841 N B GLY C 112 ? -40.55731 -45.94529 3.22403 0.445 16.40861 N ? C ? 17 N 1
   ATOM 5842 CA B GLY C 112 ? -41.71841 -46.54139 3.85470 0.445 16.17445 C ? C ? 17 CA 1
   ATOM 5843 C B GLY C 112 ? -41.31530 -47.22661 5.14988 0.445 16.43846 C ? C ? 17 C 1
   ATOM 5844 O B GLY C 112 ? -40.11454 -47.37860 5.45723 0.445 15.71102 O ? C ? 17 O 1
   ATOM 5845 N D GLY C 112 ? -40.54068 -46.09848 3.11494 0.091 16.54145 N ? C ? 17 N 1
   ATOM 5846 CA D GLY C 112 ? -41.67553 -46.75725 3.71804 0.091 16.17074 C ? C ? 17 CA 1
   ATOM 5847 C D GLY C 112 ? -41.29192 -47.33682 5.06601 0.091 16.37387 C ? C ? 17 C 1
   ATOM 5848 O D GLY C 112 ? -40.11070 -47.50023 5.38795 0.091 15.78572 O ? C ? 17 O 1
   ATOM 5849 N A PHE C 113 ? -42.37015 -47.61860 5.85911 0.432 15.60013 N ? C ? 18 N 1
   ATOM 5850 CA A PHE C 113 ? -42.12322 -48.20329 7.16913 0.432 16.13740 C ? C ? 18 CA 1
   ATOM 5851 C A PHE C 113 ? -43.18517 -49.27260 7.40546 0.432 17.04561 C ? C ? 18 C 1
   ATOM 5852 O A PHE C 113 ? -44.27232 -49.20850 6.83053 0.432 17.19320 O ? C ? 18 O 1
   ATOM 5853 CB A PHE C 113 ? -42.19064 -47.12840 8.27706 0.432 15.67561 C ? C ? 18 CB 1
   ATOM 5854 CG A PHE C 113 ? -41.34237 -45.90134 7.98484 0.432 15.93774 C ? C ? 18 CG 1
   ATOM 5855 CD1 A PHE C 113 ? -41.85760 -44.82919 7.25454 0.432 16.33336 C ? C ? 18 CD1 1
   ATOM 5856 CD2 A PHE C 113 ? -40.03557 -45.82478 8.42421 0.432 16.13446 C ? C ? 18 CD2 1
   ATOM 5857 CE1 A PHE C 113 ? -41.06200 -43.71110 6.97303 0.432 16.13695 C ? C ? 18 CE1 1
   ATOM 5858 CE2 A PHE C 113 ? -39.23941 -44.69768 8.13121 0.432 15.63923 C ? C ? 18 CE2 1
   ATOM 5859 CZ A PHE C 113 ? -39.76773 -43.65084 7.43050 0.432 15.49685 C ? C ? 18 CZ 1
   ATOM 5860 N B PHE C 113 ? -42.32923 -47.64723 5.91370 0.449 15.59598 N ? C ? 18 N 1
   ATOM 5861 CA B PHE C 113 ? -42.10670 -48.26549 7.21603 0.449 16.12889 C ? C ? 18 CA 1
   ATOM 5862 C B PHE C 113 ? -43.19674 -49.31502 7.43354 0.449 17.04669 C ? C ? 18 C 1
   ATOM 5863 O B PHE C 113 ? -44.28980 -49.20139 6.88007 0.449 17.19644 O ? C ? 18 O 1
   ATOM 5864 CB B PHE C 113 ? -42.13689 -47.21027 8.34005 0.449 15.67276 C ? C ? 18 CB 1
   ATOM 5865 CG B PHE C 113 ? -41.07595 -46.13130 8.19014 0.449 15.87055 C ? C ? 18 CG 1
   ATOM 5866 CD1 B PHE C 113 ? -39.79365 -46.33150 8.66644 0.449 15.98409 C ? C ? 18 CD1 1
   ATOM 5867 CD2 B PHE C 113 ? -41.35212 -44.93616 7.54414 0.449 16.22456 C ? C ? 18 CD2 1
   ATOM 5868 CE1 B PHE C 113 ? -38.80897 -45.35416 8.48964 0.449 16.16589 C ? C ? 18 CE1 1
   ATOM 5869 CE2 B PHE C 113 ? -40.36455 -43.95036 7.37380 0.449 15.60377 C ? C ? 18 CE2 1
   ATOM 5870 CZ B PHE C 113 ? -39.10408 -44.16009 7.85573 0.449 15.40197 C ? C ? 18 CZ 1
   ATOM 5871 N D PHE C 113 ? -42.31658 -47.63911 5.86199 0.119 15.62298 N ? C ? 18 N 1
   ATOM 5872 CA D PHE C 113 ? -42.11897 -48.20173 7.18740 0.119 16.14838 C ? C ? 18 CA 1
   ATOM 5873 C D PHE C 113 ? -43.21116 -49.22776 7.45186 0.119 17.02315 C ? C ? 18 C 1
   ATOM 5874 O D PHE C 113 ? -44.32578 -49.11448 6.94151 0.119 17.16695 O ? C ? 18 O 1
   ATOM 5875 CB D PHE C 113 ? -42.15835 -47.12220 8.28373 0.119 15.74637 C ? C ? 18 CB 1
   ATOM 5876 CG D PHE C 113 ? -41.30517 -45.91848 7.98054 0.119 15.96716 C ? C ? 18 CG 1
   ATOM 5877 CD1 D PHE C 113 ? -39.97641 -45.87599 8.36560 0.119 16.14317 C ? C ? 18 CD1 1
   ATOM 5878 CD2 D PHE C 113 ? -41.83758 -44.82698 7.30990 0.119 16.32742 C ? C ? 18 CD2 1
   ATOM 5879 CE1 D PHE C 113 ? -39.18941 -44.76634 8.08056 0.119 15.64721 C ? C ? 18 CE1 1
   ATOM 5880 CE2 D PHE C 113 ? -41.05528 -43.71819 7.02654 0.119 16.14189 C ? C ? 18 CE2 1
   ATOM 5881 CZ D PHE C 113 ? -39.73437 -43.68887 7.41778 0.119 15.52119 C ? C ? 18 CZ 1
   ATOM 5882 N A LEU C 114 ? -42.87930 -50.26378 8.23941 0.468 16.16896 N ? C ? 19 N 1
   ATOM 5883 CA A LEU C 114 ? -43.91197 -51.23773 8.57957 0.468 17.38913 C ? C ? 19 CA 1
   ATOM 5884 C A LEU C 114 ? -45.07426 -50.52017 9.27658 0.468 17.11034 C ? C ? 19 C 1
   ATOM 5885 O A LEU C 114 ? -44.92434 -49.41744 9.80737 0.468 17.19010 O ? C ? 19 O 1
   ATOM 5886 CB A LEU C 114 ? -43.36465 -52.34608 9.46570 0.468 17.46847 C ? C ? 19 CB 1
   ATOM 5887 CG A LEU C 114 ? -42.24372 -53.18436 8.84258 0.468 17.94325 C ? C ? 19 CG 1
   ATOM 5888 CD1 A LEU C 114 ? -41.68163 -54.17151 9.83721 0.468 17.98248 C ? C ? 19 CD1 1
   ATOM 5889 CD2 A LEU C 114 ? -42.72420 -53.90052 7.54675 0.468 18.41312 C ? C ? 19 CD2 1
   ATOM 5890 N B LEU C 114 ? -42.90329 -50.34254 8.22749 0.532 16.16426 N ? C ? 19 N 1
   ATOM 5891 CA B LEU C 114 ? -43.94306 -51.31684 8.54948 0.532 17.38538 C ? C ? 19 CA 1
   ATOM 5892 C B LEU C 114 ? -45.08623 -50.61423 9.29008 0.532 17.10924 C ? C ? 19 C 1
   ATOM 5893 O B LEU C 114 ? -44.89969 -49.56846 9.91491 0.532 17.18236 O ? C ? 19 O 1
   ATOM 5894 CB B LEU C 114 ? -43.40268 -52.45825 9.39327 0.532 17.47093 C ? C ? 19 CB 1
   ATOM 5895 CG B LEU C 114 ? -42.30863 -53.31389 8.74586 0.532 17.96248 C ? C ? 19 CG 1
   ATOM 5896 CD1 B LEU C 114 ? -41.71136 -54.28018 9.74986 0.532 17.98465 C ? C ? 19 CD1 1
   ATOM 5897 CD2 B LEU C 114 ? -42.84258 -54.05674 7.47101 0.532 18.38709 C ? C ? 19 CD2 1
   ATOM 5898 N D LEU C 114 ? -42.88251 -50.23325 8.25633 0.000 16.18370 N ? C ? 19 N 1
   ATOM 5899 CA D LEU C 114 ? -43.87699 -51.21197 8.66899 0.000 17.37716 C ? C ? 19 CA 1
   ATOM 5900 C D LEU C 114 ? -45.01295 -50.51882 9.41490 0.000 17.08664 C ? C ? 19 C 1
   ATOM 5901 O D LEU C 114 ? -44.81686 -49.51113 10.10058 0.000 17.20166 O ? C ? 19 O 1
   ATOM 5902 CB D LEU C 114 ? -43.24890 -52.29241 9.53592 0.000 17.53550 C ? C ? 19 CB 1
   ATOM 5903 CG D LEU C 114 ? -42.17319 -53.15811 8.87285 0.000 17.95018 C ? C ? 19 CG 1
   ATOM 5904 CD1 D LEU C 114 ? -41.64042 -54.20309 9.84229 0.000 17.99580 C ? C ? 19 CD1 1
   ATOM 5905 CD2 D LEU C 114 ? -42.72138 -53.81694 7.61607 0.000 18.37718 C ? C ? 19 CD2 1
   ATOM 5906 N A HIS C 115 ? -46.24278 -51.15414 9.27364 0.480 16.51713 N ? C ? 20 N 1
   ATOM 5907 CA A HIS C 115 ? -47.43450 -50.60609 9.93154 0.480 17.40445 C ? C ? 20 CA 1
   ATOM 5908 C A HIS C 115 ? -47.64846 -51.45366 11.18382 0.480 16.79671 C ? C ? 20 C 1
   ATOM 5909 O A HIS C 115 ? -48.50368 -52.33662 11.23641 0.480 15.58328 O ? C ? 20 O 1
   ATOM 5910 CB A HIS C 115 ? -48.61258 -50.61748 8.99656 0.480 17.15057 C ? C ? 20 CB 1
   ATOM 5911 CG A HIS C 115 ? -48.31306 -50.02471 7.65557 0.480 17.47417 C ? C ? 20 CG 1
   ATOM 5912 ND1 A HIS C 115 ? -47.95612 -48.70413 7.48135 0.480 17.60988 N ? C ? 20 ND1 1
   ATOM 5913 CD2 A HIS C 115 ? -48.28185 -50.58474 6.42659 0.480 18.09141 C ? C ? 20 CD2 1
   ATOM 5914 CE1 A HIS C 115 ? -47.74785 -48.47213 6.19711 0.480 18.86746 C ? C ? 20 CE1 1
   ATOM 5915 NE2 A HIS C 115 ? -47.93946 -49.60078 5.53596 0.480 19.08382 N ? C ? 20 NE2 1
   ATOM 5916 N B HIS C 115 ? -46.27680 -51.20628 9.24108 0.515 16.51705 N ? C ? 20 N 1
   ATOM 5917 CA B HIS C 115 ? -47.44318 -50.63958 9.92711 0.515 17.39400 C ? C ? 20 CA 1
   ATOM 5918 C B HIS C 115 ? -47.66133 -51.47671 11.18449 0.515 16.79694 C ? C ? 20 C 1
   ATOM 5919 O B HIS C 115 ? -48.51652 -52.35746 11.25303 0.515 15.59003 O ? C ? 20 O 1
   ATOM 5920 CB B HIS C 115 ? -48.64099 -50.61467 8.99583 0.515 17.15173 C ? C ? 20 CB 1
   ATOM 5921 CG B HIS C 115 ? -48.33448 -50.02089 7.65880 0.515 17.47754 C ? C ? 20 CG 1
   ATOM 5922 ND1 B HIS C 115 ? -47.94782 -48.70773 7.49266 0.515 17.61074 N ? C ? 20 ND1 1
   ATOM 5923 CD2 B HIS C 115 ? -48.31260 -50.57582 6.42796 0.515 18.09212 C ? C ? 20 CD2 1
   ATOM 5924 CE1 B HIS C 115 ? -47.73826 -48.47279 6.20953 0.515 18.87016 C ? C ? 20 CE1 1
   ATOM 5925 NE2 B HIS C 115 ? -47.95351 -49.59391 5.54245 0.515 19.07719 N ? C ? 20 NE2 1
   ATOM 5926 N D HIS C 115 ? -46.22233 -51.06242 9.26305 0.006 16.48141 N ? C ? 20 N 1
   ATOM 5927 CA D HIS C 115 ? -47.40143 -50.55522 9.96507 0.006 17.40424 C ? C ? 20 CA 1
   ATOM 5928 C D HIS C 115 ? -47.61985 -51.44134 11.18916 0.006 16.77780 C ? C ? 20 C 1
   ATOM 5929 O D HIS C 115 ? -48.48629 -52.31491 11.21866 0.006 15.61464 O ? C ? 20 O 1
   ATOM 5930 CB D HIS C 115 ? -48.61246 -50.54222 9.03500 0.006 17.09338 C ? C ? 20 CB 1
   ATOM 5931 CG D HIS C 115 ? -48.35819 -49.88524 7.71328 0.006 17.47563 C ? C ? 20 CG 1
   ATOM 5932 ND1 D HIS C 115 ? -48.33935 -48.51709 7.55408 0.006 17.40729 N ? C ? 20 ND1 1
   ATOM 5933 CD2 D HIS C 115 ? -48.11826 -50.40890 6.48873 0.006 18.10056 C ? C ? 20 CD2 1
   ATOM 5934 CE1 D HIS C 115 ? -48.09876 -48.22449 6.28874 0.006 18.77635 C ? C ? 20 CE1 1
   ATOM 5935 NE2 D HIS C 115 ? -47.96078 -49.35508 5.62138 0.006 19.01045 N ? C ? 20 NE2 1
   ATOM 5936 N A SER C 116 ? -46.81490 -51.18779 12.20046 0.435 16.40153 N ? C ? 21 N 1
   ATOM 5937 CA A SER C 116 ? -46.65412 -52.09250 13.32779 0.435 16.36993 C ? C ? 21 CA 1
   ATOM 5938 C A SER C 116 ? -47.63528 -51.86644 14.47336 0.435 16.36714 C ? C ? 21 C 1
   ATOM 5939 O A SER C 116 ? -47.72976 -52.73227 15.34501 0.435 16.58817 O ? C ? 21 O 1
   ATOM 5940 CB A SER C 116 ? -45.22431 -51.98913 13.87532 0.435 16.62813 C ? C ? 21 CB 1
   ATOM 5941 OG A SER C 116 ? -44.31819 -52.40200 12.86998 0.435 17.74375 O ? C ? 21 OG 1
   ATOM 5942 N B SER C 116 ? -46.82178 -51.19722 12.19279 0.478 16.40145 N ? C ? 21 N 1
   ATOM 5943 CA B SER C 116 ? -46.65013 -52.08944 13.32620 0.478 16.36808 C ? C ? 21 CA 1
   ATOM 5944 C B SER C 116 ? -47.63411 -51.86728 14.47003 0.478 16.36606 C ? C ? 21 C 1
   ATOM 5945 O B SER C 116 ? -47.73050 -52.73749 15.33620 0.478 16.58790 O ? C ? 21 O 1
   ATOM 5946 CB B SER C 116 ? -45.22187 -51.96384 13.87177 0.478 16.62368 C ? C ? 21 CB 1
   ATOM 5947 OG B SER C 116 ? -44.31511 -52.38511 12.87065 0.478 17.74412 O ? C ? 21 OG 1
   ATOM 5948 N D SER C 116 ? -46.81315 -51.19527 12.22073 0.088 16.41496 N ? C ? 21 N 1
   ATOM 5949 CA D SER C 116 ? -46.68592 -52.12843 13.33094 0.088 16.38844 C ? C ? 21 CA 1
   ATOM 5950 C D SER C 116 ? -47.63088 -51.85828 14.49761 0.088 16.37218 C ? C ? 21 C 1
   ATOM 5951 O D SER C 116 ? -47.68440 -52.67564 15.42078 0.088 16.58710 O ? C ? 21 O 1
   ATOM 5952 CB D SER C 116 ? -45.24328 -52.13007 13.84506 0.088 16.66260 C ? C ? 21 CB 1
   ATOM 5953 OG D SER C 116 ? -44.34600 -52.43152 12.79277 0.088 17.74006 O ? C ? 21 OG 1
   ATOM 5954 N . GLY C 117 ? -48.37169 -50.75504 14.48967 1.000 16.74706 N ? C ? 22 N 1
   ATOM 5955 CA . GLY C 117 ? -49.29370 -50.43010 15.61371 1.000 15.30369 C ? C ? 22 CA 1
   ATOM 5956 C . GLY C 117 ? -48.51123 -50.05238 16.86758 1.000 16.86693 C ? C ? 22 C 1
   ATOM 5957 O . GLY C 117 ? -47.27407 -49.93444 16.83249 1.000 15.12990 O ? C ? 22 O 1
   ATOM 5958 N A THR C 118 ? -49.24977 -49.86034 17.99037 0.902 15.60060 N ? C ? 23 N 1
   ATOM 5959 CA A THR C 118 ? -48.65631 -49.40712 19.26348 0.902 17.00472 C ? C ? 23 CA 1
   ATOM 5960 C A THR C 118 ? -48.81989 -50.38844 20.42794 0.902 18.63864 C ? C ? 23 C 1
   ATOM 5961 O A THR C 118 ? -48.88081 -49.97007 21.59806 0.902 16.84561 O ? C ? 23 O 1
   ATOM 5962 CB A THR C 118 ? -49.23260 -48.07576 19.71107 0.902 16.47263 C ? C ? 23 CB 1
   ATOM 5963 OG1 A THR C 118 ? -50.66613 -48.19605 19.82915 0.902 15.87945 O ? C ? 23 OG1 1
   ATOM 5964 CG2 A THR C 118 ? -48.83308 -46.99351 18.71972 0.902 16.79316 C ? C ? 23 CG2 1
   ATOM 5965 N B THR C 118 ? -49.23185 -49.90073 17.98333 0.098 15.59185 N ? C ? 23 N 1
   ATOM 5966 CA B THR C 118 ? -48.63508 -49.42906 19.22974 0.098 16.98428 C ? C ? 23 CA 1
   ATOM 5967 C B THR C 118 ? -48.87217 -50.37971 20.40233 0.098 18.68547 C ? C ? 23 C 1
   ATOM 5968 O B THR C 118 ? -48.98212 -49.93026 21.54791 0.098 16.84616 O ? C ? 23 O 1
   ATOM 5969 CB B THR C 118 ? -49.15825 -48.04159 19.59506 0.098 16.47818 C ? C ? 23 CB 1
   ATOM 5970 OG1 B THR C 118 ? -50.56263 -48.11970 19.87199 0.098 15.94738 O ? C ? 23 OG1 1
   ATOM 5971 CG2 B THR C 118 ? -48.91022 -47.06387 18.45903 0.098 16.77085 C ? C ? 23 CG2 1
   ATOM 5972 N . ALA C 119 ? -48.95372 -51.68508 20.15354 1.000 17.00363 N ? C ? 24 N 1
   ATOM 5973 CA . ALA C 119 ? -49.05588 -52.62294 21.25220 1.000 18.37681 C ? C ? 24 CA 1
   ATOM 5974 C . ALA C 119 ? -47.71003 -52.60131 22.01266 1.000 21.63892 C ? C ? 24 C 1
   ATOM 5975 O . ALA C 119 ? -46.68466 -52.18284 21.43558 1.000 19.93874 O ? C ? 24 O 1
   ATOM 5976 CB . ALA C 119 ? -49.36253 -53.99333 20.75739 1.000 20.41359 C ? C ? 24 CB 1
   ATOM 5977 N A SER C 121 ? -45.56118 -54.58130 23.15406 0.377 22.79151 N ? C ? 25 N 1
   ATOM 5978 CA A SER C 121 ? -44.64668 -55.58536 22.63309 0.377 23.56920 C ? C ? 25 CA 1
   ATOM 5979 C A SER C 121 ? -43.92007 -55.19670 21.31234 0.377 23.03539 C ? C ? 25 C 1
   ATOM 5980 O A SER C 121 ? -43.03471 -55.94571 20.83166 0.377 22.69826 O ? C ? 25 O 1
   ATOM 5981 CB A SER C 121 ? -45.40909 -56.88817 22.43109 0.377 23.84238 C ? C ? 25 CB 1
   ATOM 5982 OG A SER C 121 ? -46.47598 -56.70896 21.51056 0.377 25.02625 O ? C ? 25 OG 1
   ATOM 5983 N B SER C 121 ? -45.58319 -54.55435 23.11211 0.254 22.78991 N ? C ? 25 N 1
   ATOM 5984 CA B SER C 121 ? -44.60658 -55.54360 22.68614 0.254 23.50100 C ? C ? 25 CA 1
   ATOM 5985 C B SER C 121 ? -43.87237 -55.18449 21.37147 0.254 23.03531 C ? C ? 25 C 1
   ATOM 5986 O B SER C 121 ? -42.96760 -55.92389 20.93642 0.254 22.66610 O ? C ? 25 O 1
   ATOM 5987 CB B SER C 121 ? -45.29329 -56.89963 22.53528 0.254 23.82291 C ? C ? 25 CB 1
   ATOM 5988 OG B SER C 121 ? -46.25556 -56.86711 21.49430 0.254 24.93446 O ? C ? 25 OG 1
   ATOM 5989 N C SER C 121 ? -45.58414 -54.71119 23.47001 0.369 23.28967 N ? C ? 25 N 1
   ATOM 5990 CA C SER C 121 ? -44.63625 -55.55596 22.77151 0.369 23.61820 C ? C ? 25 CA 1
   ATOM 5991 C C SER C 121 ? -44.00760 -54.83582 21.55711 0.369 23.23827 C ? C ? 25 C 1
   ATOM 5992 O C SER C 121 ? -42.82095 -55.02121 21.23840 0.369 21.28850 O ? C ? 25 O 1
   ATOM 5993 CB C SER C 121 ? -45.33456 -56.83669 22.33453 0.369 23.88142 C ? C ? 25 CB 1
   ATOM 5994 OG C SER C 121 ? -46.45425 -56.53400 21.51713 0.369 24.99390 O ? C ? 25 OG 1
   ATOM 5995 N A VAL C 122 ? -44.24820 -54.03907 20.72479 0.567 21.67647 N ? C ? 26 N 1
   ATOM 5996 CA A VAL C 122 ? -43.64847 -53.71358 19.43165 0.567 20.93419 C ? C ? 26 CA 1
   ATOM 5997 C A VAL C 122 ? -42.21761 -53.23625 19.64420 0.567 20.43572 C ? C ? 26 C 1
   ATOM 5998 O A VAL C 122 ? -41.92511 -52.48621 20.57666 0.567 19.64286 O ? C ? 26 O 1
   ATOM 5999 CB A VAL C 122 ? -44.49566 -52.68429 18.64700 0.567 19.45912 C ? C ? 26 CB 1
   ATOM 6000 CG1 A VAL C 122 ? -45.94232 -53.22042 18.41529 0.567 18.90098 C ? C ? 26 CG1 1
   ATOM 6001 CG2 A VAL C 122 ? -44.52404 -51.32216 19.29718 0.567 17.93566 C ? C ? 26 CG2 1
   ATOM 6002 N B VAL C 122 ? -44.22913 -54.06132 20.73752 0.433 21.68021 N ? C ? 26 N 1
   ATOM 6003 CA B VAL C 122 ? -43.65722 -53.78019 19.42282 0.433 20.92747 C ? C ? 26 CA 1
   ATOM 6004 C B VAL C 122 ? -42.19642 -53.36967 19.57169 0.433 20.45102 C ? C ? 26 C 1
   ATOM 6005 O B VAL C 122 ? -41.83216 -52.60458 20.46897 0.433 19.68164 O ? C ? 26 O 1
   ATOM 6006 CB B VAL C 122 ? -44.47832 -52.71885 18.65962 0.433 19.46818 C ? C ? 26 CB 1
   ATOM 6007 CG1 B VAL C 122 ? -45.93298 -53.20986 18.43830 0.433 18.91939 C ? C ? 26 CG1 1
   ATOM 6008 CG2 B VAL C 122 ? -44.47091 -51.36928 19.34283 0.433 17.96955 C ? C ? 26 CG2 1
   ATOM 6009 N A THR C 123 ? -41.32364 -53.67771 18.76099 0.365 19.97704 N ? C ? 27 N 1
   ATOM 6010 CA A THR C 123 ? -39.90412 -53.34898 18.86305 0.365 19.46532 C ? C ? 27 CA 1
   ATOM 6011 C A THR C 123 ? -39.62352 -51.95829 18.31854 0.365 18.75418 C ? C ? 27 C 1
   ATOM 6012 O A THR C 123 ? -38.78768 -51.22276 18.86305 0.365 18.35630 O ? C ? 27 O 1
   ATOM 6013 CB A THR C 123 ? -39.08710 -54.40932 18.11185 0.365 19.50260 C ? C ? 27 CB 1
   ATOM 6014 OG1 A THR C 123 ? -38.81730 -55.49206 18.99819 0.365 20.45347 O ? C ? 27 OG1 1
   ATOM 6015 CG2 A THR C 123 ? -37.76681 -53.84338 17.55532 0.365 19.36899 C ? C ? 27 CG2 1
   ATOM 6016 N B THR C 123 ? -41.35048 -53.89663 18.68140 0.370 19.99397 N ? C ? 27 N 1
   ATOM 6017 CA B THR C 123 ? -39.92189 -53.58449 18.70850 0.370 19.59453 C ? C ? 27 CA 1
   ATOM 6018 C B THR C 123 ? -39.68334 -52.13909 18.30671 0.370 18.74405 C ? C ? 27 C 1
   ATOM 6019 O B THR C 123 ? -38.80783 -51.45721 18.85813 0.370 18.37747 O ? C ? 27 O 1
   ATOM 6020 CB B THR C 123 ? -39.17672 -54.52484 17.75562 0.370 19.49837 C ? C ? 27 CB 1
   ATOM 6021 OG1 B THR C 123 ? -39.77604 -55.82100 17.80180 0.370 20.39294 O ? C ? 27 OG1 1
   ATOM 6022 CG2 B THR C 123 ? -37.72371 -54.64476 18.13346 0.370 19.49539 C ? C ? 27 CG2 1
   ATOM 6023 N C THR C 123 ? -41.04368 -53.46576 19.53792 0.266 20.13207 N ? C ? 27 N 1
   ATOM 6024 CA C THR C 123 ? -39.65269 -53.25113 19.12879 0.266 19.22420 C ? C ? 27 CA 1
   ATOM 6025 C C THR C 123 ? -39.51132 -51.88283 18.49657 0.266 18.69926 C ? C ? 27 C 1
   ATOM 6026 O C THR C 123 ? -38.63574 -51.09899 18.86752 0.266 18.33481 O ? C ? 27 O 1
   ATOM 6027 CB C THR C 123 ? -39.15924 -54.31402 18.11722 0.266 19.51386 C ? C ? 27 CB 1
   ATOM 6028 OG1 C THR C 123 ? -38.98995 -55.56446 18.78182 0.266 20.30684 O ? C ? 27 OG1 1
   ATOM 6029 CG2 C THR C 123 ? -37.82636 -53.89234 17.49498 0.266 19.39271 C ? C ? 27 CG2 1
   ATOM 6030 N A CYS C 124 ? -40.31592 -51.58881 17.24768 0.481 17.96234 N ? C ? 28 N 1
   ATOM 6031 CA A CYS C 124 ? -40.17029 -50.28581 16.62803 0.481 17.78417 C ? C ? 28 CA 1
   ATOM 6032 C A CYS C 124 ? -41.45097 -49.99408 15.84007 0.481 17.59081 C ? C ? 28 C 1
   ATOM 6033 O A CYS C 124 ? -42.07352 -50.89706 15.25953 0.481 17.66886 O ? C ? 28 O 1
   ATOM 6034 CB A CYS C 124 ? -38.88507 -50.24079 15.76588 0.481 18.17471 C ? C ? 28 CB 1
   ATOM 6035 SG A CYS C 124 ? -38.87544 -49.83992 14.01774 0.481 18.33400 S ? C ? 28 SG 1
   ATOM 6036 N B CYS C 124 ? -40.44324 -51.67359 17.32637 0.239 17.97887 N ? C ? 28 N 1
   ATOM 6037 CA B CYS C 124 ? -40.38666 -50.30531 16.85818 0.239 17.83504 C ? C ? 28 CA 1
   ATOM 6038 C B CYS C 124 ? -41.66236 -50.02959 16.08002 0.239 17.62275 C ? C ? 28 C 1
   ATOM 6039 O B CYS C 124 ? -42.32638 -50.94588 15.57676 0.239 17.65738 O ? C ? 28 O 1
   ATOM 6040 CB B CYS C 124 ? -39.17178 -50.05602 15.97420 0.239 18.06932 C ? C ? 28 CB 1
   ATOM 6041 SG B CYS C 124 ? -39.33242 -50.80792 14.38878 0.239 16.91960 S ? C ? 28 SG 1
   ATOM 6042 N C CYS C 124 ? -40.36815 -51.61109 17.51586 0.280 18.02964 N ? C ? 28 N 1
   ATOM 6043 CA C CYS C 124 ? -40.41467 -50.28713 16.92318 0.280 17.82674 C ? C ? 28 CA 1
   ATOM 6044 C C CYS C 124 ? -41.75814 -50.07260 16.23969 0.280 17.60274 C ? C ? 28 C 1
   ATOM 6045 O C CYS C 124 ? -42.48968 -51.01952 15.91902 0.280 17.63307 O ? C ? 28 O 1
   ATOM 6046 CB C CYS C 124 ? -39.27212 -50.05217 15.92997 0.280 18.15891 C ? C ? 28 CB 1
   ATOM 6047 SG C CYS C 124 ? -38.87265 -51.42161 14.87368 0.280 18.64273 S ? C ? 28 SG 1
   ATOM 6048 N A THR C 125 ? -41.88193 -48.74262 15.88321 0.555 17.22511 N ? C ? 29 N 1
   ATOM 6049 CA A THR C 125 ? -43.14755 -48.41910 15.25252 0.555 15.89596 C ? C ? 29 CA 1
   ATOM 6050 C A THR C 125 ? -43.06630 -46.97901 14.80839 0.555 15.99997 C ? C ? 29 C 1
   ATOM 6051 O A THR C 125 ? -42.58910 -46.12243 15.54931 0.555 16.51253 O ? C ? 29 O 1
   ATOM 6052 CB A THR C 125 ? -44.34700 -48.64010 16.18454 0.555 16.77314 C ? C ? 29 CB 1
   ATOM 6053 OG1 A THR C 125 ? -45.58302 -48.34762 15.47386 0.555 15.69531 O ? C ? 29 OG1 1
   ATOM 6054 CG2 A THR C 125 ? -44.25557 -47.74289 17.47087 0.555 16.71984 C ? C ? 29 CG2 1
   ATOM 6055 N B THR C 125 ? -41.98545 -48.75238 15.96417 0.445 17.21507 N ? C ? 29 N 1
   ATOM 6056 CA B THR C 125 ? -43.23073 -48.41430 15.30622 0.445 15.91212 C ? C ? 29 CA 1
   ATOM 6057 C B THR C 125 ? -43.11292 -46.99776 14.78820 0.445 16.00047 C ? C ? 29 C 1
   ATOM 6058 O B THR C 125 ? -42.56548 -46.13079 15.46608 0.445 16.51705 O ? C ? 29 O 1
   ATOM 6059 CB B THR C 125 ? -44.42398 -48.55504 16.25790 0.445 16.78815 C ? C ? 29 CB 1
   ATOM 6060 OG1 B THR C 125 ? -45.64634 -48.24210 15.55114 0.445 15.67840 O ? C ? 29 OG1 1
   ATOM 6061 CG2 B THR C 125 ? -44.27431 -47.62382 17.49683 0.445 16.74641 C ? C ? 29 CG2 1
   ATOM 6062 N C THR C 125 ? -42.05268 -48.80116 16.00050 0.000 17.19407 N ? C ? 29 N 1
   ATOM 6063 CA C THR C 125 ? -43.29682 -48.40153 15.37197 0.000 15.96117 C ? C ? 29 CA 1
   ATOM 6064 C C THR C 125 ? -43.10050 -47.02324 14.76201 0.000 15.99377 C ? C ? 29 C 1
   ATOM 6065 O C THR C 125 ? -42.36392 -46.19169 15.29805 0.000 16.47085 O ? C ? 29 O 1
   ATOM 6066 CB C THR C 125 ? -44.44855 -48.40182 16.37949 0.000 16.78870 C ? C ? 29 CB 1
   ATOM 6067 OG1 C THR C 125 ? -45.64585 -47.97632 15.72810 0.000 15.65773 O ? C ? 29 OG1 1
   ATOM 6068 CG2 C THR C 125 ? -44.14787 -47.47390 17.54993 0.000 16.92433 C ? C ? 29 CG2 1
   ATOM 6069 N A TYR C 126 ? -43.55014 -46.72188 13.60210 0.505 15.93786 N ? C ? 30 N 1
   ATOM 6070 CA A TYR C 126 ? -43.46156 -45.41865 12.96718 0.505 15.80613 C ? C ? 30 CA 1
   ATOM 6071 C A TYR C 126 ? -44.83025 -44.74421 12.98978 0.505 15.57711 C ? C ? 30 C 1
   ATOM 6072 O A TYR C 126 ? -45.83154 -45.36642 12.65292 0.505 16.34300 O ? C ? 30 O 1
   ATOM 6073 CB A TYR C 126 ? -42.96860 -45.58517 11.53470 0.505 16.21204 C ? C ? 30 CB 1
   ATOM 6074 CG A TYR C 126 ? -43.13229 -44.38769 10.69480 0.505 15.46158 C ? C ? 30 CG 1
   ATOM 6075 CD1 A TYR C 126 ? -42.16682 -43.39635 10.67279 0.505 14.93065 C ? C ? 30 CD1 1
   ATOM 6076 CD2 A TYR C 126 ? -44.26211 -44.24887 9.87295 0.505 15.94511 C ? C ? 30 CD2 1
   ATOM 6077 CE1 A TYR C 126 ? -42.31342 -42.28624 9.86829 0.505 15.25206 C ? C ? 30 CE1 1
   ATOM 6078 CE2 A TYR C 126 ? -44.42321 -43.14764 9.07339 0.505 16.03115 C ? C ? 30 CE2 1
   ATOM 6079 CZ A TYR C 126 ? -43.45728 -42.16379 9.08273 0.505 15.81236 C ? C ? 30 CZ 1
   ATOM 6080 OH A TYR C 126 ? -43.63815 -41.08838 8.26818 0.505 15.81706 O ? C ? 30 OH 1
   ATOM 6081 N B TYR C 126 ? -43.64924 -46.77329 13.59497 0.403 15.93836 N ? C ? 30 N 1
   ATOM 6082 CA B TYR C 126 ? -43.56685 -45.49798 12.90075 0.403 15.81932 C ? C ? 30 CA 1
   ATOM 6083 C B TYR C 126 ? -44.90183 -44.76829 13.00610 0.403 15.57818 C ? C ? 30 C 1
   ATOM 6084 O B TYR C 126 ? -45.95504 -45.37210 12.81369 0.403 16.41813 O ? C ? 30 O 1
   ATOM 6085 CB B TYR C 126 ? -43.19652 -45.73243 11.43666 0.403 16.28088 C ? C ? 30 CB 1
   ATOM 6086 CG B TYR C 126 ? -43.29469 -44.52311 10.58635 0.403 15.63806 C ? C ? 30 CG 1
   ATOM 6087 CD1 B TYR C 126 ? -42.28992 -43.55538 10.58494 0.403 15.17250 C ? C ? 30 CD1 1
   ATOM 6088 CD2 B TYR C 126 ? -44.39896 -44.34327 9.74530 0.403 15.92517 C ? C ? 30 CD2 1
   ATOM 6089 CE1 B TYR C 126 ? -42.39004 -42.43389 9.76975 0.403 15.44863 C ? C ? 30 CE1 1
   ATOM 6090 CE2 B TYR C 126 ? -44.50951 -43.23899 8.94140 0.403 16.04433 C ? C ? 30 CE2 1
   ATOM 6091 CZ B TYR C 126 ? -43.51923 -42.28468 8.95884 0.403 15.89052 C ? C ? 30 CZ 1
   ATOM 6092 OH B TYR C 126 ? -43.67020 -41.20501 8.13384 0.403 15.77910 O ? C ? 30 OH 1
   ATOM 6093 N C TYR C 126 ? -43.75266 -46.79761 13.62847 0.092 15.95820 N ? C ? 30 N 1
   ATOM 6094 CA C TYR C 126 ? -43.62060 -45.55559 12.88173 0.092 15.82029 C ? C ? 30 CA 1
   ATOM 6095 C C TYR C 126 ? -44.91079 -44.75423 12.98875 0.092 15.60128 C ? C ? 30 C 1
   ATOM 6096 O C TYR C 126 ? -45.99397 -45.27538 12.71148 0.092 16.39008 O ? C ? 30 O 1
   ATOM 6097 CB C TYR C 126 ? -43.28665 -45.83854 11.41561 0.092 16.29787 C ? C ? 30 CB 1
   ATOM 6098 CG C TYR C 126 ? -43.35585 -44.62199 10.53233 0.092 15.68241 C ? C ? 30 CG 1
   ATOM 6099 CD1 C TYR C 126 ? -42.36950 -43.64354 10.57911 0.092 15.25813 C ? C ? 30 CD1 1
   ATOM 6100 CD2 C TYR C 126 ? -44.40969 -44.45140 9.64153 0.092 15.91945 C ? C ? 30 CD2 1
   ATOM 6101 CE1 C TYR C 126 ? -42.43546 -42.52633 9.76280 0.092 15.52150 C ? C ? 30 CE1 1
   ATOM 6102 CE2 C TYR C 126 ? -44.48429 -43.34115 8.82491 0.092 16.05873 C ? C ? 30 CE2 1
   ATOM 6103 CZ C TYR C 126 ? -43.49864 -42.38146 8.88966 0.092 15.93136 C ? C ? 30 CZ 1
   ATOM 6104 OH C TYR C 126 ? -43.57277 -41.27682 8.07447 0.092 15.75724 O ? C ? 30 OH 1
   ATOM 6105 N A SER C 127 ? -44.85889 -43.47095 13.36037 0.480 15.25551 N ? C ? 31 N 1
   ATOM 6106 CA A SER C 127 ? -46.06605 -42.67488 13.31889 0.480 15.70605 C ? C ? 31 CA 1
   ATOM 6107 C A SER C 127 ? -46.10823 -41.88461 12.01480 0.480 15.64418 C ? C ? 31 C 1
   ATOM 6108 O A SER C 127 ? -45.28967 -40.97609 11.83208 0.480 15.04663 O ? C ? 31 O 1
   ATOM 6109 CB A SER C 127 ? -46.10780 -41.72368 14.51011 0.480 15.86505 C ? C ? 31 CB 1
   ATOM 6110 OG A SER C 127 ? -46.99124 -40.62578 14.27696 0.480 15.34578 O ? C ? 31 OG 1
   ATOM 6111 N B SER C 127 ? -44.85043 -43.47409 13.30554 0.368 15.27118 N ? C ? 31 N 1
   ATOM 6112 CA B SER C 127 ? -46.03541 -42.63589 13.34167 0.368 15.71159 C ? C ? 31 CA 1
   ATOM 6113 C B SER C 127 ? -46.14057 -41.85252 12.03813 0.368 15.65556 C ? C ? 31 C 1
   ATOM 6114 O B SER C 127 ? -45.35695 -40.91751 11.82813 0.368 15.05962 O ? C ? 31 O 1
   ATOM 6115 CB B SER C 127 ? -45.97352 -41.67743 14.52755 0.368 15.85881 C ? C ? 31 CB 1
   ATOM 6116 OG B SER C 127 ? -46.91007 -40.61185 14.37439 0.368 15.33111 O ? C ? 31 OG 1
   ATOM 6117 N C SER C 127 ? -44.78984 -43.49557 13.39315 0.152 15.28829 N ? C ? 31 N 1
   ATOM 6118 CA C SER C 127 ? -45.92499 -42.59324 13.45506 0.152 15.70586 C ? C ? 31 CA 1
   ATOM 6119 C C SER C 127 ? -46.11606 -41.90153 12.10595 0.152 15.63060 C ? C ? 31 C 1
   ATOM 6120 O C SER C 127 ? -45.41810 -40.94416 11.77994 0.152 15.09100 O ? C ? 31 O 1
   ATOM 6121 CB C SER C 127 ? -45.73418 -41.55536 14.56083 0.152 15.86215 C ? C ? 31 CB 1
   ATOM 6122 OG C SER C 127 ? -46.76595 -40.57917 14.52509 0.152 15.49282 O ? C ? 31 OG 1
   ATOM 6123 N A PRO C 128 ? -47.05406 -42.14678 11.10257 0.507 15.62596 N ? C ? 32 N 1
   ATOM 6124 CA A PRO C 128 ? -47.18732 -41.22305 9.96492 0.507 17.06295 C ? C ? 32 CA 1
   ATOM 6125 C A PRO C 128 ? -47.56481 -39.82465 10.39477 0.507 15.80706 C ? C ? 32 C 1
   ATOM 6126 O A PRO C 128 ? -47.02606 -38.86915 9.82262 0.507 15.80557 O ? C ? 32 O 1
   ATOM 6127 CB A PRO C 128 ? -48.27975 -41.86279 9.07314 0.507 15.99844 C ? C ? 32 CB 1
   ATOM 6128 CG A PRO C 128 ? -48.98403 -42.81665 9.92665 0.507 16.73261 C ? C ? 32 CG 1
   ATOM 6129 CD A PRO C 128 ? -48.01501 -43.25318 11.04360 0.507 14.80182 C ? C ? 32 CD 1
   ATOM 6130 N B PRO C 128 ? -47.09096 -42.16735 11.14816 0.493 15.61770 N ? C ? 32 N 1
   ATOM 6131 CA B PRO C 128 ? -47.27595 -41.28943 9.97925 0.493 17.07514 C ? C ? 32 CA 1
   ATOM 6132 C B PRO C 128 ? -47.62811 -39.86452 10.35514 0.493 15.81195 C ? C ? 32 C 1
   ATOM 6133 O B PRO C 128 ? -47.14558 -38.93493 9.69877 0.493 15.80446 O ? C ? 32 O 1
   ATOM 6134 CB B PRO C 128 ? -48.41445 -41.97038 9.18899 0.493 15.97938 C ? C ? 32 CB 1
   ATOM 6135 CG B PRO C 128 ? -48.27564 -43.42925 9.54307 0.493 17.09448 C ? C ? 32 CG 1
   ATOM 6136 CD B PRO C 128 ? -47.88977 -43.39636 11.04406 0.493 14.80893 C ? C ? 32 CD 1
   ATOM 6137 N . ALA C 129 ? -48.45643 -39.65762 11.38651 1.000 14.07418 N ? C ? 33 N 1
   ATOM 6138 CA . ALA C 129 ? -48.91678 -38.29984 11.67657 1.000 15.69876 C ? C ? 33 CA 1
   ATOM 6139 C . ALA C 129 ? -47.75260 -37.41197 12.09939 1.000 17.70801 C ? C ? 33 C 1
   ATOM 6140 O . ALA C 129 ? -47.73904 -36.21425 11.77629 1.000 16.85329 O ? C ? 33 O 1
   ATOM 6141 CB . ALA C 129 ? -50.03121 -38.31614 12.73583 1.000 15.96819 C ? C ? 33 CB 1
   ATOM 6142 N A LEU C 130 ? -46.78922 -37.97868 12.83798 0.455 15.40231 N ? C ? 34 N 1
   ATOM 6143 CA A LEU C 130 ? -45.62070 -37.27575 13.35303 0.455 16.20893 C ? C ? 34 CA 1
   ATOM 6144 C A LEU C 130 ? -44.38910 -37.42269 12.47630 0.455 16.29528 C ? C ? 34 C 1
   ATOM 6145 O A LEU C 130 ? -43.36508 -36.79951 12.79062 0.455 16.35733 O ? C ? 34 O 1
   ATOM 6146 CB A LEU C 130 ? -45.25459 -37.78728 14.76282 0.455 16.14658 C ? C ? 34 CB 1
   ATOM 6147 CG A LEU C 130 ? -46.37544 -37.82617 15.81251 0.455 18.01758 C ? C ? 34 CG 1
   ATOM 6148 CD1 A LEU C 130 ? -46.02188 -38.73115 16.98890 0.455 17.70792 C ? C ? 34 CD1 1
   ATOM 6149 CD2 A LEU C 130 ? -46.68161 -36.42144 16.28908 0.455 18.21548 C ? C ? 34 CD2 1
   ATOM 6150 N B LEU C 130 ? -46.77249 -37.98037 12.81467 0.505 15.39811 N ? C ? 34 N 1
   ATOM 6151 CA B LEU C 130 ? -45.59219 -37.25872 13.27588 0.505 16.19590 C ? C ? 34 CA 1
   ATOM 6152 C B LEU C 130 ? -44.38661 -37.39451 12.34957 0.505 16.27342 C ? C ? 34 C 1
   ATOM 6153 O B LEU C 130 ? -43.38741 -36.69420 12.57453 0.505 16.39398 O ? C ? 34 O 1
   ATOM 6154 CB B LEU C 130 ? -45.17553 -37.74708 14.68347 0.505 16.11048 C ? C ? 34 CB 1
   ATOM 6155 CG B LEU C 130 ? -46.27746 -37.75483 15.75573 0.505 18.01869 C ? C ? 34 CG 1
   ATOM 6156 CD1 B LEU C 130 ? -45.95218 -38.65555 16.96023 0.505 17.70596 C ? C ? 34 CD1 1
   ATOM 6157 CD2 B LEU C 130 ? -46.56184 -36.32993 16.20207 0.505 18.21515 C ? C ? 34 CD2 1
   ATOM 6158 N C LEU C 130 ? -46.75093 -38.00168 12.74554 0.040 15.43348 N ? C ? 34 N 1
   ATOM 6159 CA C LEU C 130 ? -45.58246 -37.25712 13.18692 0.040 16.18551 C ? C ? 34 CA 1
   ATOM 6160 C C LEU C 130 ? -44.36802 -37.43039 12.28218 0.040 16.26886 C ? C ? 34 C 1
   ATOM 6161 O C LEU C 130 ? -43.38648 -36.70045 12.45793 0.040 16.34409 O ? C ? 34 O 1
   ATOM 6162 CB C LEU C 130 ? -45.20742 -37.67103 14.61459 0.040 16.20621 C ? C ? 34 CB 1
   ATOM 6163 CG C LEU C 130 ? -46.25359 -37.35417 15.68262 0.040 17.89967 C ? C ? 34 CG 1
   ATOM 6164 CD1 C LEU C 130 ? -46.01411 -38.18980 16.93072 0.040 17.95084 C ? C ? 34 CD1 1
   ATOM 6165 CD2 C LEU C 130 ? -46.23163 -35.86968 16.01392 0.040 17.87562 C ? C ? 34 CD2 1
   ATOM 6166 N A ASN C 131 ? -44.46054 -38.22874 11.41136 0.398 15.92740 N ? C ? 35 N 1
   ATOM 6167 CA A ASN C 131 ? -43.30567 -38.61017 10.61250 0.398 16.02989 C ? C ? 35 CA 1
   ATOM 6168 C A ASN C 131 ? -42.14178 -38.95662 11.54327 0.398 15.42713 C ? C ? 35 C 1
   ATOM 6169 O A ASN C 131 ? -41.04365 -38.38897 11.46510 0.398 15.18147 O ? C ? 35 O 1
   ATOM 6170 CB A ASN C 131 ? -42.94772 -37.50286 9.61589 0.398 15.66111 C ? C ? 35 CB 1
   ATOM 6171 CG A ASN C 131 ? -41.77560 -37.86540 8.70828 0.398 16.50726 C ? C ? 35 CG 1
   ATOM 6172 OD1 A ASN C 131 ? -41.05212 -36.97337 8.24895 0.398 17.73869 O ? C ? 35 OD1 1
   ATOM 6173 ND2 A ASN C 131 ? -41.57140 -39.15914 8.45438 0.398 13.55428 N ? C ? 35 ND2 1
   ATOM 6174 N B ASN C 131 ? -44.46119 -38.24381 11.32192 0.452 15.92758 N ? C ? 35 N 1
   ATOM 6175 CA B ASN C 131 ? -43.30362 -38.69929 10.56058 0.452 16.03506 C ? C ? 35 CA 1
   ATOM 6176 C B ASN C 131 ? -42.15803 -38.99123 11.53138 0.452 15.42538 C ? C ? 35 C 1
   ATOM 6177 O B ASN C 131 ? -41.08283 -38.38278 11.48211 0.452 15.17594 O ? C ? 35 O 1
   ATOM 6178 CB B ASN C 131 ? -42.89144 -37.68264 9.48614 0.452 15.82480 C ? C ? 35 CB 1
   ATOM 6179 CG B ASN C 131 ? -41.70238 -38.17214 8.62163 0.452 16.41307 C ? C ? 35 CG 1
   ATOM 6180 OD1 B ASN C 131 ? -40.88787 -37.37250 8.14524 0.452 18.18086 O ? C ? 35 OD1 1
   ATOM 6181 ND2 B ASN C 131 ? -41.59130 -39.46857 8.44445 0.452 16.32124 N ? C ? 35 ND2 1
   ATOM 6182 N C ASN C 131 ? -44.41476 -38.35047 11.31583 0.150 15.94891 N ? C ? 35 N 1
   ATOM 6183 CA C ASN C 131 ? -43.23024 -38.76637 10.56587 0.150 16.03011 C ? C ? 35 CA 1
   ATOM 6184 C C ASN C 131 ? -42.08582 -39.05905 11.53459 0.150 15.42803 C ? C ? 35 C 1
   ATOM 6185 O C ASN C 131 ? -40.96295 -38.56332 11.39289 0.150 15.31450 O ? C ? 35 O 1
   ATOM 6186 CB C ASN C 131 ? -42.82735 -37.71526 9.52593 0.150 15.82803 C ? C ? 35 CB 1
   ATOM 6187 CG C ASN C 131 ? -41.71310 -38.19769 8.60329 0.150 16.42421 C ? C ? 35 CG 1
   ATOM 6188 OD1 C ASN C 131 ? -41.51452 -39.39582 8.42421 0.150 15.67025 O ? C ? 35 OD1 1
   ATOM 6189 ND2 C ASN C 131 ? -40.97453 -37.25706 8.02292 0.150 19.15013 N ? C ? 35 ND2 1
   ATOM 6190 N A LYS C 132 ? -42.41101 -39.90218 12.44637 0.415 15.31109 N ? C ? 36 N 1
   ATOM 6191 CA A LYS C 132 ? -41.53118 -40.16361 13.58041 0.415 15.99816 C ? C ? 36 CA 1
   ATOM 6192 C A LYS C 132 ? -41.45227 -41.65000 13.89573 0.415 15.71252 C ? C ? 36 C 1
   ATOM 6193 O A LYS C 132 ? -42.47578 -42.31751 14.05301 0.415 15.24802 O ? C ? 36 O 1
   ATOM 6194 CB A LYS C 132 ? -41.99365 -39.40032 14.82191 0.415 16.28718 C ? C ? 36 CB 1
   ATOM 6195 CG A LYS C 132 ? -41.03645 -39.52513 16.00019 0.415 16.75282 C ? C ? 36 CG 1
   ATOM 6196 CD A LYS C 132 ? -41.48417 -38.56725 17.10768 0.415 17.34830 C ? C ? 36 CD 1
   ATOM 6197 CE A LYS C 132 ? -40.58395 -38.62078 18.35380 0.415 18.53982 C ? C ? 36 CE 1
   ATOM 6198 NZ A LYS C 132 ? -40.87011 -37.47762 19.27069 0.415 18.84365 N ? C ? 36 NZ 1
   ATOM 6199 N B LYS C 132 ? -42.42708 -39.93457 12.43442 0.491 15.30842 N ? C ? 36 N 1
   ATOM 6200 CA B LYS C 132 ? -41.54466 -40.18238 13.56904 0.491 15.99190 C ? C ? 36 CA 1
   ATOM 6201 C B LYS C 132 ? -41.46822 -41.66855 13.87741 0.491 15.71310 C ? C ? 36 C 1
   ATOM 6202 O B LYS C 132 ? -42.49026 -42.31495 14.11231 0.491 15.25860 O ? C ? 36 O 1
   ATOM 6203 CB B LYS C 132 ? -42.00915 -39.41480 14.80783 0.491 16.28605 C ? C ? 36 CB 1
   ATOM 6204 CG B LYS C 132 ? -41.03313 -39.51509 15.97388 0.491 16.74535 C ? C ? 36 CG 1
   ATOM 6205 CD B LYS C 132 ? -41.47165 -38.53195 17.06521 0.491 17.34636 C ? C ? 36 CD 1
   ATOM 6206 CE B LYS C 132 ? -40.59657 -38.60407 18.33191 0.491 18.54249 C ? C ? 36 CE 1
   ATOM 6207 NZ B LYS C 132 ? -40.88642 -37.46530 19.25432 0.491 18.83924 N ? C ? 36 NZ 1
   ATOM 6208 N C LYS C 132 ? -42.39415 -39.86475 12.54797 0.095 15.35659 N ? C ? 36 N 1
   ATOM 6209 CA C LYS C 132 ? -41.49275 -40.08737 13.66993 0.095 16.01883 C ? C ? 36 CA 1
   ATOM 6210 C C LYS C 132 ? -41.41400 -41.57340 13.97387 0.095 15.71102 C ? C ? 36 C 1
   ATOM 6211 O C LYS C 132 ? -42.43271 -42.21116 14.25508 0.095 15.38457 O ? C ? 36 O 1
   ATOM 6212 CB C LYS C 132 ? -41.95077 -39.31118 14.90596 0.095 16.29845 C ? C ? 36 CB 1
   ATOM 6213 CG C LYS C 132 ? -41.01496 -39.44096 16.09319 0.095 16.78880 C ? C ? 36 CG 1
   ATOM 6214 CD C LYS C 132 ? -41.40997 -38.46269 17.18633 0.095 17.39652 C ? C ? 36 CD 1
   ATOM 6215 CE C LYS C 132 ? -40.48802 -38.56436 18.39347 0.095 18.52827 C ? C ? 36 CE 1
   ATOM 6216 NZ C LYS C 132 ? -40.76880 -37.48354 19.37517 0.095 18.88343 N ? C ? 36 NZ 1
   ATOM 6217 N A MET C 133 ? -40.22288 -42.14186 13.99229 0.372 15.50397 N ? C ? 37 N 1
   ATOM 6218 CA A MET C 133 ? -39.91513 -43.53657 14.25076 0.372 16.20534 C ? C ? 37 CA 1
   ATOM 6219 C A MET C 133 ? -39.58937 -43.72178 15.72983 0.372 16.46967 C ? C ? 37 C 1
   ATOM 6220 O A MET C 133 ? -38.64496 -43.11213 16.24093 0.372 16.34656 O ? C ? 37 O 1
   ATOM 6221 CB A MET C 133 ? -38.72032 -43.97918 13.41024 0.372 15.93158 C ? C ? 37 CB 1
   ATOM 6222 CG A MET C 133 ? -38.07545 -45.25172 13.93774 0.372 16.57122 C ? C ? 37 CG 1
   ATOM 6223 SD A MET C 133 ? -39.16254 -46.64100 13.59558 0.372 17.29798 S ? C ? 37 SD 1
   ATOM 6224 CE A MET C 133 ? -38.80604 -46.96294 11.86218 0.372 16.23389 C ? C ? 37 CE 1
   ATOM 6225 N B MET C 133 ? -40.25066 -42.19677 13.85422 0.430 15.49636 N ? C ? 37 N 1
   ATOM 6226 CA B MET C 133 ? -39.98132 -43.57689 14.20176 0.430 16.19728 C ? C ? 37 CA 1
   ATOM 6227 C B MET C 133 ? -39.63690 -43.66835 15.68218 0.430 16.46889 C ? C ? 37 C 1
   ATOM 6228 O B MET C 133 ? -38.81675 -42.89388 16.18298 0.430 16.35216 O ? C ? 37 O 1
   ATOM 6229 CB B MET C 133 ? -38.81364 -44.12583 13.38529 0.430 15.92322 C ? C ? 37 CB 1
   ATOM 6230 CG B MET C 133 ? -38.33358 -45.48486 13.91146 0.430 16.52771 C ? C ? 37 CG 1
   ATOM 6231 SD B MET C 133 ? -39.62297 -46.77719 13.76908 0.430 17.61767 S ? C ? 37 SD 1
   ATOM 6232 CE B MET C 133 ? -39.48017 -47.21411 12.03197 0.430 16.38764 C ? C ? 37 CE 1
   ATOM 6233 N C MET C 133 ? -40.20436 -42.11208 13.91332 0.198 15.51340 N ? C ? 37 N 1
   ATOM 6234 CA C MET C 133 ? -39.93439 -43.50178 14.22923 0.198 16.19714 C ? C ? 37 CA 1
   ATOM 6235 C C MET C 133 ? -39.67180 -43.63270 15.72460 0.198 16.46237 C ? C ? 37 C 1
   ATOM 6236 O C MET C 133 ? -38.90920 -42.84805 16.29461 0.198 16.36214 O ? C ? 37 O 1
   ATOM 6237 CB C MET C 133 ? -38.72070 -43.98344 13.43334 0.198 15.93574 C ? C ? 37 CB 1
   ATOM 6238 CG C MET C 133 ? -38.53485 -45.48806 13.39766 0.198 16.13058 C ? C ? 37 CG 1
   ATOM 6239 SD C MET C 133 ? -39.82910 -46.29265 12.42619 0.198 16.32883 S ? C ? 37 SD 1
   ATOM 6240 CE C MET C 133 ? -39.02058 -47.81052 11.91019 0.198 17.14970 C ? C ? 37 CE 1
   ATOM 6241 N A PHE C 134 ? -40.33005 -44.59783 16.39342 0.464 16.64311 N ? C ? 38 N 1
   ATOM 6242 CA A PHE C 134 ? -40.10745 -44.93972 17.79139 0.464 16.40903 C ? C ? 38 CA 1
   ATOM 6243 C A PHE C 134 ? -39.46278 -46.31159 17.79801 0.464 16.65870 C ? C ? 38 C 1
   ATOM 6244 O A PHE C 134 ? -39.93112 -47.20914 17.10164 0.464 16.95227 O ? C ? 38 O 1
   ATOM 6245 CB A PHE C 134 ? -41.41859 -44.97996 18.59309 0.464 16.70172 C ? C ? 38 CB 1
   ATOM 6246 CG A PHE C 134 ? -42.12283 -43.65863 18.70251 0.464 16.58512 C ? C ? 38 CG 1
   ATOM 6247 CD1 A PHE C 134 ? -42.88128 -43.15818 17.63617 0.464 15.53920 C ? C ? 38 CD1 1
   ATOM 6248 CD2 A PHE C 134 ? -42.05653 -42.91682 19.88986 0.464 16.77467 C ? C ? 38 CD2 1
   ATOM 6249 CE1 A PHE C 134 ? -43.53208 -41.94323 17.74625 0.464 16.29010 C ? C ? 38 CE1 1
   ATOM 6250 CE2 A PHE C 134 ? -42.71229 -41.69766 20.01045 0.464 16.92232 C ? C ? 38 CE2 1
   ATOM 6251 CZ A PHE C 134 ? -43.45731 -41.20721 18.94617 0.464 17.37902 C ? C ? 38 CZ 1
   ATOM 6252 N B PHE C 134 ? -40.22890 -44.64079 16.36058 0.473 16.65154 N ? C ? 38 N 1
   ATOM 6253 CA B PHE C 134 ? -39.93577 -44.92987 17.75605 0.473 16.40151 C ? C ? 38 CA 1
   ATOM 6254 C B PHE C 134 ? -39.34651 -46.32720 17.76004 0.473 16.65727 C ? C ? 38 C 1
   ATOM 6255 O B PHE C 134 ? -39.98616 -47.25938 17.27575 0.473 17.00551 O ? C ? 38 O 1
   ATOM 6256 CB B PHE C 134 ? -41.18691 -44.87840 18.64847 0.473 16.75127 C ? C ? 38 CB 1
   ATOM 6257 CG B PHE C 134 ? -41.95748 -43.57893 18.59586 0.473 17.09545 C ? C ? 38 CG 1
   ATOM 6258 CD1 B PHE C 134 ? -42.75291 -43.26332 17.48857 0.473 15.51837 C ? C ? 38 CD1 1
   ATOM 6259 CD2 B PHE C 134 ? -41.93902 -42.68943 19.68698 0.473 16.85325 C ? C ? 38 CD2 1
   ATOM 6260 CE1 B PHE C 134 ? -43.46262 -42.08708 17.43731 0.473 16.16796 C ? C ? 38 CE1 1
   ATOM 6261 CE2 B PHE C 134 ? -42.66803 -41.49753 19.65353 0.473 17.19588 C ? C ? 38 CE2 1
   ATOM 6262 CZ B PHE C 134 ? -43.44020 -41.19521 18.51993 0.473 17.29382 C ? C ? 38 CZ 1
   ATOM 6263 N C PHE C 134 ? -40.30316 -44.61953 16.35237 0.063 16.63592 N ? C ? 38 N 1
   ATOM 6264 CA C PHE C 134 ? -40.07561 -44.95535 17.75498 0.063 16.42719 C ? C ? 38 CA 1
   ATOM 6265 C C PHE C 134 ? -39.47472 -46.35171 17.77385 0.063 16.66104 C ? C ? 38 C 1
   ATOM 6266 O C PHE C 134 ? -40.14400 -47.31450 17.39483 0.063 17.08020 O ? C ? 38 O 1
   ATOM 6267 CB C PHE C 134 ? -41.37388 -44.91793 18.56625 0.063 16.70732 C ? C ? 38 CB 1
   ATOM 6268 CG C PHE C 134 ? -42.08674 -43.59361 18.53601 0.063 16.96878 C ? C ? 38 CG 1
   ATOM 6269 CD1 C PHE C 134 ? -42.85597 -43.22773 17.44082 0.063 15.56036 C ? C ? 38 CD1 1
   ATOM 6270 CD2 C PHE C 134 ? -42.01358 -42.72621 19.61852 0.063 16.95057 C ? C ? 38 CD2 1
   ATOM 6271 CE1 C PHE C 134 ? -43.51712 -42.01702 17.41275 0.063 16.20613 C ? C ? 38 CE1 1
   ATOM 6272 CE2 C PHE C 134 ? -42.67812 -41.51132 19.59907 0.063 17.19742 C ? C ? 38 CE2 1
   ATOM 6273 CZ C PHE C 134 ? -43.43253 -41.15666 18.49304 0.063 17.30846 C ? C ? 38 CZ 1
   ATOM 6274 N A CYS C 135 ? -38.40025 -46.48904 18.57490 0.370 16.99467 N ? C ? 39 N 1
   ATOM 6275 CA A CYS C 135 ? -37.67300 -47.74522 18.45848 0.370 17.80347 C ? C ? 39 CA 1
   ATOM 6276 C A CYS C 135 ? -36.84911 -47.99727 19.71203 0.370 17.49779 C ? C ? 39 C 1
   ATOM 6277 O A CYS C 135 ? -36.57511 -47.08637 20.48709 0.370 17.60145 O ? C ? 39 O 1
   ATOM 6278 CB A CYS C 135 ? -36.76284 -47.74155 17.23340 0.370 17.85540 C ? C ? 39 CB 1
   ATOM 6279 SG A CYS C 135 ? -35.45437 -46.51190 17.31732 0.370 17.45629 S ? C ? 39 SG 1
   ATOM 6280 N B CYS C 135 ? -38.12420 -46.47580 18.26313 0.493 17.00313 N ? C ? 39 N 1
   ATOM 6281 CA B CYS C 135 ? -37.48657 -47.78452 18.23543 0.493 17.81629 C ? C ? 39 CA 1
   ATOM 6282 C B CYS C 135 ? -36.60243 -47.96642 19.46426 0.493 17.48435 C ? C ? 39 C 1
   ATOM 6283 O B CYS C 135 ? -36.20689 -47.00419 20.11666 0.493 17.52428 O ? C ? 39 O 1
   ATOM 6284 CB B CYS C 135 ? -36.65181 -47.98654 16.96681 0.493 17.86900 C ? C ? 39 CB 1
   ATOM 6285 SG B CYS C 135 ? -35.21395 -46.93267 16.90049 0.493 17.68459 S ? C ? 39 SG 1
   ATOM 6286 N C CYS C 135 ? -38.22095 -46.47166 18.20090 0.137 17.02706 N ? C ? 39 N 1
   ATOM 6287 CA C CYS C 135 ? -37.53680 -47.75622 18.19234 0.137 17.81517 C ? C ? 39 CA 1
   ATOM 6288 C C CYS C 135 ? -36.80029 -47.96633 19.50901 0.137 17.50167 C ? C ? 39 C 1
   ATOM 6289 O C CYS C 135 ? -36.63373 -47.04757 20.31142 0.137 17.65334 O ? C ? 39 O 1
   ATOM 6290 CB C CYS C 135 ? -36.55824 -47.86394 17.01421 0.137 17.87156 C ? C ? 39 CB 1
   ATOM 6291 SG C CYS C 135 ? -35.31374 -46.55398 16.95739 0.137 17.57634 S ? C ? 39 SG 1
   ATOM 6292 N A GLN C 136 ? -36.45314 -49.24790 19.89343 0.384 17.86385 N ? C ? 40 N 1
   ATOM 6293 CA A GLN C 136 ? -35.64677 -49.63941 21.03595 0.384 18.33361 C ? C ? 40 CA 1
   ATOM 6294 C A GLN C 136 ? -34.17606 -49.65621 20.65688 0.384 18.67242 C ? C ? 40 C 1
   ATOM 6295 O A GLN C 136 ? -33.81740 -49.79458 19.48223 0.384 18.90677 O ? C ? 40 O 1
   ATOM 6296 CB A GLN C 136 ? -36.06589 -51.01315 21.54962 0.384 19.32203 C ? C ? 40 CB 1
   ATOM 6297 CG A GLN C 136 ? -37.36442 -51.00820 22.32147 0.384 18.92988 C ? C ? 40 CG 1
   ATOM 6298 CD A GLN C 136 ? -37.97652 -52.39690 22.37589 0.384 20.26898 C ? C ? 40 CD 1
   ATOM 6299 OE1 A GLN C 136 ? -37.40453 -53.35912 21.84378 0.384 19.85524 O ? C ? 40 OE1 1
   ATOM 6300 NE2 A GLN C 136 ? -39.14758 -52.50833 23.00955 0.384 19.82844 N ? C ? 40 NE2 1
   ATOM 6301 N B GLN C 136 ? -36.28777 -49.21866 19.76237 0.507 17.91039 N ? C ? 40 N 1
   ATOM 6302 CA B GLN C 136 ? -35.50165 -49.56293 20.93291 0.507 18.32049 C ? C ? 40 CA 1
   ATOM 6303 C B GLN C 136 ? -34.02882 -49.68655 20.58335 0.507 18.67792 C ? C ? 40 C 1
   ATOM 6304 O B GLN C 136 ? -33.66967 -50.06711 19.46203 0.507 18.93904 O ? C ? 40 O 1
   ATOM 6305 CB B GLN C 136 ? -35.98341 -50.87284 21.53302 0.507 19.32472 C ? C ? 40 CB 1
   ATOM 6306 CG B GLN C 136 ? -37.40361 -50.83613 21.99858 0.507 18.86411 C ? C ? 40 CG 1
   ATOM 6307 CD B GLN C 136 ? -37.78681 -52.15886 22.61534 0.507 20.78782 C ? C ? 40 CD 1
   ATOM 6308 OE1 B GLN C 136 ? -37.06122 -52.67557 23.46559 0.507 18.91486 O ? C ? 40 OE1 1
   ATOM 6309 NE2 B GLN C 136 ? -38.91217 -52.74567 22.15292 0.507 19.42741 N ? C ? 40 NE2 1
   ATOM 6310 N C GLN C 136 ? -36.36512 -49.19925 19.72910 0.109 17.92983 N ? C ? 40 N 1
   ATOM 6311 CA C GLN C 136 ? -35.61028 -49.55194 20.91832 0.109 18.32120 C ? C ? 40 CA 1
   ATOM 6312 C C GLN C 136 ? -34.12166 -49.57285 20.60724 0.109 18.68535 C ? C ? 40 C 1
   ATOM 6313 O C GLN C 136 ? -33.70863 -49.84297 19.47694 0.109 18.89050 O ? C ? 40 O 1
   ATOM 6314 CB C GLN C 136 ? -36.04760 -50.91088 21.46176 0.109 19.30568 C ? C ? 40 CB 1
   ATOM 6315 CG C GLN C 136 ? -37.30705 -50.85634 22.29990 0.109 18.81626 C ? C ? 40 CG 1
   ATOM 6316 CD C GLN C 136 ? -37.76590 -52.23273 22.73445 0.109 20.11179 C ? C ? 40 CD 1
   ATOM 6317 OE1 C GLN C 136 ? -38.09953 -53.08049 21.90203 0.109 19.19891 O ? C ? 40 OE1 1
   ATOM 6318 NE2 C GLN C 136 ? -37.78240 -52.46625 24.04101 0.109 19.45597 N ? C ? 40 NE2 1
   ATOM 6319 N A LEU C 137 ? -33.32941 -49.51388 21.67680 0.326 18.60935 N ? C ? 41 N 1
   ATOM 6320 CA A LEU C 137 ? -31.88540 -49.49286 21.48387 0.326 19.28072 C ? C ? 41 CA 1
   ATOM 6321 C A LEU C 137 ? -31.36918 -50.83354 20.97038 0.326 19.40544 C ? C ? 41 C 1
   ATOM 6322 O A LEU C 137 ? -31.79094 -51.89892 21.42928 0.326 19.68692 O ? C ? 41 O 1
   ATOM 6323 CB A LEU C 137 ? -31.20341 -49.12247 22.80592 0.326 18.87166 C ? C ? 41 CB 1
   ATOM 6324 CG A LEU C 137 ? -29.69424 -48.91796 22.82912 0.326 19.45461 C ? C ? 41 CG 1
   ATOM 6325 CD1 A LEU C 137 ? -29.33543 -47.78214 23.77454 0.326 19.69414 C ? C ? 41 CD1 1
   ATOM 6326 CD2 A LEU C 137 ? -28.99947 -50.19201 23.25903 0.326 19.83711 C ? C ? 41 CD2 1
   ATOM 6327 N B LEU C 137 ? -33.18261 -49.38209 21.57355 0.370 18.57897 N ? C ? 41 N 1
   ATOM 6328 CA B LEU C 137 ? -31.72881 -49.40638 21.40628 0.370 19.33592 C ? C ? 41 CA 1
   ATOM 6329 C B LEU C 137 ? -31.23343 -50.77421 20.94056 0.370 19.40125 C ? C ? 41 C 1
   ATOM 6330 O B LEU C 137 ? -31.56146 -51.80189 21.53676 0.370 19.63211 O ? C ? 41 O 1
   ATOM 6331 CB B LEU C 137 ? -31.06155 -49.01819 22.73256 0.370 18.81462 C ? C ? 41 CB 1
   ATOM 6332 CG B LEU C 137 ? -29.59113 -48.58857 22.76491 0.370 19.47803 C ? C ? 41 CG 1
   ATOM 6333 CD1 B LEU C 137 ? -29.34555 -47.70031 23.97295 0.370 19.69602 C ? C ? 41 CD1 1
   ATOM 6334 CD2 B LEU C 137 ? -28.65006 -49.78546 22.80508 0.370 19.70658 C ? C ? 41 CD2 1
   ATOM 6335 N C LEU C 137 ? -33.32376 -49.27011 21.62743 0.304 18.64420 N ? C ? 41 N 1
   ATOM 6336 CA C LEU C 137 ? -31.87107 -49.28484 21.50087 0.304 19.27840 C ? C ? 41 CA 1
   ATOM 6337 C C LEU C 137 ? -31.35959 -50.64341 21.03458 0.304 19.47196 C ? C ? 41 C 1
   ATOM 6338 O C LEU C 137 ? -31.70981 -51.67961 21.60348 0.304 19.66617 O ? C ? 41 O 1
   ATOM 6339 CB C LEU C 137 ? -31.24954 -48.91590 22.84552 0.304 18.86983 C ? C ? 41 CB 1
   ATOM 6340 CG C LEU C 137 ? -29.82451 -49.36591 23.11812 0.304 19.19510 C ? C ? 41 CG 1
   ATOM 6341 CD1 C LEU C 137 ? -28.89035 -48.17778 23.07367 0.304 19.18651 C ? C ? 41 CD1 1
   ATOM 6342 CD2 C LEU C 137 ? -29.76256 -50.03684 24.46644 0.304 20.17977 C ? C ? 41 CD2 1
   ATOM 6343 N A ALA C 138 ? -30.45563 -50.76944 19.99672 0.379 19.05244 N ? C ? 42 N 1
   ATOM 6344 CA A ALA C 138 ? -29.78139 -51.93269 19.39817 0.379 19.13478 C ? C ? 42 CA 1
   ATOM 6345 C A ALA C 138 ? -30.74953 -53.01079 18.90879 0.379 19.12706 C ? C ? 42 C 1
   ATOM 6346 O A ALA C 138 ? -30.38553 -54.18834 18.79983 0.379 20.34012 O ? C ? 42 O 1
   ATOM 6347 CB A ALA C 138 ? -28.75448 -52.54023 20.36112 0.379 20.06707 C ? C ? 42 CB 1
   ATOM 6348 N B ALA C 138 ? -30.42725 -50.77269 19.87486 0.458 19.04882 N ? C ? 42 N 1
   ATOM 6349 CA B ALA C 138 ? -29.81716 -51.90865 19.17165 0.458 19.13693 C ? C ? 42 CA 1
   ATOM 6350 C B ALA C 138 ? -30.80745 -52.84517 18.47614 0.458 19.02470 C ? C ? 42 C 1
   ATOM 6351 O B ALA C 138 ? -30.37625 -53.72268 17.71785 0.458 19.40270 O ? C ? 42 O 1
   ATOM 6352 CB B ALA C 138 ? -28.89948 -52.75105 20.07491 0.458 20.26978 C ? C ? 42 CB 1
   ATOM 6353 N C ALA C 138 ? -30.53841 -50.63126 19.98169 0.162 19.04858 N ? C ? 42 N 1
   ATOM 6354 CA C ALA C 138 ? -29.84281 -51.80486 19.44188 0.162 19.13896 C ? C ? 42 CA 1
   ATOM 6355 C C ALA C 138 ? -30.78898 -52.89973 18.94775 0.162 19.11532 C ? C ? 42 C 1
   ATOM 6356 O C ALA C 138 ? -30.37654 -54.05434 18.79118 0.162 19.93304 O ? C ? 42 O 1
   ATOM 6357 CB C ALA C 138 ? -28.85389 -52.38521 20.45908 0.162 20.04154 C ? C ? 42 CB 1
   ATOM 6358 N A LYS C 139 ? -31.98495 -52.64094 18.60690 0.423 19.14834 N ? C ? 43 N 1
   ATOM 6359 CA A LYS C 139 ? -32.94487 -53.55153 18.01192 0.423 18.87187 C ? C ? 43 CA 1
   ATOM 6360 C A LYS C 139 ? -33.17622 -53.14421 16.55905 0.423 19.08157 C ? C ? 43 C 1
   ATOM 6361 O A LYS C 139 ? -32.93894 -51.99710 16.16202 0.423 17.18706 O ? C ? 43 O 1
   ATOM 6362 CB A LYS C 139 ? -34.27346 -53.54903 18.78182 0.423 18.94144 C ? C ? 43 CB 1
   ATOM 6363 CG A LYS C 139 ? -34.22525 -54.27539 20.15145 0.423 20.28598 C ? C ? 43 CG 1
   ATOM 6364 CD A LYS C 139 ? -34.69449 -55.74207 20.00531 0.423 21.27977 C ? C ? 43 CD 1
   ATOM 6365 CE A LYS C 139 ? -34.67920 -56.45960 21.33504 0.423 20.65380 C ? C ? 43 CE 1
   ATOM 6366 NZ A LYS C 139 ? -34.72263 -55.43203 22.39003 0.423 20.78786 N ? C ? 43 NZ 1
   ATOM 6367 N B LYS C 139 ? -32.10450 -52.69343 18.68369 0.418 19.15140 N ? C ? 43 N 1
   ATOM 6368 CA B LYS C 139 ? -33.04493 -53.57620 18.02425 0.418 18.87955 C ? C ? 43 CA 1
   ATOM 6369 C B LYS C 139 ? -33.19500 -53.19891 16.54719 0.418 19.08449 C ? C ? 43 C 1
   ATOM 6370 O B LYS C 139 ? -32.94214 -52.05922 16.13844 0.418 17.18707 O ? C ? 43 O 1
   ATOM 6371 CB B LYS C 139 ? -34.41553 -53.51160 18.69631 0.418 18.92329 C ? C ? 43 CB 1
   ATOM 6372 CG B LYS C 139 ? -34.59917 -54.37957 19.92709 0.418 20.48251 C ? C ? 43 CG 1
   ATOM 6373 CD B LYS C 139 ? -33.74055 -54.04777 21.08493 0.418 19.23213 C ? C ? 43 CD 1
   ATOM 6374 CE B LYS C 139 ? -34.07377 -55.01310 22.21401 0.418 20.46150 C ? C ? 43 CE 1
   ATOM 6375 NZ B LYS C 139 ? -32.85789 -55.23635 23.05233 0.418 22.96249 N ? C ? 43 NZ 1
   ATOM 6376 N C LYS C 139 ? -32.04863 -52.57308 18.68828 0.158 19.16463 N ? C ? 43 N 1
   ATOM 6377 CA C LYS C 139 ? -32.98202 -53.51044 18.08373 0.158 18.88441 C ? C ? 43 CA 1
   ATOM 6378 C C LYS C 139 ? -33.15535 -53.18411 16.60351 0.158 19.08080 C ? C ? 43 C 1
   ATOM 6379 O C LYS C 139 ? -32.86922 -52.07248 16.14851 0.158 17.16189 O ? C ? 43 O 1
   ATOM 6380 CB C LYS C 139 ? -34.34322 -53.47419 18.78830 0.158 18.93722 C ? C ? 43 CB 1
   ATOM 6381 CG C LYS C 139 ? -34.37451 -54.12139 20.17422 0.158 20.24900 C ? C ? 43 CG 1
   ATOM 6382 CD C LYS C 139 ? -34.27968 -55.64241 20.08116 0.158 20.05267 C ? C ? 43 CD 1
   ATOM 6383 CE C LYS C 139 ? -34.88893 -56.29516 21.31089 0.158 20.69638 C ? C ? 43 CE 1
   ATOM 6384 NZ C LYS C 139 ? -34.28318 -55.73176 22.54539 0.158 21.25759 N ? C ? 43 NZ 1
   ATOM 6385 N A THR C 140 ? -33.60555 -54.12215 15.76916 0.452 18.21258 N ? C ? 44 N 1
   ATOM 6386 CA A THR C 140 ? -33.82894 -53.90906 14.35429 0.452 19.08462 C ? C ? 44 CA 1
   ATOM 6387 C A THR C 140 ? -34.76235 -52.72942 14.14922 0.452 18.04591 C ? C ? 44 C 1
   ATOM 6388 O A THR C 140 ? -35.76120 -52.58103 14.85661 0.452 18.20030 O ? C ? 44 O 1
   ATOM 6389 CB A THR C 140 ? -34.41940 -55.17473 13.73533 0.452 18.75552 C ? C ? 44 CB 1
   ATOM 6390 OG1 A THR C 140 ? -33.60234 -56.29425 14.10768 0.452 19.30391 O ? C ? 44 OG1 1
   ATOM 6391 CG2 A THR C 140 ? -34.47924 -55.05687 12.20822 0.452 18.84224 C ? C ? 44 CG2 1
   ATOM 6392 N B THR C 140 ? -33.60313 -54.19302 15.75572 0.479 18.21805 N ? C ? 44 N 1
   ATOM 6393 CA B THR C 140 ? -33.82355 -54.01919 14.33006 0.479 19.09344 C ? C ? 44 CA 1
   ATOM 6394 C B THR C 140 ? -34.81040 -52.90076 14.08504 0.479 18.05728 C ? C ? 44 C 1
   ATOM 6395 O B THR C 140 ? -35.95732 -52.95976 14.53202 0.479 18.32624 O ? C ? 44 O 1
   ATOM 6396 CB B THR C 140 ? -34.36042 -55.30964 13.71819 0.479 18.77959 C ? C ? 44 CB 1
   ATOM 6397 OG1 B THR C 140 ? -33.34951 -56.32137 13.79498 0.479 19.37155 O ? C ? 44 OG1 1
   ATOM 6398 CG2 B THR C 140 ? -34.82421 -55.08406 12.23999 0.479 18.84990 C ? C ? 44 CG2 1
   ATOM 6399 N C THR C 140 ? -33.62221 -54.18026 15.85545 0.069 18.27526 N ? C ? 44 N 1
   ATOM 6400 CA C THR C 140 ? -33.81783 -54.01444 14.42371 0.069 19.06660 C ? C ? 44 CA 1
   ATOM 6401 C C THR C 140 ? -34.82166 -52.90367 14.15264 0.069 18.07954 C ? C ? 44 C 1
   ATOM 6402 O C THR C 140 ? -35.92271 -52.89169 14.70854 0.069 18.30722 O ? C ? 44 O 1
   ATOM 6403 CB C THR C 140 ? -34.29974 -55.32250 13.79951 0.069 18.77024 C ? C ? 44 CB 1
   ATOM 6404 OG1 C THR C 140 ? -33.32787 -56.34950 14.03068 0.069 19.37422 O ? C ? 44 OG1 1
   ATOM 6405 CG2 C THR C 140 ? -34.50630 -55.15003 12.30248 0.069 18.82937 C ? C ? 44 CG2 1
   ATOM 6406 N A CYS C 141 ? -34.39276 -51.84565 13.23642 0.384 17.36091 N ? C ? 45 N 1
   ATOM 6407 CA A CYS C 141 ? -35.28564 -50.78247 12.77253 0.384 17.29644 C ? C ? 45 CA 1
   ATOM 6408 C A CYS C 141 ? -35.42978 -50.89538 11.26980 0.384 16.80810 C ? C ? 45 C 1
   ATOM 6409 O A CYS C 141 ? -34.57142 -50.39232 10.52712 0.384 15.21628 O ? C ? 45 O 1
   ATOM 6410 CB A CYS C 141 ? -34.74827 -49.40929 13.14114 0.384 16.59852 C ? C ? 45 CB 1
   ATOM 6411 SG A CYS C 141 ? -34.75471 -49.18584 14.89246 0.384 17.42823 S ? C ? 45 SG 1
   ATOM 6412 N B CYS C 141 ? -34.37641 -51.88139 13.36934 0.509 17.35254 N ? C ? 45 N 1
   ATOM 6413 CA B CYS C 141 ? -35.27641 -50.80360 12.97193 0.509 17.30266 C ? C ? 45 CA 1
   ATOM 6414 C B CYS C 141 ? -35.40366 -50.78962 11.45643 0.509 16.82625 C ? C ? 45 C 1
   ATOM 6415 O B CYS C 141 ? -34.55040 -50.21026 10.76791 0.509 15.20910 O ? C ? 45 O 1
   ATOM 6416 CB B CYS C 141 ? -34.75721 -49.46863 13.47040 0.509 16.65769 C ? C ? 45 CB 1
   ATOM 6417 SG B CYS C 141 ? -35.87785 -48.18907 13.02868 0.509 18.08370 S ? C ? 45 SG 1
   ATOM 6418 N C CYS C 141 ? -34.43028 -51.95935 13.30085 0.107 17.39813 N ? C ? 45 N 1
   ATOM 6419 CA C CYS C 141 ? -35.26380 -50.81764 12.93116 0.107 17.32301 C ? C ? 45 CA 1
   ATOM 6420 C C CYS C 141 ? -35.38919 -50.80277 11.41393 0.107 16.83780 C ? C ? 45 C 1
   ATOM 6421 O C CYS C 141 ? -34.54972 -50.21233 10.71794 0.107 15.22735 O ? C ? 45 O 1
   ATOM 6422 CB C CYS C 141 ? -34.66505 -49.51628 13.45298 0.107 16.62439 C ? C ? 45 CB 1
   ATOM 6423 SG C CYS C 141 ? -35.66498 -48.07122 13.11825 0.107 17.96998 S ? C ? 45 SG 1
   ATOM 6424 N A PRO C 142 ? -36.48263 -51.55007 10.77549 0.496 16.87119 N ? C ? 46 N 1
   ATOM 6425 CA A PRO C 142 ? -36.69209 -51.63132 9.32100 0.496 16.07817 C ? C ? 46 CA 1
   ATOM 6426 C A PRO C 142 ? -37.02544 -50.27782 8.72366 0.496 15.41689 C ? C ? 46 C 1
   ATOM 6427 O A PRO C 142 ? -37.96343 -49.60786 9.15198 0.496 16.16642 O ? C ? 46 O 1
   ATOM 6428 CB A PRO C 142 ? -37.88007 -52.60021 9.18883 0.496 17.07648 C ? C ? 46 CB 1
   ATOM 6429 CG A PRO C 142 ? -37.78834 -53.44886 10.41067 0.496 16.90736 C ? C ? 46 CG 1
   ATOM 6430 CD A PRO C 142 ? -37.37493 -52.46618 11.49754 0.496 17.22940 C ? C ? 46 CD 1
   ATOM 6431 N B PRO C 142 ? -36.44883 -51.40016 10.88552 0.464 16.87575 N ? C ? 46 N 1
   ATOM 6432 CA B PRO C 142 ? -36.52476 -51.52418 9.41929 0.464 16.10188 C ? C ? 46 CA 1
   ATOM 6433 C B PRO C 142 ? -36.94585 -50.21816 8.76609 0.464 15.41933 C ? C ? 46 C 1
   ATOM 6434 O B PRO C 142 ? -37.89257 -49.56245 9.20036 0.464 16.17022 O ? C ? 46 O 1
   ATOM 6435 CB B PRO C 142 ? -37.57896 -52.62300 9.20707 0.464 17.09441 C ? C ? 46 CB 1
   ATOM 6436 CG B PRO C 142 ? -38.43150 -52.54937 10.37281 0.464 16.53636 C ? C ? 46 CG 1
   ATOM 6437 CD B PRO C 142 ? -37.61765 -51.99264 11.54179 0.464 17.19100 C ? C ? 46 CD 1
   ATOM 6438 N C PRO C 142 ? -36.42138 -51.43954 10.85658 0.041 16.91232 N ? C ? 46 N 1
   ATOM 6439 CA C PRO C 142 ? -36.51043 -51.57404 9.39519 0.041 16.09161 C ? C ? 46 CA 1
   ATOM 6440 C C PRO C 142 ? -36.92744 -50.26648 8.73593 0.041 15.44690 C ? C ? 46 C 1
   ATOM 6441 O C PRO C 142 ? -37.86576 -49.59984 9.17786 0.041 16.17134 O ? C ? 46 O 1
   ATOM 6442 CB C PRO C 142 ? -37.57526 -52.66079 9.20405 0.041 17.06411 C ? C ? 46 CB 1
   ATOM 6443 CG C PRO C 142 ? -38.44033 -52.53707 10.40605 0.041 16.52595 C ? C ? 46 CG 1
   ATOM 6444 CD C PRO C 142 ? -37.54375 -52.10186 11.54276 0.041 17.21916 C ? C ? 46 CD 1
   ATOM 6445 N A VAL C 143 ? -36.27542 -49.88870 7.70103 0.400 15.64846 N ? C ? 47 N 1
   ATOM 6446 CA A VAL C 143 ? -36.61182 -48.73011 6.88581 0.400 15.71728 C ? C ? 47 CA 1
   ATOM 6447 C A VAL C 143 ? -36.62703 -49.16907 5.42556 0.400 15.79893 C ? C ? 47 C 1
   ATOM 6448 O A VAL C 143 ? -35.68742 -49.82006 4.95747 0.400 15.06738 O ? C ? 47 O 1
   ATOM 6449 CB A VAL C 143 ? -35.62879 -47.56699 7.11105 0.400 15.17288 C ? C ? 47 CB 1
   ATOM 6450 CG1 A VAL C 143 ? -36.03094 -46.39717 6.27070 0.400 15.68156 C ? C ? 47 CG1 1
   ATOM 6451 CG2 A VAL C 143 ? -35.62450 -47.15324 8.54828 0.400 15.54303 C ? C ? 47 CG2 1
   ATOM 6452 N B VAL C 143 ? -36.22709 -49.83517 7.72074 0.465 15.67420 N ? C ? 47 N 1
   ATOM 6453 CA B VAL C 143 ? -36.58906 -48.70005 6.88454 0.465 15.74345 C ? C ? 47 CA 1
   ATOM 6454 C B VAL C 143 ? -36.64003 -49.18304 5.43935 0.465 15.81486 C ? C ? 47 C 1
   ATOM 6455 O B VAL C 143 ? -35.71425 -49.85307 4.97073 0.465 15.05833 O ? C ? 47 O 1
   ATOM 6456 CB B VAL C 143 ? -35.59746 -47.53264 7.04074 0.465 15.17679 C ? C ? 47 CB 1
   ATOM 6457 CG1 B VAL C 143 ? -36.02342 -46.39206 6.16916 0.465 15.69646 C ? C ? 47 CG1 1
   ATOM 6458 CG2 B VAL C 143 ? -35.53452 -47.07321 8.45962 0.465 15.52680 C ? C ? 47 CG2 1
   ATOM 6459 N C VAL C 143 ? -36.21451 -49.90242 7.67417 0.136 15.64541 N ? C ? 47 N 1
   ATOM 6460 CA C VAL C 143 ? -36.54086 -48.74943 6.84530 0.136 15.72673 C ? C ? 47 CA 1
   ATOM 6461 C C VAL C 143 ? -36.58241 -49.21292 5.39548 0.136 15.78185 C ? C ? 47 C 1
   ATOM 6462 O C VAL C 143 ? -35.63849 -49.85013 4.91644 0.136 15.10059 O ? C ? 47 O 1
   ATOM 6463 CB C VAL C 143 ? -35.52337 -47.60603 7.01984 0.136 15.17982 C ? C ? 47 CB 1
   ATOM 6464 CG1 C VAL C 143 ? -35.87314 -46.45063 6.10431 0.136 15.72799 C ? C ? 47 CG1 1
   ATOM 6465 CG2 C VAL C 143 ? -35.48229 -47.14263 8.45854 0.136 15.53842 C ? C ? 47 CG2 1
   ATOM 6466 N A GLN C 144 ? -37.70016 -48.82227 4.71064 0.431 15.60764 N ? C ? 48 N 1
   ATOM 6467 CA A GLN C 144 ? -37.89803 -49.25074 3.33789 0.431 16.03934 C ? C ? 48 CA 1
   ATOM 6468 C A GLN C 144 ? -37.53826 -48.14330 2.35753 0.431 16.29012 C ? C ? 48 C 1
   ATOM 6469 O A GLN C 144 ? -37.95456 -46.98708 2.52042 0.431 16.30969 O ? C ? 48 O 1
   ATOM 6470 CB A GLN C 144 ? -39.36194 -49.65117 3.09214 0.431 17.20730 C ? C ? 48 CB 1
   ATOM 6471 CG A GLN C 144 ? -39.79159 -50.87169 3.85332 0.431 16.35235 C ? C ? 48 CG 1
   ATOM 6472 CD A GLN C 144 ? -41.27271 -51.10606 3.73523 0.431 17.57824 C ? C ? 48 CD 1
   ATOM 6473 OE1 A GLN C 144 ? -42.05229 -50.18614 3.47761 0.431 17.41271 O ? C ? 48 OE1 1
   ATOM 6474 NE2 A GLN C 144 ? -41.67760 -52.34153 3.95209 0.431 17.45825 N ? C ? 48 NE2 1
   ATOM 6475 N B GLN C 144 ? -37.72425 -48.84696 4.73775 0.542 15.60706 N ? C ? 48 N 1
   ATOM 6476 CA B GLN C 144 ? -37.93973 -49.27481 3.37045 0.542 16.03598 C ? C ? 48 CA 1
   ATOM 6477 C B GLN C 144 ? -37.58452 -48.15688 2.39522 0.542 16.27061 C ? C ? 48 C 1
   ATOM 6478 O B GLN C 144 ? -38.01136 -47.00372 2.56235 0.542 16.29132 O ? C ? 48 O 1
   ATOM 6479 CB B GLN C 144 ? -39.41423 -49.68149 3.14986 0.542 17.21405 C ? C ? 48 CB 1
   ATOM 6480 CG B GLN C 144 ? -39.83690 -50.94160 3.89875 0.542 16.34764 C ? C ? 48 CG 1
   ATOM 6481 CD B GLN C 144 ? -41.34328 -51.00614 4.13263 0.542 17.59619 C ? C ? 48 CD 1
   ATOM 6482 OE1 B GLN C 144 ? -42.11139 -50.24511 3.54194 0.542 17.38480 O ? C ? 48 OE1 1
   ATOM 6483 NE2 B GLN C 144 ? -41.76849 -51.90848 5.03815 0.542 16.10117 N ? C ? 48 NE2 1
   ATOM 6484 N C GLN C 144 ? -37.67219 -48.89520 4.70140 0.027 15.62853 N ? C ? 48 N 1
   ATOM 6485 CA C GLN C 144 ? -37.87515 -49.31566 3.32276 0.027 16.06756 C ? C ? 48 CA 1
   ATOM 6486 C C GLN C 144 ? -37.49736 -48.19789 2.36161 0.027 16.28986 C ? C ? 48 C 1
   ATOM 6487 O C GLN C 144 ? -37.75274 -47.01950 2.62915 0.027 16.38490 O ? C ? 48 O 1
   ATOM 6488 CB C GLN C 144 ? -39.33243 -49.71484 3.08094 0.027 17.18790 C ? C ? 48 CB 1
   ATOM 6489 CG C GLN C 144 ? -39.80947 -50.90802 3.88179 0.027 16.39510 C ? C ? 48 CG 1
   ATOM 6490 CD C GLN C 144 ? -41.30442 -51.10733 3.75387 0.027 17.61498 C ? C ? 48 CD 1
   ATOM 6491 OE1 C GLN C 144 ? -42.03780 -50.17294 3.43576 0.027 17.42703 O ? C ? 48 OE1 1
   ATOM 6492 NE2 C GLN C 144 ? -41.76483 -52.32621 3.99676 0.027 17.42008 N ? C ? 48 NE2 1
   ATOM 6493 N A LEU C 145 ? -36.84498 -48.52276 1.29562 0.362 16.06445 N ? C ? 49 N 1
   ATOM 6494 CA A LEU C 145 ? -36.57918 -47.62358 0.18289 0.362 17.17763 C ? C ? 49 CA 1
   ATOM 6495 C A LEU C 145 ? -37.54473 -47.95987 -0.94940 0.362 16.67888 C ? C ? 49 C 1
   ATOM 6496 O A LEU C 145 ? -37.64141 -49.11507 -1.35662 0.362 17.60347 O ? C ? 49 O 1
   ATOM 6497 CB A LEU C 145 ? -35.13351 -47.75181 -0.29378 0.362 16.77372 C ? C ? 49 CB 1
   ATOM 6498 CG A LEU C 145 ? -34.12142 -47.86178 0.84785 0.362 16.75601 C ? C ? 49 CG 1
   ATOM 6499 CD1 A LEU C 145 ? -32.68138 -48.14509 0.31676 0.362 15.88350 C ? C ? 49 CD1 1
   ATOM 6500 CD2 A LEU C 145 ? -34.16399 -46.60785 1.71840 0.362 15.45602 C ? C ? 49 CD2 1
   ATOM 6501 N B LEU C 145 ? -36.87734 -48.51980 1.33480 0.447 16.06087 N ? C ? 49 N 1
   ATOM 6502 CA B LEU C 145 ? -36.59816 -47.60463 0.23602 0.447 17.17578 C ? C ? 49 CA 1
   ATOM 6503 C B LEU C 145 ? -37.54851 -47.93807 -0.90963 0.447 16.67672 C ? C ? 49 C 1
   ATOM 6504 O B LEU C 145 ? -37.58796 -49.07511 -1.37009 0.447 17.58986 O ? C ? 49 O 1
   ATOM 6505 CB B LEU C 145 ? -35.14491 -47.72017 -0.22008 0.447 16.77397 C ? C ? 49 CB 1
   ATOM 6506 CG B LEU C 145 ? -34.15868 -47.79741 0.94529 0.447 16.74846 C ? C ? 49 CG 1
   ATOM 6507 CD1 B LEU C 145 ? -32.70238 -48.13213 0.45687 0.447 15.87667 C ? C ? 49 CD1 1
   ATOM 6508 CD2 B LEU C 145 ? -34.21112 -46.50301 1.74819 0.447 15.44355 C ? C ? 49 CD2 1
   ATOM 6509 N C LEU C 145 ? -36.91011 -48.57565 1.23119 0.191 16.04427 N ? C ? 49 N 1
   ATOM 6510 CA C LEU C 145 ? -36.59167 -47.63858 0.16065 0.191 17.15777 C ? C ? 49 CA 1
   ATOM 6511 C C LEU C 145 ? -37.57657 -47.85227 -0.98189 0.191 16.67583 C ? C ? 49 C 1
   ATOM 6512 O C LEU C 145 ? -37.62135 -48.93461 -1.57046 0.191 17.63718 O ? C ? 49 O 1
   ATOM 6513 CB C LEU C 145 ? -35.15444 -47.82501 -0.32603 0.191 16.80571 C ? C ? 49 CB 1
   ATOM 6514 CG C LEU C 145 ? -34.08886 -47.82930 0.76939 0.191 16.75848 C ? C ? 49 CG 1
   ATOM 6515 CD1 C LEU C 145 ? -32.68011 -47.98505 0.16322 0.191 15.91155 C ? C ? 49 CD1 1
   ATOM 6516 CD2 C LEU C 145 ? -34.18994 -46.57183 1.63057 0.191 15.45978 C ? C ? 49 CD2 1
   ATOM 6517 N A TRP C 146 ? -38.25613 -46.96090 -1.44580 0.374 17.57732 N ? C ? 50 N 1
   ATOM 6518 CA A TRP C 146 ? -39.24738 -47.14872 -2.50191 0.374 18.29347 C ? C ? 50 CA 1
   ATOM 6519 C A TRP C 146 ? -38.83880 -46.26623 -3.66784 0.374 18.33583 C ? C ? 50 C 1
   ATOM 6520 O A TRP C 146 ? -38.66351 -45.06049 -3.48329 0.374 17.96305 O ? C ? 50 O 1
   ATOM 6521 CB A TRP C 146 ? -40.65935 -46.76642 -2.04663 0.374 18.27015 C ? C ? 50 CB 1
   ATOM 6522 CG A TRP C 146 ? -41.26517 -47.66474 -1.00533 0.374 19.16538 C ? C ? 50 CG 1
   ATOM 6523 CD1 A TRP C 146 ? -41.01353 -47.65709 0.34944 0.374 18.23110 C ? C ? 50 CD1 1
   ATOM 6524 CD2 A TRP C 146 ? -42.21069 -48.71552 -1.22702 0.374 19.91421 C ? C ? 50 CD2 1
   ATOM 6525 NE1 A TRP C 146 ? -41.75537 -48.63352 0.97567 0.374 17.71447 N ? C ? 50 NE1 1
   ATOM 6526 CE2 A TRP C 146 ? -42.49918 -49.29404 0.03300 0.374 19.56227 C ? C ? 50 CE2 1
   ATOM 6527 CE3 A TRP C 146 ? -42.85736 -49.21576 -2.36581 0.374 21.98629 C ? C ? 50 CE3 1
   ATOM 6528 CZ2 A TRP C 146 ? -43.39604 -50.34864 0.18069 0.374 21.09167 C ? C ? 50 CZ2 1
   ATOM 6529 CZ3 A TRP C 146 ? -43.75277 -50.26352 -2.20963 0.374 23.46511 C ? C ? 50 CZ3 1
   ATOM 6530 CH2 A TRP C 146 ? -44.00467 -50.82448 -0.94625 0.374 22.40194 C ? C ? 50 CH2 1
   ATOM 6531 N B TRP C 146 ? -38.30769 -46.96044 -1.36078 0.406 17.58047 N ? C ? 50 N 1
   ATOM 6532 CA B TRP C 146 ? -39.26701 -47.15219 -2.44294 0.406 18.29380 C ? C ? 50 CA 1
   ATOM 6533 C B TRP C 146 ? -38.83363 -46.25138 -3.58146 0.406 18.33442 C ? C ? 50 C 1
   ATOM 6534 O B TRP C 146 ? -38.49475 -45.09283 -3.34238 0.406 17.92777 O ? C ? 50 O 1
   ATOM 6535 CB B TRP C 146 ? -40.69570 -46.78836 -2.02699 0.406 18.27569 C ? C ? 50 CB 1
   ATOM 6536 CG B TRP C 146 ? -41.35024 -47.74778 -1.06950 0.406 19.18673 C ? C ? 50 CG 1
   ATOM 6537 CD1 B TRP C 146 ? -40.96324 -48.03131 0.22749 0.406 18.24516 C ? C ? 50 CD1 1
   ATOM 6538 CD2 B TRP C 146 ? -42.50941 -48.54474 -1.31976 0.406 20.15227 C ? C ? 50 CD2 1
   ATOM 6539 NE1 B TRP C 146 ? -41.81358 -48.95672 0.78558 0.406 17.85232 N ? C ? 50 NE1 1
   ATOM 6540 CE2 B TRP C 146 ? -42.76800 -49.29227 -0.14145 0.406 19.72815 C ? C ? 50 CE2 1
   ATOM 6541 CE3 B TRP C 146 ? -43.36013 -48.70494 -2.42812 0.406 21.49635 C ? C ? 50 CE3 1
   ATOM 6542 CZ2 B TRP C 146 ? -43.83899 -50.17988 -0.04297 0.406 21.39783 C ? C ? 50 CZ2 1
   ATOM 6543 CZ3 B TRP C 146 ? -44.43021 -49.58134 -2.31986 0.406 22.52692 C ? C ? 50 CZ3 1
   ATOM 6544 CH2 B TRP C 146 ? -44.65876 -50.30730 -1.13785 0.406 22.85899 C ? C ? 50 CH2 1
   ATOM 6545 N C TRP C 146 ? -38.36120 -46.82988 -1.28857 0.220 17.58412 N ? C ? 50 N 1
   ATOM 6546 CA C TRP C 146 ? -39.33302 -46.91848 -2.38330 0.220 18.36580 C ? C ? 50 CA 1
   ATOM 6547 C C TRP C 146 ? -38.89858 -45.97825 -3.49260 0.220 18.36976 C ? C ? 50 C 1
   ATOM 6548 O C TRP C 146 ? -38.17949 -45.01348 -3.23449 0.220 17.87871 O ? C ? 50 O 1
   ATOM 6549 CB C TRP C 146 ? -40.74852 -46.56054 -1.91744 0.220 18.36047 C ? C ? 50 CB 1
   ATOM 6550 CG C TRP C 146 ? -41.39075 -47.57470 -1.00415 0.220 19.14043 C ? C ? 50 CG 1
   ATOM 6551 CD1 C TRP C 146 ? -40.98518 -47.92180 0.26254 0.220 18.23550 C ? C ? 50 CD1 1
   ATOM 6552 CD2 C TRP C 146 ? -42.55513 -48.36348 -1.27883 0.220 19.97857 C ? C ? 50 CD2 1
   ATOM 6553 NE1 C TRP C 146 ? -41.82276 -48.87960 0.78453 0.220 17.86276 N ? C ? 50 NE1 1
   ATOM 6554 CE2 C TRP C 146 ? -42.79264 -49.17052 -0.14015 0.220 19.72346 C ? C ? 50 CE2 1
   ATOM 6555 CE3 C TRP C 146 ? -43.41766 -48.47489 -2.38014 0.220 21.48511 C ? C ? 50 CE3 1
   ATOM 6556 CZ2 C TRP C 146 ? -43.85912 -50.06746 -0.07003 0.220 21.48089 C ? C ? 50 CZ2 1
   ATOM 6557 CZ3 C TRP C 146 ? -44.48069 -49.36602 -2.30421 0.220 22.47046 C ? C ? 50 CZ3 1
   ATOM 6558 CH2 C TRP C 146 ? -44.69235 -50.14680 -1.15739 0.220 22.83260 C ? C ? 50 CH2 1
   ATOM 6559 N A VAL C 147 ? -38.68023 -46.86167 -4.85885 0.531 17.95740 N ? C ? 51 N 1
   ATOM 6560 CA A VAL C 147 ? -38.30618 -46.12073 -6.06366 0.531 18.70185 C ? C ? 51 CA 1
   ATOM 6561 C A VAL C 147 ? -39.21042 -46.54193 -7.22307 0.531 19.90865 C ? C ? 51 C 1
   ATOM 6562 O A VAL C 147 ? -39.61760 -47.70304 -7.32773 0.531 18.93377 O ? C ? 51 O 1
   ATOM 6563 CB A VAL C 147 ? -36.82898 -46.32188 -6.45202 0.531 18.65715 C ? C ? 51 CB 1
   ATOM 6564 CG1 A VAL C 147 ? -35.88500 -45.94120 -5.26635 0.531 19.21993 C ? C ? 51 CG1 1
   ATOM 6565 CG2 A VAL C 147 ? -36.56653 -47.72836 -6.93260 0.531 18.69167 C ? C ? 51 CG2 1
   ATOM 6566 N B VAL C 147 ? -38.81687 -46.77920 -4.80651 0.469 17.94309 N ? C ? 51 N 1
   ATOM 6567 CA B VAL C 147 ? -38.49580 -45.96195 -5.96975 0.469 18.77927 C ? C ? 51 CA 1
   ATOM 6568 C B VAL C 147 ? -39.53677 -46.20272 -7.06405 0.469 19.73343 C ? C ? 51 C 1
   ATOM 6569 O B VAL C 147 ? -40.27365 -47.19284 -7.05938 0.469 18.82881 O ? C ? 51 O 1
   ATOM 6570 CB B VAL C 147 ? -37.06306 -46.20460 -6.50426 0.469 18.61407 C ? C ? 51 CB 1
   ATOM 6571 CG1 B VAL C 147 ? -36.00967 -45.75909 -5.45494 0.469 19.26251 C ? C ? 51 CG1 1
   ATOM 6572 CG2 B VAL C 147 ? -36.82914 -47.63581 -6.92672 0.469 18.88989 C ? C ? 51 CG2 1
   ATOM 6573 N A ASP C 148 ? -39.51791 -45.58049 -8.10287 0.423 20.58561 N ? C ? 52 N 1
   ATOM 6574 CA A ASP C 148 ? -40.32557 -45.86607 -9.29055 0.423 20.55704 C ? C ? 52 CA 1
   ATOM 6575 C A ASP C 148 ? -39.51400 -46.56257 -10.37224 0.423 20.81109 C ? C ? 52 C 1
   ATOM 6576 O A ASP C 148 ? -40.06418 -47.36125 -11.13054 0.423 20.66679 O ? C ? 52 O 1
   ATOM 6577 CB A ASP C 148 ? -40.92934 -44.57083 -9.84851 0.423 21.42079 C ? C ? 52 CB 1
   ATOM 6578 CG A ASP C 148 ? -41.80842 -43.84440 -8.83266 0.423 21.67061 C ? C ? 52 CG 1
   ATOM 6579 OD1 A ASP C 148 ? -42.39155 -44.51492 -7.94690 0.423 22.98321 O ? C ? 52 OD1 1
   ATOM 6580 OD2 A ASP C 148 ? -41.90987 -42.59789 -8.89282 0.423 21.50677 O ? C ? 52 OD2 1
   ATOM 6581 N B ASP C 148 ? -39.61425 -45.24317 -7.98440 0.577 20.66847 N ? C ? 52 N 1
   ATOM 6582 CA B ASP C 148 ? -40.37230 -45.40252 -9.22172 0.577 21.16158 C ? C ? 52 CA 1
   ATOM 6583 C B ASP C 148 ? -39.55658 -46.07455 -10.32069 0.577 20.89643 C ? C ? 52 C 1
   ATOM 6584 O B ASP C 148 ? -40.13204 -46.59413 -11.26921 0.577 20.91921 O ? C ? 52 O 1
   ATOM 6585 CB B ASP C 148 ? -40.88371 -44.02761 -9.69888 0.577 21.37239 C ? C ? 52 CB 1
   ATOM 6586 CG B ASP C 148 ? -41.83738 -43.34974 -8.67153 0.577 21.62624 C ? C ? 52 CG 1
   ATOM 6587 OD1 B ASP C 148 ? -42.53095 -44.07603 -7.92233 0.577 22.54136 O ? C ? 52 OD1 1
   ATOM 6588 OD2 B ASP C 148 ? -41.90115 -42.09670 -8.58805 0.577 22.03898 O ? C ? 52 OD2 1
   ATOM 6589 N A SER C 149 ? -38.20916 -46.29607 -10.43718 0.309 20.52128 N ? C ? 53 N 1
   ATOM 6590 CA A SER C 149 ? -37.32014 -46.88219 -11.42893 0.309 21.08881 C ? C ? 53 CA 1
   ATOM 6591 C A SER C 149 ? -35.96183 -47.10457 -10.78211 0.309 20.94789 C ? C ? 53 C 1
   ATOM 6592 O A SER C 149 ? -35.53693 -46.31659 -9.93530 0.309 20.92700 O ? C ? 53 O 1
   ATOM 6593 CB A SER C 149 ? -37.18782 -45.98261 -12.67201 0.309 21.22587 C ? C ? 53 CB 1
   ATOM 6594 OG A SER C 149 ? -36.90428 -44.64529 -12.31195 0.309 21.90366 O ? C ? 53 OG 1
   ATOM 6595 N B SER C 149 ? -38.23134 -46.11060 -10.20220 0.300 20.53265 N ? C ? 53 N 1
   ATOM 6596 CA B SER C 149 ? -37.38840 -46.73286 -11.21295 0.300 21.03496 C ? C ? 53 CA 1
   ATOM 6597 C B SER C 149 ? -36.06169 -47.08451 -10.56351 0.300 20.94221 C ? C ? 53 C 1
   ATOM 6598 O B SER C 149 ? -35.60153 -46.38115 -9.66388 0.300 20.89899 O ? C ? 53 O 1
   ATOM 6599 CB B SER C 149 ? -37.16092 -45.80394 -12.41386 0.300 21.22228 C ? C ? 53 CB 1
   ATOM 6600 OG B SER C 149 ? -36.42288 -44.65712 -12.02014 0.300 21.16631 O ? C ? 53 OG 1
   ATOM 6601 N C SER C 149 ? -38.10786 -45.94434 -10.34809 0.390 20.53178 N ? C ? 53 N 1
   ATOM 6602 CA C SER C 149 ? -37.24064 -46.63992 -11.28640 0.390 21.12511 C ? C ? 53 CA 1
   ATOM 6603 C C SER C 149 ? -35.94503 -47.04162 -10.61090 0.390 20.94633 C ? C ? 53 C 1
   ATOM 6604 O C SER C 149 ? -35.56731 -46.47039 -9.59670 0.390 20.89599 O ? C ? 53 O 1
   ATOM 6605 CB C SER C 149 ? -36.93244 -45.76425 -12.49707 0.390 21.23811 C ? C ? 53 CB 1
   ATOM 6606 OG C SER C 149 ? -38.11472 -45.31854 -13.10702 0.390 21.98802 O ? C ? 53 OG 1
   ATOM 6607 N A THR C 150 ? -35.29295 -48.17735 -11.17763 0.306 21.51086 N ? C ? 54 N 1
   ATOM 6608 CA A THR C 150 ? -34.12030 -48.65708 -10.43992 0.306 21.53298 C ? C ? 54 CA 1
   ATOM 6609 C A THR C 150 ? -32.91058 -47.76297 -10.65422 0.306 21.12069 C ? C ? 54 C 1
   ATOM 6610 O A THR C 150 ? -32.49956 -47.55731 -11.80392 0.306 21.46455 O ? C ? 54 O 1
   ATOM 6611 CB A THR C 150 ? -33.80677 -50.08878 -10.86833 0.306 21.57147 C ? C ? 54 CB 1
   ATOM 6612 OG1 A THR C 150 ? -34.86236 -50.93620 -10.41279 0.306 22.08898 O ? C ? 54 OG1 1
   ATOM 6613 CG2 A THR C 150 ? -32.48755 -50.57705 -10.26363 0.306 21.86995 C ? C ? 54 CG2 1
   ATOM 6614 N B THR C 150 ? -35.45541 -48.16698 -11.02816 0.321 21.51720 N ? C ? 54 N 1
   ATOM 6615 CA B THR C 150 ? -34.28605 -48.72809 -10.34854 0.321 21.54219 C ? C ? 54 CA 1
   ATOM 6616 C B THR C 150 ? -33.05981 -47.85078 -10.53016 0.321 21.11276 C ? C ? 54 C 1
   ATOM 6617 O B THR C 150 ? -32.59112 -47.68482 -11.66431 0.321 21.43063 O ? C ? 54 O 1
   ATOM 6618 CB B THR C 150 ? -34.02482 -50.13497 -10.88089 0.321 21.57570 C ? C ? 54 CB 1
   ATOM 6619 OG1 B THR C 150 ? -35.05689 -50.99189 -10.39372 0.321 22.06429 O ? C ? 54 OG1 1
   ATOM 6620 CG2 B THR C 150 ? -32.66055 -50.67081 -10.42831 0.321 21.89860 C ? C ? 54 CG2 1
   ATOM 6621 N C THR C 150 ? -35.26330 -48.01355 -11.20207 0.373 21.50387 N ? C ? 54 N 1
   ATOM 6622 CA C THR C 150 ? -34.09520 -48.64407 -10.59336 0.373 21.54087 C ? C ? 54 CA 1
   ATOM 6623 C C THR C 150 ? -32.81987 -47.82745 -10.75898 0.373 21.11762 C ? C ? 54 C 1
   ATOM 6624 O C THR C 150 ? -32.72019 -46.95332 -11.62270 0.373 21.70224 O ? C ? 54 O 1
   ATOM 6625 CB C THR C 150 ? -33.88939 -50.04497 -11.20546 0.373 21.54222 C ? C ? 54 CB 1
   ATOM 6626 OG1 C THR C 150 ? -35.16337 -50.53657 -11.64453 0.373 22.42237 O ? C ? 54 OG1 1
   ATOM 6627 CG2 C THR C 150 ? -33.29590 -51.01559 -10.17228 0.373 22.69324 C ? C ? 54 CG2 1
   ATOM 6628 N A PRO C 151 ? -32.30680 -47.22839 -9.59579 0.391 21.95460 N ? C ? 55 N 1
   ATOM 6629 CA A PRO C 151 ? -31.07556 -46.43207 -9.75359 0.391 22.60031 C ? C ? 55 CA 1
   ATOM 6630 C A PRO C 151 ? -29.95921 -47.25921 -10.36711 0.391 22.23562 C ? C ? 55 C 1
   ATOM 6631 O A PRO C 151 ? -30.02043 -48.49712 -10.36986 0.391 22.68919 O ? C ? 55 O 1
   ATOM 6632 CB A PRO C 151 ? -30.73106 -46.00446 -8.30735 0.391 20.87643 C ? C ? 55 CB 1
   ATOM 6633 CG A PRO C 151 ? -31.61727 -46.83717 -7.40624 0.391 20.80738 C ? C ? 55 CG 1
   ATOM 6634 CD A PRO C 151 ? -32.82600 -47.19623 -8.21310 0.391 21.49417 C ? C ? 55 CD 1
   ATOM 6635 N B PRO C 151 ? -32.50542 -47.28587 -9.46044 0.609 21.96251 N ? C ? 55 N 1
   ATOM 6636 CA B PRO C 151 ? -31.25027 -46.51468 -9.58056 0.609 22.61354 C ? C ? 55 CA 1
   ATOM 6637 C B PRO C 151 ? -30.13804 -47.37289 -10.15152 0.609 22.23735 C ? C ? 55 C 1
   ATOM 6638 O B PRO C 151 ? -30.23043 -48.60866 -10.11039 0.609 23.04578 O ? C ? 55 O 1
   ATOM 6639 CB B PRO C 151 ? -30.94118 -46.08444 -8.12478 0.609 20.82978 C ? C ? 55 CB 1
   ATOM 6640 CG B PRO C 151 ? -31.87852 -46.89705 -7.25401 0.609 20.66803 C ? C ? 55 CG 1
   ATOM 6641 CD B PRO C 151 ? -33.05371 -47.26512 -8.08669 0.609 21.50152 C ? C ? 55 CD 1
   ATOM 6642 N A PRO C 152 ? -28.92103 -46.62761 -10.90570 0.365 21.74704 N ? C ? 56 N 1
   ATOM 6643 CA A PRO C 152 ? -27.90564 -47.39283 -11.63284 0.365 22.42858 C ? C ? 56 CA 1
   ATOM 6644 C A PRO C 152 ? -27.04674 -48.21377 -10.68394 0.365 22.57541 C ? C ? 56 C 1
   ATOM 6645 O A PRO C 152 ? -26.99903 -47.93680 -9.47226 0.365 21.60498 O ? C ? 56 O 1
   ATOM 6646 CB A PRO C 152 ? -27.08209 -46.30684 -12.34053 0.365 23.00899 C ? C ? 56 CB 1
   ATOM 6647 CG A PRO C 152 ? -27.16506 -45.10281 -11.39403 0.365 23.19918 C ? C ? 56 CG 1
   ATOM 6648 CD A PRO C 152 ? -28.62438 -45.18332 -10.87441 0.365 21.91192 C ? C ? 56 CD 1
   ATOM 6649 N B PRO C 152 ? -29.08582 -46.76499 -10.70137 0.486 21.74386 N ? C ? 56 N 1
   ATOM 6650 CA B PRO C 152 ? -28.10372 -47.53783 -11.49041 0.486 22.41406 C ? C ? 56 CA 1
   ATOM 6651 C B PRO C 152 ? -27.16193 -48.34815 -10.60939 0.486 22.57782 C ? C ? 56 C 1
   ATOM 6652 O B PRO C 152 ? -27.14567 -48.19553 -9.37301 0.486 21.54589 O ? C ? 56 O 1
   ATOM 6653 CB B PRO C 152 ? -27.34605 -46.45077 -12.27596 0.486 22.94957 C ? C ? 56 CB 1
   ATOM 6654 CG B PRO C 152 ? -27.44762 -45.18008 -11.39919 0.486 23.04947 C ? C ? 56 CG 1
   ATOM 6655 CD B PRO C 152 ? -28.82737 -45.30897 -10.71798 0.486 21.81046 C ? C ? 56 CD 1
   ATOM 6656 N C PRO C 152 ? -29.29651 -47.07739 -10.83741 0.148 21.67649 N ? C ? 56 N 1
   ATOM 6657 CA C PRO C 152 ? -28.11958 -47.57197 -11.56224 0.148 22.38735 C ? C ? 56 CA 1
   ATOM 6658 C C PRO C 152 ? -27.12269 -48.29139 -10.63872 0.148 22.55685 C ? C ? 56 C 1
   ATOM 6659 O C PRO C 152 ? -27.06430 -47.97407 -9.45091 0.148 21.47703 O ? C ? 56 O 1
   ATOM 6660 CB C PRO C 152 ? -27.50771 -46.29048 -12.14466 0.148 22.92064 C ? C ? 56 CB 1
   ATOM 6661 CG C PRO C 152 ? -27.82641 -45.22684 -11.10576 0.148 22.65645 C ? C ? 56 CG 1
   ATOM 6662 CD C PRO C 152 ? -29.21083 -45.62904 -10.55732 0.148 22.05270 C ? C ? 56 CD 1
   ATOM 6663 N . PRO C 153 ? -26.34229 -49.21647 -11.21026 1.000 24.29149 N ? C ? 57 N 1
   ATOM 6664 CA . PRO C 153 ? -25.41231 -49.98659 -10.40101 1.000 24.22810 C ? C ? 57 CA 1
   ATOM 6665 C . PRO C 153 ? -24.43082 -49.07242 -9.70023 1.000 20.55540 C ? C ? 57 C 1
   ATOM 6666 O . PRO C 153 ? -24.09224 -47.99948 -10.18795 1.000 23.06745 O ? C ? 57 O 1
   ATOM 6667 CB . PRO C 153 ? -24.67246 -50.86083 -11.43713 1.000 25.40269 C ? C ? 57 CB 1
   ATOM 6668 CG . PRO C 153 ? -24.77819 -50.07371 -12.75540 1.000 24.70935 C ? C ? 57 CG 1
   ATOM 6669 CD . PRO C 153 ? -26.17297 -49.50401 -12.66767 1.000 25.11895 C ? C ? 57 CD 1
   ATOM 6670 N . GLY C 154 ? -24.03214 -49.46970 -8.51530 1.000 21.18636 N ? C ? 58 N 1
   ATOM 6671 CA . GLY C 154 ? -23.08075 -48.69070 -7.76712 1.000 19.59381 C ? C ? 58 CA 1
   ATOM 6672 C . GLY C 154 ? -23.70141 -47.65692 -6.87697 1.000 18.28942 C ? C ? 58 C 1
   ATOM 6673 O . GLY C 154 ? -22.98193 -47.07189 -6.06584 1.000 16.29910 O ? C ? 58 O 1
   ATOM 6674 N A THR C 155 ? -25.00758 -47.38547 -7.00234 0.403 16.89212 N ? C ? 59 N 1
   ATOM 6675 CA A THR C 155 ? -25.65936 -46.43265 -6.10617 0.403 17.05240 C ? C ? 59 CA 1
   ATOM 6676 C A THR C 155 ? -25.54475 -46.90050 -4.65327 0.403 15.73165 C ? C ? 59 C 1
   ATOM 6677 O A THR C 155 ? -25.41534 -48.08865 -4.36318 0.403 14.64311 O ? C ? 59 O 1
   ATOM 6678 CB A THR C 155 ? -27.14289 -46.23277 -6.48945 0.403 17.58997 C ? C ? 59 CB 1
   ATOM 6679 OG1 A THR C 155 ? -27.83469 -45.48390 -5.46955 0.403 16.04668 O ? C ? 59 OG1 1
   ATOM 6680 CG2 A THR C 155 ? -27.80430 -47.53317 -6.60185 0.403 19.48817 C ? C ? 59 CG2 1
   ATOM 6681 N B THR C 155 ? -25.01538 -47.42171 -6.99577 0.597 16.86456 N ? C ? 59 N 1
   ATOM 6682 CA B THR C 155 ? -25.74070 -46.55965 -6.06705 0.597 17.04397 C ? C ? 59 CA 1
   ATOM 6683 C B THR C 155 ? -25.53257 -47.01296 -4.62163 0.597 15.70416 C ? C ? 59 C 1
   ATOM 6684 O B THR C 155 ? -25.36651 -48.19450 -4.33723 0.597 14.63426 O ? C ? 59 O 1
   ATOM 6685 CB B THR C 155 ? -27.24780 -46.55898 -6.39462 0.597 17.51836 C ? C ? 59 CB 1
   ATOM 6686 OG1 B THR C 155 ? -27.44693 -46.11022 -7.73435 0.597 17.16693 O ? C ? 59 OG1 1
   ATOM 6687 CG2 B THR C 155 ? -28.05548 -45.66793 -5.41222 0.597 16.02202 C ? C ? 59 CG2 1
   ATOM 6688 N A ARG C 156 ? -25.57757 -45.94203 -3.73964 0.403 15.29630 N ? C ? 60 N 1
   ATOM 6689 CA A ARG C 156 ? -25.29861 -46.19297 -2.33700 0.403 15.13312 C ? C ? 60 CA 1
   ATOM 6690 C A ARG C 156 ? -26.31799 -45.43781 -1.50737 0.403 15.09613 C ? C ? 60 C 1
   ATOM 6691 O A ARG C 156 ? -26.84114 -44.40655 -1.94088 0.403 15.04786 O ? C ? 60 O 1
   ATOM 6692 CB A ARG C 156 ? -23.86699 -45.76211 -1.95163 0.403 14.67994 C ? C ? 60 CB 1
   ATOM 6693 CG A ARG C 156 ? -22.80851 -46.84836 -2.28530 0.403 16.49959 C ? C ? 60 CG 1
   ATOM 6694 CD A ARG C 156 ? -21.41577 -46.28390 -2.65642 0.403 15.69267 C ? C ? 60 CD 1
   ATOM 6695 NE A ARG C 156 ? -20.85995 -45.30280 -1.72142 0.403 14.98049 N ? C ? 60 NE 1
   ATOM 6696 CZ A ARG C 156 ? -19.93453 -45.54449 -0.79265 0.403 15.33541 C ? C ? 60 CZ 1
   ATOM 6697 NH1 A ARG C 156 ? -19.57888 -46.76974 -0.46363 0.403 15.72961 N ? C ? 60 NH1 1
   ATOM 6698 NH2 A ARG C 156 ? -19.36421 -44.52391 -0.16106 0.403 15.10004 N ? C ? 60 NH2 1
   ATOM 6699 N B ARG C 156 ? -25.55793 -46.05219 -3.70722 0.597 15.25828 N ? C ? 60 N 1
   ATOM 6700 CA B ARG C 156 ? -25.30261 -46.29617 -2.29823 0.597 15.12030 C ? C ? 60 CA 1
   ATOM 6701 C B ARG C 156 ? -26.32496 -45.51771 -1.49365 0.597 15.08388 C ? C ? 60 C 1
   ATOM 6702 O B ARG C 156 ? -26.81958 -44.47912 -1.94555 0.597 15.03195 O ? C ? 60 O 1
   ATOM 6703 CB B ARG C 156 ? -23.87777 -45.87594 -1.88747 0.597 14.67717 C ? C ? 60 CB 1
   ATOM 6704 CG B ARG C 156 ? -22.80867 -46.94325 -2.28832 0.597 16.50576 C ? C ? 60 CG 1
   ATOM 6705 CD B ARG C 156 ? -21.42160 -46.34221 -2.67217 0.597 15.68289 C ? C ? 60 CD 1
   ATOM 6706 NE B ARG C 156 ? -20.85707 -45.35928 -1.73907 0.597 14.97803 N ? C ? 60 NE 1
   ATOM 6707 CZ B ARG C 156 ? -19.91026 -45.59139 -0.82562 0.597 15.32245 C ? C ? 60 CZ 1
   ATOM 6708 NH1 B ARG C 156 ? -19.56429 -46.81030 -0.47058 0.597 15.72859 N ? C ? 60 NH1 1
   ATOM 6709 NH2 B ARG C 156 ? -19.31622 -44.56571 -0.22635 0.597 15.08764 N ? C ? 60 NH2 1
   ATOM 6710 N A VAL C 157 ? -26.59775 -45.97348 -0.32298 0.403 13.07413 N ? C ? 61 N 1
   ATOM 6711 CA A VAL C 157 ? -27.61355 -45.44938 0.57443 0.403 13.72435 C ? C ? 61 CA 1
   ATOM 6712 C A VAL C 157 ? -26.90228 -45.00494 1.85277 0.403 13.63215 C ? C ? 61 C 1
   ATOM 6713 O A VAL C 157 ? -26.27837 -45.82295 2.54082 0.403 14.64988 O ? C ? 61 O 1
   ATOM 6714 CB A VAL C 157 ? -28.69294 -46.49574 0.89861 0.403 14.00295 C ? C ? 61 CB 1
   ATOM 6715 CG1 A VAL C 157 ? -29.86629 -45.84096 1.61802 0.403 13.51469 C ? C ? 61 CG1 1
   ATOM 6716 CG2 A VAL C 157 ? -29.17339 -47.25561 -0.34962 0.403 14.88426 C ? C ? 61 CG2 1
   ATOM 6717 N B VAL C 157 ? -26.62771 -46.03564 -0.30686 0.597 13.05945 N ? C ? 61 N 1
   ATOM 6718 CA B VAL C 157 ? -27.65631 -45.50190 0.57229 0.597 13.71705 C ? C ? 61 CA 1
   ATOM 6719 C B VAL C 157 ? -26.96486 -45.06988 1.87068 0.597 13.62573 C ? C ? 61 C 1
   ATOM 6720 O B VAL C 157 ? -26.47804 -45.91614 2.63069 0.597 14.63190 O ? C ? 61 O 1
   ATOM 6721 CB B VAL C 157 ? -28.74823 -46.53866 0.88516 0.597 14.00307 C ? C ? 61 CB 1
   ATOM 6722 CG1 B VAL C 157 ? -29.92469 -45.87117 1.58566 0.597 13.49849 C ? C ? 61 CG1 1
   ATOM 6723 CG2 B VAL C 157 ? -29.22298 -47.33170 -0.35325 0.597 14.86291 C ? C ? 61 CG2 1
   ATOM 6724 N A ARG C 158 ? -27.02554 -43.73946 2.19642 0.403 12.92858 N ? C ? 62 N 1
   ATOM 6725 CA A ARG C 158 ? -26.35926 -43.19754 3.37613 0.403 12.98438 C ? C ? 62 CA 1
   ATOM 6726 C A ARG C 158 ? -27.38254 -42.77461 4.42320 0.403 12.81942 C ? C ? 62 C 1
   ATOM 6727 O A ARG C 158 ? -28.47360 -42.31179 4.09025 0.403 13.37387 O ? C ? 62 O 1
   ATOM 6728 CB A ARG C 158 ? -25.47693 -42.02196 2.98667 0.403 13.12270 C ? C ? 62 CB 1
   ATOM 6729 CG A ARG C 158 ? -24.67518 -41.42854 4.14978 0.403 14.39737 C ? C ? 62 CG 1
   ATOM 6730 CD A ARG C 158 ? -23.72557 -40.37859 3.61351 0.403 13.76442 C ? C ? 62 CD 1
   ATOM 6731 NE A ARG C 158 ? -22.91819 -40.93016 2.53393 0.403 14.79232 N ? C ? 62 NE 1
   ATOM 6732 CZ A ARG C 158 ? -21.75179 -41.54781 2.69887 0.403 14.62654 C ? C ? 62 CZ 1
   ATOM 6733 NH1 A ARG C 158 ? -21.22276 -41.72016 3.90082 0.403 13.90930 N ? C ? 62 NH1 1
   ATOM 6734 NH2 A ARG C 158 ? -21.10220 -42.00513 1.63006 0.403 13.76408 N ? C ? 62 NH2 1
   ATOM 6735 N B ARG C 158 ? -26.97222 -43.78725 2.15769 0.597 12.92638 N ? C ? 62 N 1
   ATOM 6736 CA B ARG C 158 ? -26.29973 -43.26335 3.34494 0.597 12.99067 C ? C ? 62 CA 1
   ATOM 6737 C B ARG C 158 ? -27.30941 -42.80257 4.39123 0.597 12.81013 C ? C ? 62 C 1
   ATOM 6738 O B ARG C 158 ? -28.36803 -42.27337 4.05862 0.597 13.36637 O ? C ? 62 O 1
   ATOM 6739 CB B ARG C 158 ? -25.38384 -42.11772 2.95470 0.597 13.11341 C ? C ? 62 CB 1
   ATOM 6740 CG B ARG C 158 ? -24.64161 -41.48111 4.13442 0.597 14.39796 C ? C ? 62 CG 1
   ATOM 6741 CD B ARG C 158 ? -23.75607 -40.37289 3.60770 0.597 13.76186 C ? C ? 62 CD 1
   ATOM 6742 NE B ARG C 158 ? -22.92993 -40.87786 2.52087 0.597 14.78501 N ? C ? 62 NE 1
   ATOM 6743 CZ B ARG C 158 ? -21.75718 -41.48806 2.68025 0.597 14.60946 C ? C ? 62 CZ 1
   ATOM 6744 NH1 B ARG C 158 ? -21.24151 -41.69486 3.88346 0.597 13.91731 N ? C ? 62 NH1 1
   ATOM 6745 NH2 B ARG C 158 ? -21.08826 -41.90195 1.60453 0.597 13.73777 N ? C ? 62 NH2 1
   ATOM 6746 N A ALA C 159 ? -27.04655 -42.95182 5.69751 0.403 12.26275 N ? C ? 63 N 1
   ATOM 6747 CA A ALA C 159 ? -27.88509 -42.46667 6.77460 0.403 12.10781 C ? C ? 63 CA 1
   ATOM 6748 C A ALA C 159 ? -27.02774 -41.62550 7.70009 0.403 14.01503 C ? C ? 63 C 1
   ATOM 6749 O A ALA C 159 ? -25.89507 -42.00351 8.01085 0.403 13.13257 O ? C ? 63 O 1
   ATOM 6750 CB A ALA C 159 ? -28.51656 -43.60437 7.56994 0.403 13.18133 C ? C ? 63 CB 1
   ATOM 6751 N B ALA C 159 ? -27.00178 -43.01465 5.67017 0.597 12.25669 N ? C ? 63 N 1
   ATOM 6752 CA B ALA C 159 ? -27.85602 -42.52838 6.73278 0.597 12.10651 C ? C ? 63 CA 1
   ATOM 6753 C B ALA C 159 ? -27.01042 -41.73760 7.70874 0.597 14.02838 C ? C ? 63 C 1
   ATOM 6754 O B ALA C 159 ? -25.88816 -42.13967 8.02787 0.597 13.07185 O ? C ? 63 O 1
   ATOM 6755 CB B ALA C 159 ? -28.53406 -43.65674 7.49114 0.597 13.18795 C ? C ? 63 CB 1
   ATOM 6756 N A MET C 160 ? -27.57324 -40.49369 8.13004 0.403 12.90631 N ? C ? 64 N 1
   ATOM 6757 CA A MET C 160 ? -26.85679 -39.55980 8.98948 0.403 13.91871 C ? C ? 64 CA 1
   ATOM 6758 C A MET C 160 ? -27.88044 -38.92455 9.91982 0.403 14.63073 C ? C ? 64 C 1
   ATOM 6759 O A MET C 160 ? -28.97877 -38.54587 9.48181 0.403 13.70487 O ? C ? 64 O 1
   ATOM 6760 CB A MET C 160 ? -26.11513 -38.49254 8.14993 0.403 15.00403 C ? C ? 64 CB 1
   ATOM 6761 CG A MET C 160 ? -25.44905 -37.39140 8.97278 0.403 16.14418 C ? C ? 64 CG 1
   ATOM 6762 SD A MET C 160 ? -24.57078 -36.07368 8.09239 0.403 16.67510 S ? C ? 64 SD 1
   ATOM 6763 CE A MET C 160 ? -23.62789 -36.97080 6.84468 0.403 17.29887 C ? C ? 64 CE 1
   ATOM 6764 N B MET C 160 ? -27.56912 -40.63649 8.18998 0.597 12.87848 N ? C ? 64 N 1
   ATOM 6765 CA B MET C 160 ? -26.86803 -39.74382 9.09981 0.597 13.87837 C ? C ? 64 CA 1
   ATOM 6766 C B MET C 160 ? -27.91769 -39.20127 10.05724 0.597 14.58255 C ? C ? 64 C 1
   ATOM 6767 O B MET C 160 ? -29.10567 -39.12569 9.70878 0.597 13.48099 O ? C ? 64 O 1
   ATOM 6768 CB B MET C 160 ? -26.15189 -38.65104 8.28089 0.597 14.97464 C ? C ? 64 CB 1
   ATOM 6769 CG B MET C 160 ? -25.53183 -37.51901 9.04214 0.597 16.10994 C ? C ? 64 CG 1
   ATOM 6770 SD B MET C 160 ? -25.05292 -36.22681 7.88487 0.597 16.27955 S ? C ? 64 SD 1
   ATOM 6771 CE B MET C 160 ? -23.71592 -36.97701 6.93568 0.597 17.35716 C ? C ? 64 CE 1
   ATOM 6772 N A ALA C 161 ? -27.54034 -38.82444 11.19758 0.403 13.93417 N ? C ? 65 N 1
   ATOM 6773 CA A ALA C 161 ? -28.43186 -38.20763 12.16936 0.403 14.29779 C ? C ? 65 CA 1
   ATOM 6774 C A ALA C 161 ? -27.98645 -36.77735 12.43362 0.403 16.78887 C ? C ? 65 C 1
   ATOM 6775 O A ALA C 161 ? -26.78168 -36.50084 12.50435 0.403 16.00335 O ? C ? 65 O 1
   ATOM 6776 CB A ALA C 161 ? -28.45561 -38.98399 13.49038 0.403 14.68206 C ? C ? 65 CB 1
   ATOM 6777 N B ALA C 161 ? -27.50202 -38.85660 11.26588 0.597 13.92187 N ? C ? 65 N 1
   ATOM 6778 CA B ALA C 161 ? -28.40789 -38.25834 12.23692 0.597 14.27103 C ? C ? 65 CA 1
   ATOM 6779 C B ALA C 161 ? -27.93904 -36.84522 12.53357 0.597 16.78050 C ? C ? 65 C 1
   ATOM 6780 O B ALA C 161 ? -26.72590 -36.59639 12.61904 0.597 15.89411 O ? C ? 65 O 1
   ATOM 6781 CB B ALA C 161 ? -28.47001 -39.05245 13.55483 0.597 14.65866 C ? C ? 65 CB 1
   ATOM 6782 N A ILE C 162 ? -28.96755 -35.87459 12.54238 0.403 17.15885 N ? C ? 66 N 1
   ATOM 6783 CA A ILE C 162 ? -28.76767 -34.49951 12.97339 0.403 18.03181 C ? C ? 66 CA 1
   ATOM 6784 C A ILE C 162 ? -29.73474 -34.21223 14.11058 0.403 19.08711 C ? C ? 66 C 1
   ATOM 6785 O A ILE C 162 ? -30.78823 -34.84159 14.23698 0.403 18.63513 O ? C ? 66 O 1
   ATOM 6786 CB A ILE C 162 ? -28.98823 -33.47928 11.83914 0.403 18.47067 C ? C ? 66 CB 1
   ATOM 6787 CG1 A ILE C 162 ? -30.48321 -33.25082 11.60025 0.403 19.61904 C ? C ? 66 CG1 1
   ATOM 6788 CG2 A ILE C 162 ? -28.32038 -33.94512 10.55267 0.403 18.64839 C ? C ? 66 CG2 1
   ATOM 6789 CD1 A ILE C 162 ? -30.76183 -31.93834 10.96189 0.403 21.65536 C ? C ? 66 CD1 1
   ATOM 6790 N B ILE C 162 ? -28.90763 -35.92860 12.63594 0.597 17.14912 N ? C ? 66 N 1
   ATOM 6791 CA B ILE C 162 ? -28.69432 -34.55264 13.05223 0.597 18.02912 C ? C ? 66 CA 1
   ATOM 6792 C B ILE C 162 ? -29.72435 -34.20741 14.11313 0.597 19.08363 C ? C ? 66 C 1
   ATOM 6793 O B ILE C 162 ? -30.83227 -34.75566 14.12916 0.597 18.62257 O ? C ? 66 O 1
   ATOM 6794 CB B ILE C 162 ? -28.80038 -33.56793 11.87026 0.597 18.45154 C ? C ? 66 CB 1
   ATOM 6795 CG1 B ILE C 162 ? -30.17011 -33.62852 11.21032 0.597 19.30314 C ? C ? 66 CG1 1
   ATOM 6796 CG2 B ILE C 162 ? -27.77908 -33.88105 10.79974 0.597 18.85546 C ? C ? 66 CG2 1
   ATOM 6797 CD1 B ILE C 162 ? -30.39136 -32.42865 10.36519 0.597 21.02891 C ? C ? 66 CD1 1
   ATOM 6798 N A TYR C 163 ? -29.37344 -33.23522 14.93702 0.403 19.10679 N ? C ? 67 N 1
   ATOM 6799 CA A TYR C 163 ? -30.33067 -32.71152 15.90481 0.403 20.99960 C ? C ? 67 CA 1
   ATOM 6800 C A TYR C 163 ? -31.42098 -31.92949 15.18006 0.403 22.38576 C ? C ? 67 C 1
   ATOM 6801 O A TYR C 163 ? -31.15586 -31.19445 14.23023 0.403 21.17665 O ? C ? 67 O 1
   ATOM 6802 CB A TYR C 163 ? -29.62640 -31.84072 16.95003 0.403 21.73465 C ? C ? 67 CB 1
   ATOM 6803 CG A TYR C 163 ? -28.85959 -32.69394 17.91551 0.403 21.05520 C ? C ? 67 CG 1
   ATOM 6804 CD1 A TYR C 163 ? -29.52288 -33.60704 18.70294 0.403 21.18212 C ? C ? 67 CD1 1
   ATOM 6805 CD2 A TYR C 163 ? -27.47027 -32.64374 17.98669 0.403 21.54579 C ? C ? 67 CD2 1
   ATOM 6806 CE1 A TYR C 163 ? -28.84934 -34.43216 19.54777 0.403 22.22052 C ? C ? 67 CE1 1
   ATOM 6807 CE2 A TYR C 163 ? -26.78180 -33.46162 18.85519 0.403 21.11600 C ? C ? 67 CE2 1
   ATOM 6808 CZ A TYR C 163 ? -27.47812 -34.34724 19.62874 0.403 21.46495 C ? C ? 67 CZ 1
   ATOM 6809 OH A TYR C 163 ? -26.84130 -35.17269 20.50351 0.403 22.03505 O ? C ? 67 OH 1
   ATOM 6810 N B TYR C 163 ? -29.36521 -33.28340 15.00054 0.597 19.07831 N ? C ? 67 N 1
   ATOM 6811 CA B TYR C 163 ? -30.34561 -32.77222 15.95542 0.597 20.97926 C ? C ? 67 CA 1
   ATOM 6812 C B TYR C 163 ? -31.44866 -32.01327 15.22119 0.597 22.37799 C ? C ? 67 C 1
   ATOM 6813 O B TYR C 163 ? -31.19554 -31.29674 14.25210 0.597 21.12690 O ? C ? 67 O 1
   ATOM 6814 CB B TYR C 163 ? -29.66571 -31.88475 17.00847 0.597 21.72931 C ? C ? 67 CB 1
   ATOM 6815 CG B TYR C 163 ? -28.89721 -32.72971 17.97576 0.597 21.02954 C ? C ? 67 CG 1
   ATOM 6816 CD1 B TYR C 163 ? -29.56178 -33.61851 18.78441 0.597 21.15626 C ? C ? 67 CD1 1
   ATOM 6817 CD2 B TYR C 163 ? -27.50400 -32.71223 18.01230 0.597 21.54260 C ? C ? 67 CD2 1
   ATOM 6818 CE1 B TYR C 163 ? -28.88829 -34.44702 19.62420 0.597 22.22670 C ? C ? 67 CE1 1
   ATOM 6819 CE2 B TYR C 163 ? -26.81496 -33.52897 18.87800 0.597 21.09317 C ? C ? 67 CE2 1
   ATOM 6820 CZ B TYR C 163 ? -27.51157 -34.38539 19.67623 0.597 21.46007 C ? C ? 67 CZ 1
   ATOM 6821 OH B TYR C 163 ? -26.88258 -35.21022 20.55138 0.597 22.03782 O ? C ? 67 OH 1
   ATOM 6822 N A LYS C 164 ? -32.66990 -32.12857 15.60991 0.403 22.80697 N ? C ? 68 N 1
   ATOM 6823 CA A LYS C 164 ? -33.79333 -31.49967 14.92478 0.403 23.38909 C ? C ? 68 CA 1
   ATOM 6824 C A LYS C 164 ? -33.92003 -30.02170 15.28415 0.403 24.98514 C ? C ? 68 C 1
   ATOM 6825 O A LYS C 164 ? -34.18717 -29.19022 14.40609 0.403 25.75638 O ? C ? 68 O 1
   ATOM 6826 CB A LYS C 164 ? -35.07769 -32.24945 15.25388 0.403 23.80670 C ? C ? 68 CB 1
   ATOM 6827 CG A LYS C 164 ? -36.35344 -31.69833 14.60688 0.403 24.69356 C ? C ? 68 CG 1
   ATOM 6828 CD A LYS C 164 ? -37.55772 -32.33510 15.28347 0.403 24.05911 C ? C ? 68 CD 1
   ATOM 6829 CE A LYS C 164 ? -38.82955 -31.51501 15.08592 0.403 25.12348 C ? C ? 68 CE 1
   ATOM 6830 NZ A LYS C 164 ? -40.00225 -32.28801 15.56483 0.403 24.53489 N ? C ? 68 NZ 1
   ATOM 6831 N B LYS C 164 ? -32.69715 -32.22028 15.66093 0.597 22.79880 N ? C ? 68 N 1
   ATOM 6832 CA B LYS C 164 ? -33.83574 -31.58668 15.00126 0.597 23.35759 C ? C ? 68 CA 1
   ATOM 6833 C B LYS C 164 ? -33.96866 -30.11137 15.37331 0.597 24.96370 C ? C ? 68 C 1
   ATOM 6834 O B LYS C 164 ? -34.36747 -29.30050 14.52937 0.597 25.94766 O ? C ? 68 O 1
   ATOM 6835 CB B LYS C 164 ? -35.11655 -32.34572 15.34923 0.597 23.79614 C ? C ? 68 CB 1
   ATOM 6836 CG B LYS C 164 ? -36.41827 -31.85525 14.65518 0.597 24.70195 C ? C ? 68 CG 1
   ATOM 6837 CD B LYS C 164 ? -37.63551 -32.26956 15.49928 0.597 24.04234 C ? C ? 68 CD 1
   ATOM 6838 CE B LYS C 164 ? -38.89775 -31.47289 15.09555 0.597 25.09809 C ? C ? 68 CE 1
   ATOM 6839 NZ B LYS C 164 ? -40.02436 -31.61595 16.05703 0.597 25.84027 N ? C ? 68 NZ 1
   ATOM 6840 N A GLN C 165 ? -33.71677 -29.67425 16.55777 0.403 25.21164 N ? C ? 69 N 1
   ATOM 6841 CA A GLN C 165 ? -33.88391 -28.29238 16.99446 0.403 27.16361 C ? C ? 69 CA 1
   ATOM 6842 C A GLN C 165 ? -32.75772 -27.42113 16.44457 0.403 28.20562 C ? C ? 69 C 1
   ATOM 6843 O A GLN C 165 ? -31.58830 -27.83162 16.39472 0.403 27.84653 O ? C ? 69 O 1
   ATOM 6844 CB A GLN C 165 ? -33.92298 -28.21396 18.52996 0.403 28.51733 C ? C ? 69 CB 1
   ATOM 6845 CG A GLN C 165 ? -34.98223 -29.10348 19.18104 0.403 27.96495 C ? C ? 69 CG 1
   ATOM 6846 CD A GLN C 165 ? -34.96080 -29.03643 20.69361 0.403 29.53079 C ? C ? 69 CD 1
   ATOM 6847 OE1 A GLN C 165 ? -34.49142 -29.96886 21.37540 0.403 28.73506 O ? C ? 69 OE1 1
   ATOM 6848 NE2 A GLN C 165 ? -35.48923 -27.93869 21.24041 0.403 30.19582 N ? C ? 69 NE2 1
   ATOM 6849 N B GLN C 165 ? -33.63476 -29.73884 16.61200 0.597 25.25436 N ? C ? 69 N 1
   ATOM 6850 CA B GLN C 165 ? -33.77255 -28.35292 17.05058 0.597 27.16853 C ? C ? 69 CA 1
   ATOM 6851 C B GLN C 165 ? -32.62795 -27.51109 16.48942 0.597 28.21700 C ? C ? 69 C 1
   ATOM 6852 O B GLN C 165 ? -31.45564 -27.92158 16.51515 0.597 27.80115 O ? C ? 69 O 1
   ATOM 6853 CB B GLN C 165 ? -33.80412 -28.26627 18.58509 0.597 28.51824 C ? C ? 69 CB 1
   ATOM 6854 CG B GLN C 165 ? -35.05134 -28.85665 19.24111 0.597 28.01057 C ? C ? 69 CG 1
   ATOM 6855 CD B GLN C 165 ? -34.76164 -29.43657 20.60830 0.597 29.55575 C ? C ? 69 CD 1
   ATOM 6856 OE1 B GLN C 165 ? -33.63621 -29.82527 20.90027 0.597 28.26945 O ? C ? 69 OE1 1
   ATOM 6857 NE2 B GLN C 165 ? -35.78325 -29.49222 21.46759 0.597 31.15147 N ? C ? 69 NE2 1
   ATOM 6858 N A SER C 166 ? -33.11510 -26.20436 16.02771 0.403 29.14395 N ? C ? 70 N 1
   ATOM 6859 CA A SER C 166 ? -32.15810 -25.38419 15.29388 0.403 29.71825 C ? C ? 70 CA 1
   ATOM 6860 C A SER C 166 ? -30.99712 -24.93683 16.17196 0.403 29.26165 C ? C ? 70 C 1
   ATOM 6861 O A SER C 166 ? -29.88694 -24.73344 15.66609 0.403 29.88366 O ? C ? 70 O 1
   ATOM 6862 CB A SER C 166 ? -32.86095 -24.17706 14.67819 0.403 30.61809 C ? C ? 70 CB 1
   ATOM 6863 OG A SER C 166 ? -32.45533 -24.00856 13.32562 0.403 32.51443 O ? C ? 70 OG 1
   ATOM 6864 N B SER C 166 ? -32.97220 -26.32146 15.98967 0.597 29.16858 N ? C ? 70 N 1
   ATOM 6865 CA B SER C 166 ? -31.99111 -25.49478 15.29126 0.597 29.74606 C ? C ? 70 CA 1
   ATOM 6866 C B SER C 166 ? -30.81188 -25.13993 16.18641 0.597 29.25100 C ? C ? 70 C 1
   ATOM 6867 O B SER C 166 ? -29.66070 -25.12173 15.73383 0.597 30.54219 O ? C ? 70 O 1
   ATOM 6868 CB B SER C 166 ? -32.66469 -24.22690 14.78901 0.597 30.67449 C ? C ? 70 CB 1
   ATOM 6869 OG B SER C 166 ? -33.28276 -23.57405 15.87339 0.597 30.30994 O ? C ? 70 OG 1
   ATOM 6870 N A GLN C 167 ? -31.21792 -24.79675 17.47849 0.403 29.10938 N ? C ? 71 N 1
   ATOM 6871 CA A GLN C 167 ? -30.14292 -24.38521 18.37629 0.403 29.61031 C ? C ? 71 CA 1
   ATOM 6872 C A GLN C 167 ? -29.16183 -25.50871 18.68054 0.403 29.33572 C ? C ? 71 C 1
   ATOM 6873 O A GLN C 167 ? -28.21334 -25.29617 19.44896 0.403 29.30820 O ? C ? 71 O 1
   ATOM 6874 CB A GLN C 167 ? -30.71995 -23.83703 19.68235 0.403 29.59440 C ? C ? 71 CB 1
   ATOM 6875 CG A GLN C 167 ? -31.59307 -24.80026 20.48032 0.403 30.21816 C ? C ? 71 CG 1
   ATOM 6876 CD A GLN C 167 ? -33.09375 -24.61439 20.20720 0.403 30.71287 C ? C ? 71 CD 1
   ATOM 6877 OE1 A GLN C 167 ? -33.59530 -24.95897 19.12389 0.403 30.59717 O ? C ? 71 OE1 1
   ATOM 6878 NE2 A GLN C 167 ? -33.81556 -24.06127 21.19798 0.403 30.88210 N ? C ? 71 NE2 1
   ATOM 6879 N B GLN C 167 ? -31.06934 -24.85954 17.45876 0.597 29.07827 N ? C ? 71 N 1
   ATOM 6880 CA B GLN C 167 ? -29.98312 -24.42659 18.32818 0.597 29.63325 C ? C ? 71 CA 1
   ATOM 6881 C B GLN C 167 ? -28.92440 -25.50441 18.52162 0.597 29.36661 C ? C ? 71 C 1
   ATOM 6882 O B GLN C 167 ? -27.81082 -25.18765 18.94988 0.597 29.03334 O ? C ? 71 O 1
   ATOM 6883 CB B GLN C 167 ? -30.53036 -23.98896 19.68323 0.597 29.51440 C ? C ? 71 CB 1
   ATOM 6884 CG B GLN C 167 ? -31.33829 -25.02999 20.41383 0.597 29.55724 C ? C ? 71 CG 1
   ATOM 6885 CD B GLN C 167 ? -32.84104 -24.94313 20.11653 0.597 30.51088 C ? C ? 71 CD 1
   ATOM 6886 OE1 B GLN C 167 ? -33.26998 -24.51820 19.02108 0.597 30.94166 O ? C ? 71 OE1 1
   ATOM 6887 NE2 B GLN C 167 ? -33.64995 -25.32494 21.11692 0.597 30.90159 N ? C ? 71 NE2 1
   ATOM 6888 N A HIS C 168 ? -29.36485 -26.68606 18.09333 0.403 28.28441 N ? C ? 72 N 1
   ATOM 6889 CA A HIS C 168 ? -28.49749 -27.82874 18.30854 0.403 27.49025 C ? C ? 72 CA 1
   ATOM 6890 C A HIS C 168 ? -27.96943 -28.43586 17.01578 0.403 26.29843 C ? C ? 72 C 1
   ATOM 6891 O A HIS C 168 ? -27.12450 -29.33761 17.08977 0.403 25.11382 O ? C ? 72 O 1
   ATOM 6892 CB A HIS C 168 ? -29.23813 -28.92572 19.10020 0.403 27.28360 C ? C ? 72 CB 1
   ATOM 6893 CG A HIS C 168 ? -29.54967 -28.55970 20.52231 0.403 28.05396 C ? C ? 72 CG 1
   ATOM 6894 ND1 A HIS C 168 ? -28.57816 -28.20964 21.43559 0.403 28.31528 N ? C ? 72 ND1 1
   ATOM 6895 CD2 A HIS C 168 ? -30.72610 -28.51871 21.19251 0.403 28.34941 C ? C ? 72 CD2 1
   ATOM 6896 CE1 A HIS C 168 ? -29.14506 -27.96360 22.60439 0.403 28.77990 C ? C ? 72 CE1 1
   ATOM 6897 NE2 A HIS C 168 ? -30.44748 -28.14720 22.48343 0.403 29.34538 N ? C ? 72 NE2 1
   ATOM 6898 N B HIS C 168 ? -29.23883 -26.75644 18.18998 0.597 28.27993 N ? C ? 72 N 1
   ATOM 6899 CA B HIS C 168 ? -28.36092 -27.89383 18.41542 0.597 27.43952 C ? C ? 72 CA 1
   ATOM 6900 C B HIS C 168 ? -27.85375 -28.50907 17.11675 0.597 26.26947 C ? C ? 72 C 1
   ATOM 6901 O B HIS C 168 ? -27.08216 -29.48062 17.16976 0.597 25.04313 O ? C ? 72 O 1
   ATOM 6902 CB B HIS C 168 ? -29.10090 -28.96666 19.23600 0.597 27.27982 C ? C ? 72 CB 1
   ATOM 6903 CG B HIS C 168 ? -29.50891 -28.52032 20.60951 0.597 28.08356 C ? C ? 72 CG 1
   ATOM 6904 ND1 B HIS C 168 ? -28.71145 -27.72998 21.40612 0.597 28.15447 N ? C ? 72 ND1 1
   ATOM 6905 CD2 B HIS C 168 ? -30.63299 -28.76192 21.32553 0.597 29.38962 C ? C ? 72 CD2 1
   ATOM 6906 CE1 B HIS C 168 ? -29.32128 -27.51693 22.55918 0.597 28.36718 C ? C ? 72 CE1 1
   ATOM 6907 NE2 B HIS C 168 ? -30.49111 -28.13000 22.53369 0.597 29.16648 N ? C ? 72 NE2 1
   ATOM 6908 N A MET C 169 ? -28.42668 -27.96075 15.84250 0.403 26.80349 N ? C ? 73 N 1
   ATOM 6909 CA A MET C 169 ? -28.14038 -28.60503 14.56196 0.403 25.93097 C ? C ? 73 CA 1
   ATOM 6910 C A MET C 169 ? -26.65959 -28.60851 14.19827 0.403 26.25600 C ? C ? 73 C 1
   ATOM 6911 O A MET C 169 ? -26.24446 -29.44956 13.39001 0.403 23.96624 O ? C ? 73 O 1
   ATOM 6912 CB A MET C 169 ? -28.92099 -27.93548 13.43186 0.403 27.75185 C ? C ? 73 CB 1
   ATOM 6913 CG A MET C 169 ? -30.42330 -28.17029 13.50907 0.403 28.95883 C ? C ? 73 CG 1
   ATOM 6914 SD A MET C 169 ? -31.13607 -28.61525 11.90337 0.403 31.86693 S ? C ? 73 SD 1
   ATOM 6915 CE A MET C 169 ? -32.50502 -27.44257 11.85702 0.403 32.13450 C ? C ? 73 CE 1
   ATOM 6916 N B MET C 169 ? -28.26732 -27.95577 15.95925 0.597 26.80003 N ? C ? 73 N 1
   ATOM 6917 CA B MET C 169 ? -28.02161 -28.56615 14.65262 0.597 25.92051 C ? C ? 73 CA 1
   ATOM 6918 C B MET C 169 ? -26.54187 -28.64865 14.29673 0.597 26.26828 C ? C ? 73 C 1
   ATOM 6919 O B MET C 169 ? -26.14824 -29.54383 13.53096 0.597 23.89948 O ? C ? 73 O 1
   ATOM 6920 CB B MET C 169 ? -28.74220 -27.79248 13.55384 0.597 27.65709 C ? C ? 73 CB 1
   ATOM 6921 CG B MET C 169 ? -29.99105 -28.46620 13.09934 0.597 29.24299 C ? C ? 73 CG 1
   ATOM 6922 SD B MET C 169 ? -30.99270 -27.37169 12.06589 0.597 32.73410 S ? C ? 73 SD 1
   ATOM 6923 CE B MET C 169 ? -32.56945 -28.25759 12.15203 0.597 31.37639 C ? C ? 73 CE 1
   ATOM 6924 N A THR C 170 ? -25.85621 -27.68741 14.74742 0.403 25.56376 N ? C ? 74 N 1
   ATOM 6925 CA A THR C 170 ? -24.43967 -27.69466 14.41135 0.403 24.95567 C ? C ? 74 CA 1
   ATOM 6926 C A THR C 170 ? -23.65288 -28.71917 15.21867 0.403 24.16043 C ? C ? 74 C 1
   ATOM 6927 O A THR C 170 ? -22.52098 -29.04703 14.84671 0.403 24.27989 O ? C ? 74 O 1
   ATOM 6928 CB A THR C 170 ? -23.85807 -26.28929 14.60039 0.403 26.21723 C ? C ? 74 CB 1
   ATOM 6929 OG1 A THR C 170 ? -24.33685 -25.75799 15.83587 0.403 26.36744 O ? C ? 74 OG1 1
   ATOM 6930 CG2 A THR C 170 ? -24.31261 -25.37090 13.47440 0.403 26.74663 C ? C ? 74 CG2 1
   ATOM 6931 N B THR C 170 ? -25.71613 -27.70183 14.77692 0.597 25.55599 N ? C ? 74 N 1
   ATOM 6932 CA B THR C 170 ? -24.30633 -27.77315 14.41847 0.597 24.94743 C ? C ? 74 CA 1
   ATOM 6933 C B THR C 170 ? -23.56387 -28.81054 15.23992 0.597 24.15054 C ? C ? 74 C 1
   ATOM 6934 O B THR C 170 ? -22.41257 -29.13449 14.92524 0.597 24.27654 O ? C ? 74 O 1
   ATOM 6935 CB B THR C 170 ? -23.64554 -26.40012 14.57502 0.597 26.19690 C ? C ? 74 CB 1
   ATOM 6936 OG1 B THR C 170 ? -23.77643 -25.99204 15.93633 0.597 25.85009 O ? C ? 74 OG1 1
   ATOM 6937 CG2 B THR C 170 ? -24.33146 -25.37910 13.68001 0.597 26.70070 C ? C ? 74 CG2 1
   ATOM 6938 N A GLU C 171 ? -24.22096 -29.25881 16.28727 0.403 23.77479 N ? C ? 75 N 1
   ATOM 6939 CA A GLU C 171 ? -23.49243 -30.20031 17.13033 0.403 23.29729 C ? C ? 75 CA 1
   ATOM 6940 C A GLU C 171 ? -23.64588 -31.60131 16.56613 0.403 23.37524 C ? C ? 75 C 1
   ATOM 6941 O A GLU C 171 ? -24.76146 -32.12971 16.50783 0.403 21.51240 O ? C ? 75 O 1
   ATOM 6942 CB A GLU C 171 ? -23.99337 -30.14915 18.57069 0.403 23.93912 C ? C ? 75 CB 1
   ATOM 6943 CG A GLU C 171 ? -23.57367 -31.35490 19.43007 0.403 23.68043 C ? C ? 75 CG 1
   ATOM 6944 CD A GLU C 171 ? -24.06149 -31.26758 20.88377 0.403 24.10746 C ? C ? 75 CD 1
   ATOM 6945 OE1 A GLU C 171 ? -24.52450 -30.18634 21.31275 0.403 25.79056 O ? C ? 75 OE1 1
   ATOM 6946 OE2 A GLU C 171 ? -23.97803 -32.28344 21.60343 0.403 24.81336 O ? C ? 75 OE2 1
   ATOM 6947 N B GLU C 171 ? -24.18938 -29.35403 16.26766 0.597 23.74915 N ? C ? 75 N 1
   ATOM 6948 CA B GLU C 171 ? -23.51527 -30.32424 17.11347 0.597 23.28470 C ? C ? 75 CA 1
   ATOM 6949 C B GLU C 171 ? -23.62374 -31.69756 16.47756 0.597 23.34568 C ? C ? 75 C 1
   ATOM 6950 O B GLU C 171 ? -24.68543 -32.09407 15.98470 0.597 21.47427 O ? C ? 75 O 1
   ATOM 6951 CB B GLU C 171 ? -24.10853 -30.32956 18.51935 0.597 23.94860 C ? C ? 75 CB 1
   ATOM 6952 CG B GLU C 171 ? -23.58305 -31.43971 19.45125 0.597 23.67895 C ? C ? 75 CG 1
   ATOM 6953 CD B GLU C 171 ? -24.08042 -31.31581 20.90908 0.597 24.10493 C ? C ? 75 CD 1
   ATOM 6954 OE1 B GLU C 171 ? -24.58228 -30.23952 21.30828 0.597 25.79960 O ? C ? 75 OE1 1
   ATOM 6955 OE2 B GLU C 171 ? -23.96252 -32.30010 21.66717 0.597 24.82075 O ? C ? 75 OE2 1
   ATOM 6956 N A VAL C 172 ? -22.52452 -32.19495 16.14532 0.403 21.34963 N ? C ? 76 N 1
   ATOM 6957 CA A VAL C 172 ? -22.53945 -33.54112 15.58687 0.403 21.08405 C ? C ? 76 CA 1
   ATOM 6958 C A VAL C 172 ? -23.22607 -34.48311 16.55758 0.403 21.32861 C ? C ? 76 C 1
   ATOM 6959 O A VAL C 172 ? -22.91373 -34.50019 17.75424 0.403 20.36996 O ? C ? 76 O 1
   ATOM 6960 CB A VAL C 172 ? -21.10406 -34.00999 15.29240 0.403 21.04763 C ? C ? 76 CB 1
   ATOM 6961 CG1 A VAL C 172 ? -21.09908 -35.44007 14.68508 0.403 19.99866 C ? C ? 76 CG1 1
   ATOM 6962 CG2 A VAL C 172 ? -20.38388 -33.00299 14.38693 0.403 20.57451 C ? C ? 76 CG2 1
   ATOM 6963 N B VAL C 172 ? -22.50317 -32.41077 16.45713 0.597 21.20620 N ? C ? 76 N 1
   ATOM 6964 CA B VAL C 172 ? -22.46363 -33.73254 15.85169 0.597 21.09787 C ? C ? 76 CA 1
   ATOM 6965 C B VAL C 172 ? -23.22248 -34.70549 16.73625 0.597 21.26199 C ? C ? 76 C 1
   ATOM 6966 O B VAL C 172 ? -22.93319 -34.83093 17.93114 0.597 20.58889 O ? C ? 76 O 1
   ATOM 6967 CB B VAL C 172 ? -21.01719 -34.20101 15.66285 0.597 20.63060 C ? C ? 76 CB 1
   ATOM 6968 CG1 B VAL C 172 ? -20.99584 -35.73901 15.34180 0.597 19.58294 C ? C ? 76 CG1 1
   ATOM 6969 CG2 B VAL C 172 ? -20.31043 -33.31697 14.58965 0.597 20.67692 C ? C ? 76 CG2 1
   ATOM 6970 N A VAL C 173 ? -24.19088 -35.24653 16.05040 0.403 18.29046 N ? C ? 77 N 1
   ATOM 6971 CA A VAL C 173 ? -24.86598 -36.27275 16.83995 0.403 19.80890 C ? C ? 77 CA 1
   ATOM 6972 C A VAL C 173 ? -23.94277 -37.46514 16.99211 0.403 19.23695 C ? C ? 77 C 1
   ATOM 6973 O A VAL C 173 ? -23.46459 -38.02691 15.99541 0.403 18.40757 O ? C ? 77 O 1
   ATOM 6974 CB A VAL C 173 ? -26.18718 -36.69604 16.18596 0.403 18.19836 C ? C ? 77 CB 1
   ATOM 6975 CG1 A VAL C 173 ? -26.81214 -37.86137 16.95621 0.403 17.19570 C ? C ? 77 CG1 1
   ATOM 6976 CG2 A VAL C 173 ? -27.12777 -35.48886 16.06349 0.403 18.63421 C ? C ? 77 CG2 1
   ATOM 6977 N B VAL C 173 ? -24.20283 -35.39718 16.16084 0.597 18.30722 N ? C ? 77 N 1
   ATOM 6978 CA B VAL C 173 ? -24.87766 -36.44671 16.91605 0.597 19.77330 C ? C ? 77 CA 1
   ATOM 6979 C B VAL C 173 ? -23.93438 -37.62474 17.05608 0.597 19.22962 C ? C ? 77 C 1
   ATOM 6980 O B VAL C 173 ? -23.47758 -38.18844 16.05092 0.597 18.41242 O ? C ? 77 O 1
   ATOM 6981 CB B VAL C 173 ? -26.18624 -36.87076 16.24190 0.597 18.07202 C ? C ? 77 CB 1
   ATOM 6982 CG1 B VAL C 173 ? -26.79896 -38.08355 16.96756 0.597 17.05411 C ? C ? 77 CG1 1
   ATOM 6983 CG2 B VAL C 173 ? -27.13757 -35.65892 16.14494 0.597 18.63990 C ? C ? 77 CG2 1
   ATOM 6984 N A ARG C 174 ? -23.71113 -37.86887 18.23927 0.403 18.62309 N ? C ? 78 N 1
   ATOM 6985 CA A ARG C 174 ? -22.83279 -38.98447 18.55155 0.403 20.33134 C ? C ? 78 CA 1
   ATOM 6986 C A ARG C 174 ? -23.28993 -39.64530 19.84806 0.403 19.17717 C ? C ? 78 C 1
   ATOM 6987 O A ARG C 174 ? -24.12766 -39.12598 20.57865 0.403 19.23811 O ? C ? 78 O 1
   ATOM 6988 CB A ARG C 174 ? -21.37170 -38.53704 18.65395 0.403 20.94696 C ? C ? 78 CB 1
   ATOM 6989 CG A ARG C 174 ? -21.23209 -37.05238 18.76254 0.403 21.98285 C ? C ? 78 CG 1
   ATOM 6990 CD A ARG C 174 ? -19.77783 -36.63878 18.94501 0.403 25.68436 C ? C ? 78 CD 1
   ATOM 6991 NE A ARG C 174 ? -19.28206 -36.96726 20.27055 0.403 28.15035 N ? C ? 78 NE 1
   ATOM 6992 CZ A ARG C 174 ? -18.42457 -37.94774 20.50940 0.403 34.48199 C ? C ? 78 CZ 1
   ATOM 6993 NH1 A ARG C 174 ? -17.98883 -38.73295 19.53262 0.403 26.69487 N ? C ? 78 NH1 1
   ATOM 6994 NH2 A ARG C 174 ? -17.98478 -38.14074 21.75194 0.403 30.01638 N ? C ? 78 NH2 1
   ATOM 6995 N B ARG C 174 ? -23.65927 -38.01005 18.29930 0.597 18.62684 N ? C ? 78 N 1
   ATOM 6996 CA B ARG C 174 ? -22.76664 -39.12283 18.59136 0.597 20.32336 C ? C ? 78 CA 1
   ATOM 6997 C B ARG C 174 ? -23.22869 -39.85120 19.85401 0.597 19.14700 C ? C ? 78 C 1
   ATOM 6998 O B ARG C 174 ? -24.15636 -39.44114 20.54155 0.597 18.89979 O ? C ? 78 O 1
   ATOM 6999 CB B ARG C 174 ? -21.32174 -38.65759 18.74625 0.597 20.94003 C ? C ? 78 CB 1
   ATOM 7000 CG B ARG C 174 ? -21.19367 -37.64566 19.81116 0.597 22.25774 C ? C ? 78 CG 1
   ATOM 7001 CD B ARG C 174 ? -20.21941 -36.57999 19.41108 0.597 25.65312 C ? C ? 78 CD 1
   ATOM 7002 NE B ARG C 174 ? -18.96215 -36.76719 20.09604 0.597 28.54109 N ? C ? 78 NE 1
   ATOM 7003 CZ B ARG C 174 ? -17.91906 -37.38946 19.56765 0.597 37.08199 C ? C ? 78 CZ 1
   ATOM 7004 NH1 B ARG C 174 ? -17.92913 -37.80037 18.29891 0.597 27.12089 N ? C ? 78 NH1 1
   ATOM 7005 NH2 B ARG C 174 ? -16.84814 -37.61782 20.33225 0.597 30.30427 N ? C ? 78 NH2 1
   ATOM 7006 N A ARG C 175 ? -22.74635 -40.82611 20.10938 0.403 19.60523 N ? C ? 79 N 1
   ATOM 7007 CA A ARG C 175 ? -23.12239 -41.57212 21.29645 0.403 20.30393 C ? C ? 79 CA 1
   ATOM 7008 C A ARG C 175 ? -22.58837 -40.87073 22.55894 0.403 20.54462 C ? C ? 79 C 1
   ATOM 7009 O A ARG C 175 ? -21.64591 -40.08046 22.50285 0.403 20.94256 O ? C ? 79 O 1
   ATOM 7010 CB A ARG C 175 ? -22.58548 -43.00193 21.18726 0.403 19.66295 C ? C ? 79 CB 1
   ATOM 7011 CG A ARG C 175 ? -23.22864 -43.88170 20.13088 0.403 18.52954 C ? C ? 79 CG 1
   ATOM 7012 CD A ARG C 175 ? -22.50224 -45.22873 20.05720 0.403 18.72183 C ? C ? 79 CD 1
   ATOM 7013 NE A ARG C 175 ? -23.19388 -46.23816 20.85082 0.403 18.65843 N ? C ? 79 NE 1
   ATOM 7014 CZ A ARG C 175 ? -22.70009 -47.42640 21.15984 0.403 18.90556 C ? C ? 79 CZ 1
   ATOM 7015 NH1 A ARG C 175 ? -21.48220 -47.78961 20.78714 0.403 18.98877 N ? C ? 79 NH1 1
   ATOM 7016 NH2 A ARG C 175 ? -23.43983 -48.26381 21.87420 0.403 19.24871 N ? C ? 79 NH2 1
   ATOM 7017 N B ARG C 175 ? -22.60572 -40.98659 20.12730 0.597 19.58939 N ? C ? 79 N 1
   ATOM 7018 CA B ARG C 175 ? -22.99294 -41.73983 21.30705 0.597 20.29849 C ? C ? 79 CA 1
   ATOM 7019 C B ARG C 175 ? -22.40347 -41.09845 22.57300 0.597 20.46060 C ? C ? 79 C 1
   ATOM 7020 O B ARG C 175 ? -21.27773 -40.59590 22.56021 0.597 20.41924 O ? C ? 79 O 1
   ATOM 7021 CB B ARG C 175 ? -22.55208 -43.18950 21.14862 0.597 19.61609 C ? C ? 79 CB 1
   ATOM 7022 CG B ARG C 175 ? -23.39486 -43.94736 20.16461 0.597 18.45801 C ? C ? 79 CG 1
   ATOM 7023 CD B ARG C 175 ? -23.47180 -45.39705 20.55207 0.597 19.19671 C ? C ? 79 CD 1
   ATOM 7024 NE B ARG C 175 ? -22.18881 -46.09024 20.48121 0.597 18.51100 N ? C ? 79 NE 1
   ATOM 7025 CZ B ARG C 175 ? -22.03871 -47.34833 20.86098 0.597 19.44412 C ? C ? 79 CZ 1
   ATOM 7026 NH1 B ARG C 175 ? -23.02994 -48.01401 21.43777 0.597 20.16056 N ? C ? 79 NH1 1
   ATOM 7027 NH2 B ARG C 175 ? -20.87291 -47.94903 20.66424 0.597 19.30516 N ? C ? 79 NH2 1
   ATOM 7028 N A CYS C 176 ? -23.23752 -41.14301 23.69713 0.403 20.77200 N ? C ? 80 N 1
   ATOM 7029 CA A CYS C 176 ? -22.74248 -40.73559 25.01306 0.403 22.09431 C ? C ? 80 CA 1
   ATOM 7030 C A CYS C 176 ? -21.43020 -41.45690 25.37486 0.403 22.03966 C ? C ? 80 C 1
   ATOM 7031 O A CYS C 176 ? -21.11907 -42.52251 24.84180 0.403 20.76468 O ? C ? 80 O 1
   ATOM 7032 CB A CYS C 176 ? -23.80652 -41.03580 26.08176 0.403 21.25248 C ? C ? 80 CB 1
   ATOM 7033 SG A CYS C 176 ? -24.06371 -42.81879 26.48222 0.403 19.52827 S ? C ? 80 SG 1
   ATOM 7034 N B CYS C 176 ? -23.19785 -41.08138 23.65849 0.597 20.74948 N ? C ? 80 N 1
   ATOM 7035 CA B CYS C 176 ? -22.72033 -40.61615 24.96076 0.597 21.70635 C ? C ? 80 CA 1
   ATOM 7036 C B CYS C 176 ? -21.45618 -41.37222 25.40696 0.597 21.99937 C ? C ? 80 C 1
   ATOM 7037 O B CYS C 176 ? -21.13908 -42.45479 24.90374 0.597 20.85207 O ? C ? 80 O 1
   ATOM 7038 CB B CYS C 176 ? -23.82486 -40.79824 26.01536 0.597 21.23866 C ? C ? 80 CB 1
   ATOM 7039 SG B CYS C 176 ? -24.13223 -42.52550 26.42532 0.597 19.24746 S ? C ? 80 SG 1
   ATOM 7040 N A PRO C 177 ? -20.64930 -40.90397 26.30733 0.403 23.15305 N ? C ? 81 N 1
   ATOM 7041 CA A PRO C 177 ? -19.39805 -41.58789 26.66538 0.403 23.04854 C ? C ? 81 CA 1
   ATOM 7042 C A PRO C 177 ? -19.62373 -43.00862 27.13953 0.403 22.36558 C ? C ? 81 C 1
   ATOM 7043 O A PRO C 177 ? -18.87428 -43.90892 26.75085 0.403 22.90960 O ? C ? 81 O 1
   ATOM 7044 CB A PRO C 177 ? -18.81600 -40.67948 27.75925 0.403 23.19956 C ? C ? 81 CB 1
   ATOM 7045 CG A PRO C 177 ? -19.32130 -39.32471 27.38415 0.403 22.84767 C ? C ? 81 CG 1
   ATOM 7046 CD A PRO C 177 ? -20.75541 -39.59578 26.98314 0.403 24.05671 C ? C ? 81 CD 1
   ATOM 7047 N B PRO C 177 ? -20.73194 -40.83544 26.38678 0.597 23.50956 N ? C ? 81 N 1
   ATOM 7048 CA B PRO C 177 ? -19.49159 -41.52042 26.78396 0.597 23.24272 C ? C ? 81 CA 1
   ATOM 7049 C B PRO C 177 ? -19.73689 -42.94785 27.21202 0.597 22.40209 C ? C ? 81 C 1
   ATOM 7050 O B PRO C 177 ? -18.98983 -43.83834 26.79945 0.597 22.87993 O ? C ? 81 O 1
   ATOM 7051 CB B PRO C 177 ? -18.95076 -40.65476 27.93460 0.597 23.18812 C ? C ? 81 CB 1
   ATOM 7052 CG B PRO C 177 ? -19.77357 -39.45311 27.96859 0.597 23.20995 C ? C ? 81 CG 1
   ATOM 7053 CD B PRO C 177 ? -20.87819 -39.50153 26.99602 0.597 23.52900 C ? C ? 81 CD 1
   ATOM 7054 N A HIS C 178 ? -20.68713 -43.24340 27.91195 0.403 22.33383 N ? C ? 82 N 1
   ATOM 7055 CA A HIS C 178 ? -20.99818 -44.59043 28.37789 0.403 21.34706 C ? C ? 82 CA 1
   ATOM 7056 C A HIS C 178 ? -21.10356 -45.59942 27.23015 0.403 21.65595 C ? C ? 82 C 1
   ATOM 7057 O A HIS C 178 ? -20.36892 -46.59721 27.19785 0.403 21.66231 O ? C ? 82 O 1
   ATOM 7058 CB A HIS C 178 ? -22.29777 -44.58311 29.17519 0.403 21.08029 C ? C ? 82 CB 1
   ATOM 7059 CG A HIS C 178 ? -22.84360 -45.94846 29.39372 0.403 20.75325 C ? C ? 82 CG 1
   ATOM 7060 ND1 A HIS C 178 ? -24.06401 -46.34939 28.88985 0.403 21.55667 N ? C ? 82 ND1 1
   ATOM 7061 CD2 A HIS C 178 ? -22.31681 -47.02587 30.01492 0.403 19.79846 C ? C ? 82 CD2 1
   ATOM 7062 CE1 A HIS C 178 ? -24.27748 -47.61029 29.21534 0.403 20.76216 C ? C ? 82 CE1 1
   ATOM 7063 NE2 A HIS C 178 ? -23.23180 -48.04396 29.89674 0.403 22.53339 N ? C ? 82 NE2 1
   ATOM 7064 N B HIS C 178 ? -20.82161 -43.20661 27.95053 0.597 22.30836 N ? C ? 82 N 1
   ATOM 7065 CA B HIS C 178 ? -21.11118 -44.56998 28.38502 0.597 21.34421 C ? C ? 82 CA 1
   ATOM 7066 C B HIS C 178 ? -21.18096 -45.56561 27.22119 0.597 21.65460 C ? C ? 82 C 1
   ATOM 7067 O B HIS C 178 ? -20.50448 -46.60761 27.24547 0.597 21.63109 O ? C ? 82 O 1
   ATOM 7068 CB B HIS C 178 ? -22.41926 -44.62621 29.16485 0.597 21.06378 C ? C ? 82 CB 1
   ATOM 7069 CG B HIS C 178 ? -22.85146 -46.02245 29.42414 0.597 20.72142 C ? C ? 82 CG 1
   ATOM 7070 ND1 B HIS C 178 ? -24.05307 -46.53132 28.96894 0.597 21.51510 N ? C ? 82 ND1 1
   ATOM 7071 CD2 B HIS C 178 ? -22.20994 -47.04457 30.02703 0.597 19.76351 C ? C ? 82 CD2 1
   ATOM 7072 CE1 B HIS C 178 ? -24.14460 -47.80208 29.31090 0.597 20.69141 C ? C ? 82 CE1 1
   ATOM 7073 NE2 B HIS C 178 ? -23.03606 -48.13738 29.95207 0.597 22.61667 N ? C ? 82 NE2 1
   ATOM 7074 N A HIS C 179 ? -22.06017 -45.39280 26.30465 0.403 21.16841 N ? C ? 83 N 1
   ATOM 7075 CA A HIS C 179 ? -22.25659 -46.38940 25.25729 0.403 21.04652 C ? C ? 83 CA 1
   ATOM 7076 C A HIS C 179 ? -21.09466 -46.37993 24.29194 0.403 21.21632 C ? C ? 83 C 1
   ATOM 7077 O A HIS C 179 ? -20.78231 -47.40899 23.69420 0.403 21.47581 O ? C ? 83 O 1
   ATOM 7078 CB A HIS C 179 ? -23.55257 -46.15347 24.46323 0.403 19.72360 C ? C ? 83 CB 1
   ATOM 7079 CG A HIS C 179 ? -24.79571 -46.61229 25.14009 0.403 20.26294 C ? C ? 83 CG 1
   ATOM 7080 ND1 A HIS C 179 ? -25.81383 -45.74433 25.50015 0.403 19.07458 N ? C ? 83 ND1 1
   ATOM 7081 CD2 A HIS C 179 ? -25.19867 -47.85091 25.50342 0.403 20.27980 C ? C ? 83 CD2 1
   ATOM 7082 CE1 A HIS C 179 ? -26.77887 -46.43712 26.07316 0.403 19.23543 C ? C ? 83 CE1 1
   ATOM 7083 NE2 A HIS C 179 ? -26.43045 -47.71277 26.08961 0.403 21.58266 N ? C ? 83 NE2 1
   ATOM 7084 N B HIS C 179 ? -22.05858 -45.31510 26.22675 0.597 21.14401 N ? C ? 83 N 1
   ATOM 7085 CA B HIS C 179 ? -22.18494 -46.32810 25.18643 0.597 21.00049 C ? C ? 83 CA 1
   ATOM 7086 C B HIS C 179 ? -20.99471 -46.27972 24.26450 0.597 21.22091 C ? C ? 83 C 1
   ATOM 7087 O B HIS C 179 ? -20.62230 -47.30053 23.69740 0.597 21.48965 O ? C ? 83 O 1
   ATOM 7088 CB B HIS C 179 ? -23.45567 -46.15391 24.32459 0.597 19.73804 C ? C ? 83 CB 1
   ATOM 7089 CG B HIS C 179 ? -24.73292 -46.43722 25.02544 0.597 20.25911 C ? C ? 83 CG 1
   ATOM 7090 ND1 B HIS C 179 ? -25.64668 -45.44474 25.34006 0.597 18.73912 N ? C ? 83 ND1 1
   ATOM 7091 CD2 B HIS C 179 ? -25.26915 -47.60222 25.45212 0.597 20.35138 C ? C ? 83 CD2 1
   ATOM 7092 CE1 B HIS C 179 ? -26.67308 -45.99120 25.95267 0.597 20.22012 C ? C ? 83 CE1 1
   ATOM 7093 NE2 B HIS C 179 ? -26.47249 -47.29241 26.03546 0.597 20.17587 N ? C ? 83 NE2 1
   ATOM 7094 N A GLU C 180 ? -20.45600 -45.22852 24.11202 0.403 20.74305 N ? C ? 84 N 1
   ATOM 7095 CA A GLU C 180 ? -19.23481 -45.21622 23.32265 0.403 22.11928 C ? C ? 84 CA 1
   ATOM 7096 C A GLU C 180 ? -18.23123 -46.22880 23.86211 0.403 23.68429 C ? C ? 84 C 1
   ATOM 7097 O A GLU C 180 ? -17.57138 -46.93623 23.08911 0.403 23.22360 O ? C ? 84 O 1
   ATOM 7098 CB A GLU C 180 ? -18.62467 -43.81456 23.30396 0.403 22.84034 C ? C ? 84 CB 1
   ATOM 7099 CG A GLU C 180 ? -17.25385 -43.81198 22.67312 0.403 23.60427 C ? C ? 84 CG 1
   ATOM 7100 CD A GLU C 180 ? -16.58916 -42.45330 22.68567 0.403 25.58191 C ? C ? 84 CD 1
   ATOM 7101 OE1 A GLU C 180 ? -17.30103 -41.42446 22.63528 0.403 25.41333 O ? C ? 84 OE1 1
   ATOM 7102 OE2 A GLU C 180 ? -15.33163 -42.42824 22.73872 0.403 27.30402 O ? C ? 84 OE2 1
   ATOM 7103 N B GLU C 180 ? -20.37857 -45.11301 24.11006 0.597 20.72935 N ? C ? 84 N 1
   ATOM 7104 CA B GLU C 180 ? -19.14352 -45.07584 23.33855 0.597 22.15884 C ? C ? 84 CA 1
   ATOM 7105 C B GLU C 180 ? -18.13554 -46.09544 23.86450 0.597 23.71487 C ? C ? 84 C 1
   ATOM 7106 O B GLU C 180 ? -17.38620 -46.69281 23.07985 0.597 23.36558 O ? C ? 84 O 1
   ATOM 7107 CB B GLU C 180 ? -18.53657 -43.66805 23.34683 0.597 22.85206 C ? C ? 84 CB 1
   ATOM 7108 CG B GLU C 180 ? -17.19176 -43.61847 22.61825 0.597 23.66364 C ? C ? 84 CG 1
   ATOM 7109 CD B GLU C 180 ? -16.61631 -42.20687 22.45174 0.597 25.33529 C ? C ? 84 CD 1
   ATOM 7110 OE1 B GLU C 180 ? -17.36694 -41.21972 22.56917 0.597 25.47656 O ? C ? 84 OE1 1
   ATOM 7111 OE2 B GLU C 180 ? -15.38695 -42.07542 22.19019 0.597 28.02489 O ? C ? 84 OE2 1
   ATOM 7112 N . ARG C 181 ? -18.12412 -46.34110 25.19057 1.000 22.77544 N ? C ? 85 N 1
   ATOM 7113 CA . ARG C 181 ? -17.16509 -47.27296 25.77660 1.000 24.26794 C ? C ? 85 CA 1
   ATOM 7114 C . ARG C 181 ? -17.73743 -48.62622 26.07862 1.000 23.96017 C ? C ? 85 C 1
   ATOM 7115 O . ARG C 181 ? -16.97290 -49.53741 26.46110 1.000 23.07377 O ? C ? 85 O 1
   ATOM 7116 CB . ARG C 181 ? -16.57881 -46.72601 27.07003 1.000 28.65583 C ? C ? 85 CB 1
   ATOM 7117 CG . ARG C 181 ? -15.71765 -45.54839 26.82937 1.000 33.48322 C ? C ? 85 CG 1
   ATOM 7118 CD . ARG C 181 ? -15.28794 -45.01359 28.16409 1.000 57.33199 C ? C ? 85 CD 1
   ATOM 7119 NE . ARG C 181 ? -14.68332 -46.08172 28.95288 1.000 52.01452 N ? C ? 85 NE 1
   ATOM 7120 CZ . ARG C 181 ? -13.37996 -46.20631 29.13879 1.000 62.63559 C ? C ? 85 CZ 1
   ATOM 7121 NH1 . ARG C 181 ? -12.52457 -45.32245 28.63579 1.000 58.39975 N ? C ? 85 NH1 1
   ATOM 7122 NH2 . ARG C 181 ? -12.92376 -47.24094 29.84371 1.000 55.75559 N ? C ? 85 NH2 1
   ATOM 7123 N A CYS C 182 ? -19.04450 -48.81333 25.89836 0.118 22.57059 N ? C ? 86 N 1
   ATOM 7124 CA A CYS C 182 ? -19.65728 -50.11005 26.14217 0.118 22.93611 C ? C ? 86 CA 1
   ATOM 7125 C A CYS C 182 ? -19.03619 -51.18122 25.25283 0.118 22.25912 C ? C ? 86 C 1
   ATOM 7126 O A CYS C 182 ? -18.53002 -50.90491 24.16067 0.118 22.88568 O ? C ? 86 O 1
   ATOM 7127 CB A CYS C 182 ? -21.16823 -50.04093 25.90431 0.118 21.87123 C ? C ? 86 CB 1
   ATOM 7128 SG A CYS C 182 ? -22.09188 -49.29777 27.27178 0.118 21.77952 S ? C ? 86 SG 1
   ATOM 7129 N B CYS C 182 ? -19.05426 -48.78865 25.91773 0.477 22.57766 N ? C ? 86 N 1
   ATOM 7130 CA B CYS C 182 ? -19.66566 -50.09377 26.05836 0.477 22.90789 C ? C ? 86 CA 1
   ATOM 7131 C B CYS C 182 ? -18.96591 -51.10445 25.16371 0.477 22.32639 C ? C ? 86 C 1
   ATOM 7132 O B CYS C 182 ? -18.39286 -50.76369 24.11992 0.477 22.93113 O ? C ? 86 O 1
   ATOM 7133 CB B CYS C 182 ? -21.16150 -50.02296 25.72102 0.477 21.78894 C ? C ? 86 CB 1
   ATOM 7134 SG B CYS C 182 ? -22.19144 -49.81555 27.19752 0.477 21.94946 S ? C ? 86 SG 1
   ATOM 7135 N C CYS C 182 ? -19.05026 -48.79642 25.98418 0.405 22.57317 N ? C ? 86 N 1
   ATOM 7136 CA C CYS C 182 ? -19.54457 -50.09516 26.38264 0.405 22.98399 C ? C ? 86 CA 1
   ATOM 7137 C C CYS C 182 ? -19.07449 -51.15420 25.39071 0.405 22.22489 C ? C ? 86 C 1
   ATOM 7138 O C CYS C 182 ? -18.64952 -50.85960 24.26270 0.405 23.01139 O ? C ? 86 O 1
   ATOM 7139 CB C CYS C 182 ? -21.06248 -50.09143 26.49584 0.405 23.37680 C ? C ? 86 CB 1
   ATOM 7140 SG C CYS C 182 ? -21.80896 -50.10530 24.92552 0.405 21.48121 S ? C ? 86 SG 1
   ATOM 7141 N A SER C 183 ? -19.06868 -52.42027 25.73942 0.118 23.38062 N ? C ? 87 N 1
   ATOM 7142 CA A SER C 183 ? -18.55871 -53.55611 24.97391 0.118 23.12596 C ? C ? 87 CA 1
   ATOM 7143 C A SER C 183 ? -19.70279 -54.16189 24.16025 0.118 22.13411 C ? C ? 87 C 1
   ATOM 7144 O A SER C 183 ? -20.23635 -55.23151 24.45877 0.118 22.97146 O ? C ? 87 O 1
   ATOM 7145 CB A SER C 183 ? -17.91393 -54.57820 25.90252 0.118 23.31650 C ? C ? 87 CB 1
   ATOM 7146 OG A SER C 183 ? -16.63981 -54.97807 25.42245 0.118 23.16721 O ? C ? 87 OG 1
   ATOM 7147 N B SER C 183 ? -19.01293 -52.36284 25.58134 0.477 23.38499 N ? C ? 87 N 1
   ATOM 7148 CA B SER C 183 ? -18.46474 -53.43146 24.75598 0.477 23.17252 C ? C ? 87 CA 1
   ATOM 7149 C B SER C 183 ? -19.49787 -53.96639 23.77610 0.477 22.53963 C ? C ? 87 C 1
   ATOM 7150 O B SER C 183 ? -19.62766 -55.17844 23.55424 0.477 22.79873 O ? C ? 87 O 1
   ATOM 7151 CB B SER C 183 ? -17.91095 -54.52663 25.66571 0.477 23.34407 C ? C ? 87 CB 1
   ATOM 7152 OG B SER C 183 ? -17.01681 -53.96064 26.62650 0.477 23.26828 O ? C ? 87 OG 1
   ATOM 7153 N C SER C 183 ? -19.12204 -52.40504 25.83581 0.405 23.35831 N ? C ? 87 N 1
   ATOM 7154 CA C SER C 183 ? -18.61751 -53.50554 25.02213 0.405 23.15137 C ? C ? 87 CA 1
   ATOM 7155 C C SER C 183 ? -19.77290 -54.05408 24.20042 0.405 22.13833 C ? C ? 87 C 1
   ATOM 7156 O C SER C 183 ? -20.42975 -55.01855 24.58863 0.405 22.82383 O ? C ? 87 O 1
   ATOM 7157 CB C SER C 183 ? -17.97717 -54.57274 25.90233 0.405 23.32640 C ? C ? 87 CB 1
   ATOM 7158 OG C SER C 183 ? -16.65315 -54.86921 25.47522 0.405 23.17012 O ? C ? 87 OG 1
   ATOM 7159 N A ASP C 184 ? -20.08403 -53.43568 23.10354 0.118 22.09520 N ? C ? 88 N 1
   ATOM 7160 CA A ASP C 184 ? -21.15667 -53.87640 22.21917 0.118 22.28249 C ? C ? 88 CA 1
   ATOM 7161 C A ASP C 184 ? -20.74101 -53.84378 20.75257 0.118 21.99741 C ? C ? 88 C 1
   ATOM 7162 O A ASP C 184 ? -21.60392 -53.87189 19.86996 0.118 22.41896 O ? C ? 88 O 1
   ATOM 7163 CB A ASP C 184 ? -22.41937 -53.03623 22.43175 0.118 22.70095 C ? C ? 88 CB 1
   ATOM 7164 CG A ASP C 184 ? -22.18229 -51.54918 22.24061 0.118 21.64940 C ? C ? 88 CG 1
   ATOM 7165 OD1 A ASP C 184 ? -21.21034 -51.15820 21.56002 0.118 21.95645 O ? C ? 88 OD1 1
   ATOM 7166 OD2 A ASP C 184 ? -22.98194 -50.76521 22.78700 0.118 22.00841 O ? C ? 88 OD2 1
   ATOM 7167 N B ASP C 184 ? -20.26144 -53.07180 23.14882 0.477 22.06891 N ? C ? 88 N 1
   ATOM 7168 CA B ASP C 184 ? -21.29535 -53.49799 22.21750 0.477 22.10213 C ? C ? 88 CA 1
   ATOM 7169 C B ASP C 184 ? -20.83504 -53.41262 20.76921 0.477 21.74501 C ? C ? 88 C 1
   ATOM 7170 O B ASP C 184 ? -21.65905 -53.26633 19.87131 0.477 22.45677 O ? C ? 88 O 1
   ATOM 7171 CB B ASP C 184 ? -22.58999 -52.70362 22.42677 0.477 22.42289 C ? C ? 88 CB 1
   ATOM 7172 CG B ASP C 184 ? -22.38318 -51.20826 22.36382 0.477 21.54880 C ? C ? 88 CG 1
   ATOM 7173 OD1 B ASP C 184 ? -21.29444 -50.77296 21.96041 0.477 21.77464 O ? C ? 88 OD1 1
   ATOM 7174 OD2 B ASP C 184 ? -23.31493 -50.46286 22.73986 0.477 21.59336 O ? C ? 88 OD2 1
   ATOM 7175 N C ASP C 184 ? -20.02579 -53.43434 23.03441 0.405 22.10084 N ? C ? 88 N 1
   ATOM 7176 CA C ASP C 184 ? -21.07469 -53.93137 22.15225 0.405 22.27987 C ? C ? 88 CA 1
   ATOM 7177 C C ASP C 184 ? -20.66978 -53.97087 20.67893 0.405 22.00151 C ? C ? 88 C 1
   ATOM 7178 O C ASP C 184 ? -21.54051 -54.16532 19.81844 0.405 22.37874 O ? C ? 88 O 1
   ATOM 7179 CB C ASP C 184 ? -22.35583 -53.10016 22.32217 0.405 22.68382 C ? C ? 88 CB 1
   ATOM 7180 CG C ASP C 184 ? -22.22270 -51.68503 21.79893 0.405 21.59898 C ? C ? 88 CG 1
   ATOM 7181 OD1 C ASP C 184 ? -21.16102 -51.31159 21.25952 0.405 21.87237 O ? C ? 88 OD1 1
   ATOM 7182 OD2 C ASP C 184 ? -23.20676 -50.93382 21.92276 0.405 20.82948 O ? C ? 88 OD2 1
   ATOM 7183 N A SER C 185 ? -19.44059 -53.79031 20.47660 0.118 21.92601 N ? C ? 89 N 1
   ATOM 7184 CA A SER C 185 ? -18.97648 -53.67916 19.10249 0.118 22.08981 C ? C ? 89 CA 1
   ATOM 7185 C A SER C 185 ? -19.38540 -54.89691 18.28822 0.118 22.34892 C ? C ? 89 C 1
   ATOM 7186 O A SER C 185 ? -19.36722 -56.02929 18.77519 0.118 22.48989 O ? C ? 89 O 1
   ATOM 7187 CB A SER C 185 ? -17.45812 -53.52101 19.06170 0.118 22.87663 C ? C ? 89 CB 1
   ATOM 7188 OG A SER C 185 ? -16.97542 -53.71145 17.74075 0.118 22.65020 O ? C ? 89 OG 1
   ATOM 7189 N B SER C 185 ? -19.53157 -53.52411 20.51945 0.477 21.93513 N ? C ? 89 N 1
   ATOM 7190 CA B SER C 185 ? -19.05115 -53.44199 19.14940 0.477 22.12481 C ? C ? 89 CA 1
   ATOM 7191 C B SER C 185 ? -19.43948 -54.68262 18.36757 0.477 22.30599 C ? C ? 89 C 1
   ATOM 7192 O B SER C 185 ? -19.53199 -55.78243 18.91173 0.477 22.54733 O ? C ? 89 O 1
   ATOM 7193 CB B SER C 185 ? -17.53607 -53.27402 19.09299 0.477 22.95002 C ? C ? 89 CB 1
   ATOM 7194 OG B SER C 185 ? -17.07504 -53.45855 17.75053 0.477 22.67878 O ? C ? 89 OG 1
   ATOM 7195 N C SER C 185 ? -19.38403 -53.82755 20.36445 0.405 21.92645 N ? C ? 89 N 1
   ATOM 7196 CA C SER C 185 ? -18.97136 -53.66205 18.97843 0.405 22.10489 C ? C ? 89 CA 1
   ATOM 7197 C C SER C 185 ? -19.38052 -54.85252 18.13063 0.405 22.35078 C ? C ? 89 C 1
   ATOM 7198 O C SER C 185 ? -19.30059 -56.00522 18.55750 0.405 22.48747 O ? C ? 89 O 1
   ATOM 7199 CB C SER C 185 ? -17.46102 -53.47110 18.87934 0.405 22.91680 C ? C ? 89 CB 1
   ATOM 7200 OG C SER C 185 ? -17.03470 -53.67053 17.53462 0.405 22.63060 O ? C ? 89 OG 1
   ATOM 7201 N A ASP C 186 ? -19.77606 -54.65479 17.04144 0.118 21.69030 N ? C ? 90 N 1
   ATOM 7202 CA A ASP C 186 ? -19.97449 -55.72172 16.07247 0.118 21.31652 C ? C ? 90 CA 1
   ATOM 7203 C A ASP C 186 ? -18.76393 -55.90260 15.17278 0.118 21.74286 C ? C ? 90 C 1
   ATOM 7204 O A ASP C 186 ? -18.84018 -56.63684 14.18290 0.118 21.45793 O ? C ? 90 O 1
   ATOM 7205 CB A ASP C 186 ? -21.21695 -55.45620 15.22124 0.118 21.67828 C ? C ? 90 CB 1
   ATOM 7206 CG A ASP C 186 ? -21.11156 -54.17564 14.39251 0.118 20.92745 C ? C ? 90 CG 1
   ATOM 7207 OD1 A ASP C 186 ? -20.17654 -53.37452 14.60638 0.118 21.00084 O ? C ? 90 OD1 1
   ATOM 7208 OD2 A ASP C 186 ? -21.98143 -53.96969 13.52478 0.118 20.61725 O ? C ? 90 OD2 1
   ATOM 7209 N B ASP C 186 ? -19.70116 -54.49067 17.07848 0.477 21.72822 N ? C ? 90 N 1
   ATOM 7210 CA B ASP C 186 ? -19.96948 -55.60453 16.17288 0.477 21.34116 C ? C ? 90 CA 1
   ATOM 7211 C B ASP C 186 ? -18.80969 -55.84772 15.21748 0.477 21.74048 C ? C ? 90 C 1
   ATOM 7212 O B ASP C 186 ? -18.97590 -56.56191 14.22210 0.477 21.46513 O ? C ? 90 O 1
   ATOM 7213 CB B ASP C 186 ? -21.25675 -55.36542 15.37669 0.477 21.69652 C ? C ? 90 CB 1
   ATOM 7214 CG B ASP C 186 ? -21.13287 -54.21154 14.34862 0.477 20.93865 C ? C ? 90 CG 1
   ATOM 7215 OD1 B ASP C 186 ? -20.16661 -53.42540 14.40967 0.477 21.02913 O ? C ? 90 OD1 1
   ATOM 7216 OD2 B ASP C 186 ? -22.02111 -54.08660 13.48842 0.477 20.64035 O ? C ? 90 OD2 1
   ATOM 7217 N C ASP C 186 ? -19.85164 -54.57609 16.92397 0.405 21.69708 N ? C ? 90 N 1
   ATOM 7218 CA C ASP C 186 ? -20.02541 -55.65667 15.96575 0.405 21.31968 C ? C ? 90 CA 1
   ATOM 7219 C C ASP C 186 ? -18.77924 -55.86207 15.11604 0.405 21.73086 C ? C ? 90 C 1
   ATOM 7220 O C ASP C 186 ? -18.84238 -56.58089 14.11352 0.405 21.48272 O ? C ? 90 O 1
   ATOM 7221 CB C ASP C 186 ? -21.25341 -55.41012 15.07012 0.405 21.69225 C ? C ? 90 CB 1
   ATOM 7222 CG C ASP C 186 ? -21.16236 -54.10894 14.24914 0.405 20.91979 C ? C ? 90 CG 1
   ATOM 7223 OD1 C ASP C 186 ? -20.05981 -53.55964 14.08130 0.405 20.92556 O ? C ? 90 OD1 1
   ATOM 7224 OD2 C ASP C 186 ? -22.21560 -53.62459 13.78486 0.405 20.26713 O ? C ? 90 OD2 1
   ATOM 7225 N . GLY C 187 ? -17.65828 -55.22778 15.47981 1.000 22.44409 N ? C ? 91 N 1
   ATOM 7226 CA . GLY C 187 ? -16.45910 -55.32081 14.67024 1.000 20.76182 C ? C ? 91 CA 1
   ATOM 7227 C . GLY C 187 ? -16.41965 -54.49163 13.38830 1.000 21.83205 C ? C ? 91 C 1
   ATOM 7228 O . GLY C 187 ? -15.36840 -54.48293 12.71535 1.000 20.76465 O ? C ? 91 O 1
   ATOM 7229 N A LEU C 188 ? -17.51202 -53.82594 12.99738 0.586 19.50536 N ? C ? 92 N 1
   ATOM 7230 CA A LEU C 188 ? -17.49442 -52.92823 11.83629 0.586 19.66537 C ? C ? 92 CA 1
   ATOM 7231 C A LEU C 188 ? -17.73868 -51.47648 12.22141 0.586 19.37156 C ? C ? 92 C 1
   ATOM 7232 O A LEU C 188 ? -17.02036 -50.57275 11.75440 0.586 18.25531 O ? C ? 92 O 1
   ATOM 7233 CB A LEU C 188 ? -18.54543 -53.37303 10.78669 0.586 18.31078 C ? C ? 92 CB 1
   ATOM 7234 CG A LEU C 188 ? -18.40676 -54.87912 10.52304 0.586 19.47103 C ? C ? 92 CG 1
   ATOM 7235 CD1 A LEU C 188 ? -19.71400 -55.52236 10.01300 0.586 19.38208 C ? C ? 92 CD1 1
   ATOM 7236 CD2 A LEU C 188 ? -17.27569 -55.11387 9.56859 0.586 17.74506 C ? C ? 92 CD2 1
   ATOM 7237 N B LEU C 188 ? -17.50584 -53.81900 13.01540 0.281 19.50698 N ? C ? 92 N 1
   ATOM 7238 CA B LEU C 188 ? -17.48779 -52.93323 11.84989 0.281 19.66084 C ? C ? 92 CA 1
   ATOM 7239 C B LEU C 188 ? -17.76235 -51.48002 12.20152 0.281 19.36942 C ? C ? 92 C 1
   ATOM 7240 O B LEU C 188 ? -17.08726 -50.58226 11.68338 0.281 18.23366 O ? C ? 92 O 1
   ATOM 7241 CB B LEU C 188 ? -18.51163 -53.40697 10.79510 0.281 18.33824 C ? C ? 92 CB 1
   ATOM 7242 CG B LEU C 188 ? -18.32476 -54.86845 10.36631 0.281 19.43755 C ? C ? 92 CG 1
   ATOM 7243 CD1 B LEU C 188 ? -19.43046 -55.32445 9.41577 0.281 19.60208 C ? C ? 92 CD1 1
   ATOM 7244 CD2 B LEU C 188 ? -16.96810 -55.06106 9.73872 0.281 17.90698 C ? C ? 92 CD2 1
   ATOM 7245 N C LEU C 188 ? -17.50269 -53.81286 13.03046 0.133 19.51032 N ? C ? 92 N 1
   ATOM 7246 CA C LEU C 188 ? -17.53236 -52.96513 11.84118 0.133 19.67081 C ? C ? 92 CA 1
   ATOM 7247 C C LEU C 188 ? -17.81041 -51.50415 12.15544 0.133 19.36653 C ? C ? 92 C 1
   ATOM 7248 O C LEU C 188 ? -17.19076 -50.62122 11.55952 0.133 18.22336 O ? C ? 92 O 1
   ATOM 7249 CB C LEU C 188 ? -18.58717 -53.48128 10.84652 0.133 18.37550 C ? C ? 92 CB 1
   ATOM 7250 CG C LEU C 188 ? -18.42319 -54.94377 10.41906 0.133 19.43416 C ? C ? 92 CG 1
   ATOM 7251 CD1 C LEU C 188 ? -19.56869 -55.37934 9.51136 0.133 19.59202 C ? C ? 92 CD1 1
   ATOM 7252 CD2 C LEU C 188 ? -17.08871 -55.14927 9.73464 0.133 17.92757 C ? C ? 92 CD2 1
   ATOM 7253 N . ALA C 189 ? -18.71431 -51.22028 13.08711 1.000 16.84809 N ? C ? 93 N 1
   ATOM 7254 CA . ALA C 189 ? -19.10414 -49.83131 13.35623 1.000 18.31133 C ? C ? 93 CA 1
   ATOM 7255 C . ALA C 189 ? -18.07494 -49.15025 14.26251 1.000 17.48918 C ? C ? 93 C 1
   ATOM 7256 O . ALA C 189 ? -17.58432 -49.76238 15.20234 1.000 17.49931 O ? C ? 93 O 1
   ATOM 7257 CB . ALA C 189 ? -20.45423 -49.79136 14.00080 1.000 17.53213 C ? C ? 93 CB 1
   ATOM 7258 N A PRO C 190 ? -17.73760 -47.89235 14.01477 0.690 17.12181 N ? C ? 94 N 1
   ATOM 7259 CA A PRO C 190 ? -16.93928 -47.15196 14.99285 0.690 18.99259 C ? C ? 94 CA 1
   ATOM 7260 C A PRO C 190 ? -17.72438 -47.03242 16.28283 0.690 18.83086 C ? C ? 94 C 1
   ATOM 7261 O A PRO C 190 ? -18.95955 -46.87406 16.24004 0.690 16.92389 O ? C ? 94 O 1
   ATOM 7262 CB A PRO C 190 ? -16.72985 -45.77285 14.33886 0.690 17.80656 C ? C ? 94 CB 1
   ATOM 7263 CG A PRO C 190 ? -16.91129 -46.02988 12.92210 0.690 18.25846 C ? C ? 94 CG 1
   ATOM 7264 CD A PRO C 190 ? -17.98459 -47.08700 12.82636 0.690 16.89299 C ? C ? 94 CD 1
   ATOM 7265 N B PRO C 190 ? -17.75443 -47.87679 14.02326 0.310 17.13193 N ? C ? 94 N 1
   ATOM 7266 CA B PRO C 190 ? -16.92296 -47.14793 14.98118 0.310 19.00466 C ? C ? 94 CA 1
   ATOM 7267 C B PRO C 190 ? -17.67052 -46.96245 16.28747 0.310 18.82809 C ? C ? 94 C 1
   ATOM 7268 O B PRO C 190 ? -18.91190 -46.87498 16.29923 0.310 16.96581 O ? C ? 94 O 1
   ATOM 7269 CB B PRO C 190 ? -16.67409 -45.79616 14.28402 0.310 17.80222 C ? C ? 94 CB 1
   ATOM 7270 CG B PRO C 190 ? -16.98064 -46.03476 12.86877 0.310 18.26383 C ? C ? 94 CG 1
   ATOM 7271 CD B PRO C 190 ? -18.07912 -47.05037 12.86075 0.310 17.00115 C ? C ? 94 CD 1
   ATOM 7272 N A PRO C 191 ? -17.05522 -47.13195 17.43851 0.575 19.15654 N ? C ? 95 N 1
   ATOM 7273 CA A PRO C 191 ? -17.79530 -47.10529 18.71667 0.575 19.64187 C ? C ? 95 CA 1
   ATOM 7274 C A PRO C 191 ? -18.55046 -45.79593 18.99703 0.575 19.60607 C ? C ? 95 C 1
   ATOM 7275 O A PRO C 191 ? -19.43223 -45.79958 19.86546 0.575 18.75451 O ? C ? 95 O 1
   ATOM 7276 CB A PRO C 191 ? -16.69916 -47.37009 19.77886 0.575 19.91446 C ? C ? 95 CB 1
   ATOM 7277 CG A PRO C 191 ? -15.42176 -46.91331 19.14497 0.575 20.63404 C ? C ? 95 CG 1
   ATOM 7278 CD A PRO C 191 ? -15.58695 -47.19895 17.63411 0.575 19.66486 C ? C ? 95 CD 1
   ATOM 7279 N B PRO C 191 ? -16.95863 -46.89684 17.42024 0.290 19.25219 N ? C ? 95 N 1
   ATOM 7280 CA B PRO C 191 ? -17.65533 -46.83888 18.72062 0.290 19.62439 C ? C ? 95 CA 1
   ATOM 7281 C B PRO C 191 ? -18.45793 -45.56375 18.96196 0.290 19.62247 C ? C ? 95 C 1
   ATOM 7282 O B PRO C 191 ? -19.36325 -45.58412 19.80495 0.290 18.81043 O ? C ? 95 O 1
   ATOM 7283 CB B PRO C 191 ? -16.51405 -46.97992 19.75016 0.290 20.03790 C ? C ? 95 CB 1
   ATOM 7284 CG B PRO C 191 ? -15.26343 -46.59800 19.01328 0.290 20.65304 C ? C ? 95 CG 1
   ATOM 7285 CD B PRO C 191 ? -15.49697 -47.04883 17.57788 0.290 19.84656 C ? C ? 95 CD 1
   ATOM 7286 N C PRO C 191 ? -17.06052 -47.01476 17.42546 0.135 19.20437 N ? C ? 95 N 1
   ATOM 7287 CA C PRO C 191 ? -17.80283 -47.05997 18.69119 0.135 19.60727 C ? C ? 95 CA 1
   ATOM 7288 C C PRO C 191 ? -18.60218 -45.78720 18.97391 0.135 19.62203 C ? C ? 95 C 1
   ATOM 7289 O C PRO C 191 ? -19.52858 -45.82333 19.78104 0.135 18.80802 O ? C ? 95 O 1
   ATOM 7290 CB C PRO C 191 ? -16.69445 -47.24391 19.74394 0.135 20.08616 C ? C ? 95 CB 1
   ATOM 7291 CG C PRO C 191 ? -15.56626 -47.86049 18.99706 0.135 20.51459 C ? C ? 95 CG 1
   ATOM 7292 CD C PRO C 191 ? -15.61649 -47.22479 17.63101 0.135 20.09783 C ? C ? 95 CD 1
   ATOM 7293 N A GLN C 192 ? -18.22548 -44.67776 18.34707 0.618 18.83430 N ? C ? 96 N 1
   ATOM 7294 CA A GLN C 192 ? -18.93877 -43.42423 18.62111 0.618 19.91937 C ? C ? 96 CA 1
   ATOM 7295 C A GLN C 192 ? -20.22153 -43.25062 17.79697 0.618 18.28379 C ? C ? 96 C 1
   ATOM 7296 O A GLN C 192 ? -20.97214 -42.30064 18.04830 0.618 16.23131 O ? C ? 96 O 1
   ATOM 7297 CB A GLN C 192 ? -18.06067 -42.21011 18.32319 0.618 20.76819 C ? C ? 96 CB 1
   ATOM 7298 CG A GLN C 192 ? -16.86189 -42.02014 19.26482 0.618 22.83808 C ? C ? 96 CG 1
   ATOM 7299 CD A GLN C 192 ? -15.93490 -40.91119 18.76690 0.618 24.25684 C ? C ? 96 CD 1
   ATOM 7300 OE1 A GLN C 192 ? -16.26546 -40.18523 17.80585 0.618 24.74726 O ? C ? 96 OE1 1
   ATOM 7301 NE2 A GLN C 192 ? -14.77457 -40.76951 19.40942 0.618 26.39391 N ? C ? 96 NE2 1
   ATOM 7302 N B GLN C 192 ? -18.15086 -44.45725 18.29340 0.382 18.92904 N ? C ? 96 N 1
   ATOM 7303 CA B GLN C 192 ? -18.88084 -43.21423 18.52225 0.382 19.97631 C ? C ? 96 CA 1
   ATOM 7304 C B GLN C 192 ? -20.18423 -43.12386 17.72954 0.382 18.27894 C ? C ? 96 C 1
   ATOM 7305 O B GLN C 192 ? -20.96031 -42.19107 17.95865 0.382 16.13042 O ? C ? 96 O 1
   ATOM 7306 CB B GLN C 192 ? -18.01719 -42.00446 18.15897 0.382 20.81225 C ? C ? 96 CB 1
   ATOM 7307 CG B GLN C 192 ? -16.90819 -41.69763 19.16663 0.382 22.94660 C ? C ? 96 CG 1
   ATOM 7308 CD B GLN C 192 ? -15.90908 -40.68484 18.63022 0.382 24.35214 C ? C ? 96 CD 1
   ATOM 7309 OE1 B GLN C 192 ? -15.63185 -40.64944 17.42545 0.382 24.17441 O ? C ? 96 OE1 1
   ATOM 7310 NE2 B GLN C 192 ? -15.37038 -39.85188 19.51564 0.382 26.03409 N ? C ? 96 NE2 1
   ATOM 7311 N C GLN C 192 ? -18.24002 -44.67955 18.33365 0.000 18.89782 N ? C ? 96 N 1
   ATOM 7312 CA C GLN C 192 ? -18.91863 -43.41145 18.56236 0.000 19.94341 C ? C ? 96 CA 1
   ATOM 7313 C C GLN C 192 ? -20.15126 -43.22397 17.68958 0.000 18.30213 C ? C ? 96 C 1
   ATOM 7314 O C GLN C 192 ? -20.93196 -42.30143 17.94465 0.000 16.34268 O ? C ? 96 O 1
   ATOM 7315 CB C GLN C 192 ? -17.95845 -42.24248 18.32341 0.000 20.84766 C ? C ? 96 CB 1
   ATOM 7316 CG C GLN C 192 ? -16.77267 -42.19519 19.26883 0.000 22.77539 C ? C ? 96 CG 1
   ATOM 7317 CD C GLN C 192 ? -15.80471 -41.08752 18.91165 0.000 24.14659 C ? C ? 96 CD 1
   ATOM 7318 OE1 C GLN C 192 ? -16.01682 -40.35586 17.94742 0.000 23.96903 O ? C ? 96 OE1 1
   ATOM 7319 NE2 C GLN C 192 ? -14.73475 -40.95887 19.68643 0.000 25.72986 N ? C ? 96 NE2 1
   ATOM 7320 N A HIS C 193 ? -20.40929 -44.07092 16.76305 0.647 16.43673 N ? C ? 97 N 1
   ATOM 7321 CA A HIS C 193 ? -21.48135 -43.87574 15.79826 0.647 16.71263 C ? C ? 97 CA 1
   ATOM 7322 C A HIS C 193 ? -22.82050 -44.28372 16.38964 0.647 15.82358 C ? C ? 97 C 1
   ATOM 7323 O A HIS C 193 ? -22.97060 -45.40493 16.87477 0.647 16.18000 O ? C ? 97 O 1
   ATOM 7324 CB A HIS C 193 ? -21.22393 -44.68597 14.52746 0.647 16.05428 C ? C ? 97 CB 1
   ATOM 7325 CG A HIS C 193 ? -20.33725 -43.98616 13.55649 0.647 16.56499 C ? C ? 97 CG 1
   ATOM 7326 ND1 A HIS C 193 ? -20.61811 -43.92363 12.20940 0.647 16.42147 N ? C ? 97 ND1 1
   ATOM 7327 CD2 A HIS C 193 ? -19.19641 -43.28106 13.74124 0.647 16.52881 C ? C ? 97 CD2 1
   ATOM 7328 CE1 A HIS C 193 ? -19.67662 -43.22954 11.59950 0.647 16.99281 C ? C ? 97 CE1 1
   ATOM 7329 NE2 A HIS C 193 ? -18.79360 -42.83439 12.50486 0.647 16.11682 N ? C ? 97 NE2 1
   ATOM 7330 N B HIS C 193 ? -20.41074 -44.04426 16.79140 0.331 16.44898 N ? C ? 97 N 1
   ATOM 7331 CA B HIS C 193 ? -21.49676 -43.92413 15.83037 0.331 16.69773 C ? C ? 97 CA 1
   ATOM 7332 C B HIS C 193 ? -22.82504 -44.34902 16.43339 0.331 15.85161 C ? C ? 97 C 1
   ATOM 7333 O B HIS C 193 ? -22.95301 -45.45755 16.95558 0.331 16.15415 O ? C ? 97 O 1
   ATOM 7334 CB B HIS C 193 ? -21.21511 -44.76768 14.59015 0.331 16.05146 C ? C ? 97 CB 1
   ATOM 7335 CG B HIS C 193 ? -20.32146 -44.08959 13.60955 0.331 16.58056 C ? C ? 97 CG 1
   ATOM 7336 ND1 B HIS C 193 ? -20.53652 -44.14114 12.25020 0.331 16.46404 N ? C ? 97 ND1 1
   ATOM 7337 CD2 B HIS C 193 ? -19.22203 -43.32183 13.79200 0.331 16.53540 C ? C ? 97 CD2 1
   ATOM 7338 CE1 B HIS C 193 ? -19.60026 -43.44431 11.63502 0.331 16.96658 C ? C ? 97 CE1 1
   ATOM 7339 NE2 B HIS C 193 ? -18.78706 -42.93944 12.54732 0.331 16.11268 N ? C ? 97 NE2 1
   ATOM 7340 N C HIS C 193 ? -20.34615 -44.06535 16.67898 0.023 16.48182 N ? C ? 97 N 1
   ATOM 7341 CA C HIS C 193 ? -21.42812 -43.87048 15.72421 0.023 16.68951 C ? C ? 97 CA 1
   ATOM 7342 C C HIS C 193 ? -22.77085 -44.28723 16.31074 0.023 15.87030 C ? C ? 97 C 1
   ATOM 7343 O C HIS C 193 ? -22.88490 -45.31689 16.98126 0.023 16.27933 O ? C ? 97 O 1
   ATOM 7344 CB C HIS C 193 ? -21.15332 -44.65441 14.44143 0.023 16.08825 C ? C ? 97 CB 1
   ATOM 7345 CG C HIS C 193 ? -20.23018 -43.95340 13.49484 0.023 16.59760 C ? C ? 97 CG 1
   ATOM 7346 ND1 C HIS C 193 ? -20.48114 -43.86130 12.14288 0.023 16.45660 N ? C ? 97 ND1 1
   ATOM 7347 CD2 C HIS C 193 ? -19.06418 -43.29849 13.70658 0.023 16.56538 C ? C ? 97 CD2 1
   ATOM 7348 CE1 C HIS C 193 ? -19.50542 -43.18760 11.56094 0.023 16.96077 C ? C ? 97 CE1 1
   ATOM 7349 NE2 C HIS C 193 ? -18.63325 -42.83363 12.48769 0.023 16.18002 N ? C ? 97 NE2 1
   ATOM 7350 N A LEU C 194 ? -23.80347 -43.38738 16.27942 0.559 15.54080 N ? C ? 98 N 1
   ATOM 7351 CA A LEU C 194 ? -25.16370 -43.69193 16.74339 0.559 15.43406 C ? C ? 98 CA 1
   ATOM 7352 C A LEU C 194 ? -25.80798 -44.75296 15.87839 0.559 15.26547 C ? C ? 98 C 1
   ATOM 7353 O A LEU C 194 ? -26.41875 -45.68628 16.40121 0.559 15.63841 O ? C ? 98 O 1
   ATOM 7354 CB A LEU C 194 ? -26.03501 -42.43318 16.72100 0.559 14.94989 C ? C ? 98 CB 1
   ATOM 7355 CG A LEU C 194 ? -27.50204 -42.62277 17.10668 0.559 16.40754 C ? C ? 98 CG 1
   ATOM 7356 CD1 A LEU C 194 ? -27.47711 -42.95014 18.58901 0.559 15.78928 C ? C ? 98 CD1 1
   ATOM 7357 CD2 A LEU C 194 ? -28.25330 -41.33337 16.83930 0.559 15.09504 C ? C ? 98 CD2 1
   ATOM 7358 N B LEU C 194 ? -23.82659 -43.48014 16.29830 0.441 15.48285 N ? C ? 98 N 1
   ATOM 7359 CA B LEU C 194 ? -25.17492 -43.80654 16.76735 0.441 15.39880 C ? C ? 98 CA 1
   ATOM 7360 C B LEU C 194 ? -25.82196 -44.84348 15.87362 0.441 15.24118 C ? C ? 98 C 1
   ATOM 7361 O B LEU C 194 ? -26.35087 -45.84352 16.36309 0.441 15.66839 O ? C ? 98 O 1
   ATOM 7362 CB B LEU C 194 ? -26.04730 -42.55157 16.79500 0.441 14.95578 C ? C ? 98 CB 1
   ATOM 7363 CG B LEU C 194 ? -27.50246 -42.75745 17.20537 0.441 16.37467 C ? C ? 98 CG 1
   ATOM 7364 CD1 B LEU C 194 ? -27.51810 -42.80497 18.71303 0.441 15.72592 C ? C ? 98 CD1 1
   ATOM 7365 CD2 B LEU C 194 ? -28.34049 -41.61153 16.68208 0.441 15.10059 C ? C ? 98 CD2 1
   ATOM 7366 N C LEU C 194 ? -23.79383 -43.47656 16.03485 0.000 15.61817 N ? C ? 98 N 1
   ATOM 7367 CA C LEU C 194 ? -25.14267 -43.73816 16.52464 0.000 15.46341 C ? C ? 98 CA 1
   ATOM 7368 C C LEU C 194 ? -25.81934 -44.81136 15.69694 0.000 15.28941 C ? C ? 98 C 1
   ATOM 7369 O C LEU C 194 ? -26.38938 -45.76572 16.23668 0.000 15.67068 O ? C ? 98 O 1
   ATOM 7370 CB C LEU C 194 ? -25.97417 -42.45393 16.47898 0.000 15.01624 C ? C ? 98 CB 1
   ATOM 7371 CG C LEU C 194 ? -27.37431 -42.49660 17.08479 0.000 16.38133 C ? C ? 98 CG 1
   ATOM 7372 CD1 C LEU C 194 ? -27.27463 -42.52183 18.59568 0.000 16.03728 C ? C ? 98 CD1 1
   ATOM 7373 CD2 C LEU C 194 ? -28.19696 -41.30886 16.61236 0.000 15.19506 C ? C ? 98 CD2 1
   ATOM 7374 N A ILE C 195 ? -25.69510 -44.61829 14.55508 0.635 14.84950 N ? C ? 99 N 1
   ATOM 7375 CA A ILE C 195 ? -26.41977 -45.46416 13.60303 0.635 14.74551 C ? C ? 99 CA 1
   ATOM 7376 C A ILE C 195 ? -25.51097 -46.54762 13.02632 0.635 15.08989 C ? C ? 99 C 1
   ATOM 7377 O A ILE C 195 ? -24.46175 -46.24690 12.42754 0.635 15.20100 O ? C ? 99 O 1
   ATOM 7378 CB A ILE C 195 ? -27.02993 -44.63039 12.46761 0.635 13.50678 C ? C ? 99 CB 1
   ATOM 7379 CG1 A ILE C 195 ? -27.80367 -43.44221 13.02525 0.635 15.09121 C ? C ? 99 CG1 1
   ATOM 7380 CG2 A ILE C 195 ? -27.94470 -45.54307 11.53822 0.635 14.21620 C ? C ? 99 CG2 1
   ATOM 7381 CD1 A ILE C 195 ? -28.62910 -42.67627 11.89233 0.635 14.12887 C ? C ? 99 CD1 1
   ATOM 7382 N B ILE C 195 ? -25.79595 -44.61644 14.56237 0.290 14.84460 N ? C ? 99 N 1
   ATOM 7383 CA B ILE C 195 ? -26.54183 -45.43428 13.60987 0.290 14.76485 C ? C ? 99 CA 1
   ATOM 7384 C B ILE C 195 ? -25.64370 -46.52467 13.03802 0.290 15.08343 C ? C ? 99 C 1
   ATOM 7385 O B ILE C 195 ? -24.59540 -46.23316 12.44538 0.290 15.20557 O ? C ? 99 O 1
   ATOM 7386 CB B ILE C 195 ? -27.12835 -44.57723 12.47999 0.290 13.49856 C ? C ? 99 CB 1
   ATOM 7387 CG1 B ILE C 195 ? -27.95983 -43.42387 13.04612 0.290 15.11386 C ? C ? 99 CG1 1
   ATOM 7388 CG2 B ILE C 195 ? -27.97558 -45.46052 11.52047 0.290 14.24980 C ? C ? 99 CG2 1
   ATOM 7389 CD1 B ILE C 195 ? -28.67024 -42.59514 11.94349 0.290 14.13857 C ? C ? 99 CD1 1
   ATOM 7390 N C ILE C 195 ? -25.75826 -44.66277 14.38331 0.074 14.89009 N ? C ? 99 N 1
   ATOM 7391 CA C ILE C 195 ? -26.51849 -45.48372 13.45861 0.074 14.76865 C ? C ? 99 CA 1
   ATOM 7392 C C ILE C 195 ? -25.61494 -46.57668 12.91262 0.074 15.09901 C ? C ? 99 C 1
   ATOM 7393 O C ILE C 195 ? -24.53129 -46.29608 12.38248 0.074 15.20961 O ? C ? 99 O 1
   ATOM 7394 CB C ILE C 195 ? -27.10342 -44.62868 12.32451 0.074 13.55754 C ? C ? 99 CB 1
   ATOM 7395 CG1 C ILE C 195 ? -27.85885 -43.43304 12.90922 0.074 15.11913 C ? C ? 99 CG1 1
   ATOM 7396 CG2 C ILE C 195 ? -28.01224 -45.47209 11.44144 0.074 14.27120 C ? C ? 99 CG2 1
   ATOM 7397 CD1 C ILE C 195 ? -28.52053 -42.55151 11.86019 0.074 14.15955 C ? C ? 99 CD1 1
   ATOM 7398 N A ARG C 196 ? -25.93348 -47.80938 13.18101 0.625 14.73921 N ? C ? 100 N 1
   ATOM 7399 CA A ARG C 196 ? -25.34464 -48.95730 12.51232 0.625 15.11864 C ? C ? 100 CA 1
   ATOM 7400 C A ARG C 196 ? -26.36462 -49.59366 11.57381 0.625 16.04381 C ? C ? 100 C 1
   ATOM 7401 O A ARG C 196 ? -27.57900 -49.39832 11.71036 0.625 16.34401 O ? C ? 100 O 1
   ATOM 7402 CB A ARG C 196 ? -24.86419 -50.00566 13.52869 0.625 16.65646 C ? C ? 100 CB 1
   ATOM 7403 CG A ARG C 196 ? -23.96767 -49.44134 14.61485 0.625 16.59184 C ? C ? 100 CG 1
   ATOM 7404 CD A ARG C 196 ? -23.53802 -50.58341 15.56112 0.625 18.35468 C ? C ? 100 CD 1
   ATOM 7405 NE A ARG C 196 ? -22.73494 -50.11885 16.68368 0.625 18.72717 N ? C ? 100 NE 1
   ATOM 7406 CZ A ARG C 196 ? -22.35962 -50.87808 17.70786 0.625 20.22568 C ? C ? 100 CZ 1
   ATOM 7407 NH1 A ARG C 196 ? -22.72274 -52.14941 17.80121 0.625 19.96910 N ? C ? 100 NH1 1
   ATOM 7408 NH2 A ARG C 196 ? -21.57196 -50.35490 18.64787 0.625 19.88033 N ? C ? 100 NH2 1
   ATOM 7409 N B ARG C 196 ? -26.06638 -47.77842 13.19679 0.353 14.74171 N ? C ? 100 N 1
   ATOM 7410 CA B ARG C 196 ? -25.46893 -48.93148 12.54214 0.353 15.12516 C ? C ? 100 CA 1
   ATOM 7411 C B ARG C 196 ? -26.47258 -49.56820 11.58260 0.353 16.01307 C ? C ? 100 C 1
   ATOM 7412 O B ARG C 196 ? -27.66927 -49.26146 11.59989 0.353 16.36348 O ? C ? 100 O 1
   ATOM 7413 CB B ARG C 196 ? -25.01169 -49.96484 13.57913 0.353 16.63421 C ? C ? 100 CB 1
   ATOM 7414 CG B ARG C 196 ? -24.00068 -49.44818 14.57955 0.353 16.62485 C ? C ? 100 CG 1
   ATOM 7415 CD B ARG C 196 ? -23.57338 -50.60135 15.48468 0.353 18.35005 C ? C ? 100 CD 1
   ATOM 7416 NE B ARG C 196 ? -22.59788 -50.20424 16.49070 0.353 18.72559 N ? C ? 100 NE 1
   ATOM 7417 CZ B ARG C 196 ? -22.21043 -50.97994 17.49461 0.353 20.25304 C ? C ? 100 CZ 1
   ATOM 7418 NH1 B ARG C 196 ? -22.70317 -52.19679 17.65790 0.353 19.99664 N ? C ? 100 NH1 1
   ATOM 7419 NH2 B ARG C 196 ? -21.29902 -50.52611 18.35106 0.353 19.92416 N ? C ? 100 NH2 1
   ATOM 7420 N C ARG C 196 ? -26.05275 -47.82168 13.05915 0.022 14.78075 N ? C ? 100 N 1
   ATOM 7421 CA C ARG C 196 ? -25.42532 -48.96811 12.42824 0.022 15.12294 C ? C ? 100 CA 1
   ATOM 7422 C C ARG C 196 ? -26.42426 -49.62250 11.48433 0.022 16.01928 C ? C ? 100 C 1
   ATOM 7423 O C ARG C 196 ? -27.63525 -49.41185 11.58541 0.022 16.34897 O ? C ? 100 O 1
   ATOM 7424 CB C ARG C 196 ? -24.95055 -49.99595 13.46490 0.022 16.61501 C ? C ? 100 CB 1
   ATOM 7425 CG C ARG C 196 ? -24.04841 -49.44841 14.55652 0.022 16.66105 C ? C ? 100 CG 1
   ATOM 7426 CD C ARG C 196 ? -23.66658 -50.55823 15.52751 0.022 18.32975 C ? C ? 100 CD 1
   ATOM 7427 NE C ARG C 196 ? -22.85512 -50.07216 16.63643 0.022 18.71986 N ? C ? 100 NE 1
   ATOM 7428 CZ C ARG C 196 ? -22.45605 -50.82004 17.65639 0.022 20.17936 C ? C ? 100 CZ 1
   ATOM 7429 NH1 C ARG C 196 ? -22.78042 -52.09930 17.74437 0.022 20.00664 N ? C ? 100 NH1 1
   ATOM 7430 NH2 C ARG C 196 ? -21.71283 -50.27074 18.61271 0.022 19.87874 N ? C ? 100 NH2 1
   ATOM 7431 N A VAL C 197 ? -25.86978 -50.34005 10.58732 0.619 16.41794 N ? C ? 101 N 1
   ATOM 7432 CA A VAL C 197 ? -26.69642 -51.23784 9.79704 0.619 16.24242 C ? C ? 101 CA 1
   ATOM 7433 C A VAL C 197 ? -26.31970 -52.65009 10.19465 0.619 17.31816 C ? C ? 101 C 1
   ATOM 7434 O A VAL C 197 ? -25.12791 -52.98724 10.27790 0.619 18.45893 O ? C ? 101 O 1
   ATOM 7435 CB A VAL C 197 ? -26.50411 -51.02843 8.28741 0.619 16.65632 C ? C ? 101 CB 1
   ATOM 7436 CG1 A VAL C 197 ? -27.27096 -52.13107 7.49933 0.619 17.03772 C ? C ? 101 CG1 1
   ATOM 7437 CG2 A VAL C 197 ? -26.95153 -49.61601 7.85771 0.619 15.50320 C ? C ? 101 CG2 1
   ATOM 7438 N B VAL C 197 ? -25.96964 -50.45646 10.72434 0.381 16.40718 N ? C ? 101 N 1
   ATOM 7439 CA B VAL C 197 ? -26.79114 -51.31782 9.88393 0.381 16.26310 C ? C ? 101 CA 1
   ATOM 7440 C B VAL C 197 ? -26.48571 -52.75343 10.28084 0.381 17.31752 C ? C ? 101 C 1
   ATOM 7441 O B VAL C 197 ? -25.31612 -53.11793 10.45023 0.381 18.44241 O ? C ? 101 O 1
   ATOM 7442 CB B VAL C 197 ? -26.51230 -51.09619 8.38691 0.381 16.64836 C ? C ? 101 CB 1
   ATOM 7443 CG1 B VAL C 197 ? -27.23335 -52.16537 7.54261 0.381 17.05018 C ? C ? 101 CG1 1
   ATOM 7444 CG2 B VAL C 197 ? -26.90953 -49.67057 7.94273 0.381 15.53560 C ? C ? 101 CG2 1
   ATOM 7445 N C VAL C 197 ? -25.90156 -50.41717 10.55722 0.000 16.37496 N ? C ? 101 N 1
   ATOM 7446 CA C VAL C 197 ? -26.70016 -51.30306 9.72031 0.000 16.28401 C ? C ? 101 CA 1
   ATOM 7447 C C VAL C 197 ? -26.32692 -52.72881 10.09761 0.000 17.31385 C ? C ? 101 C 1
   ATOM 7448 O C VAL C 197 ? -25.13954 -53.06449 10.16653 0.000 18.40304 O ? C ? 101 O 1
   ATOM 7449 CB C VAL C 197 ? -26.45537 -51.04050 8.22286 0.000 16.60354 C ? C ? 101 CB 1
   ATOM 7450 CG1 C VAL C 197 ? -27.25774 -51.99706 7.36534 0.000 17.08389 C ? C ? 101 CG1 1
   ATOM 7451 CG2 C VAL C 197 ? -26.78144 -49.59141 7.86358 0.000 15.60763 C ? C ? 101 CG2 1
   ATOM 7452 N A GLU C 198 ? -27.31559 -53.48459 10.40118 0.643 17.88322 N ? C ? 102 N 1
   ATOM 7453 CA A GLU C 198 ? -27.02619 -54.86055 10.77014 0.643 19.85692 C ? C ? 102 CA 1
   ATOM 7454 C A GLU C 198 ? -27.23163 -55.76137 9.56253 0.643 19.89219 C ? C ? 102 C 1
   ATOM 7455 O A GLU C 198 ? -27.93435 -55.41400 8.61284 0.643 20.25578 O ? C ? 102 O 1
   ATOM 7456 CB A GLU C 198 ? -27.90325 -55.33134 11.94958 0.643 19.85836 C ? C ? 102 CB 1
   ATOM 7457 CG A GLU C 198 ? -29.33295 -55.39400 11.62067 0.643 19.50750 C ? C ? 102 CG 1
   ATOM 7458 CD A GLU C 198 ? -30.19027 -56.00665 12.72661 0.643 20.79961 C ? C ? 102 CD 1
   ATOM 7459 OE1 A GLU C 198 ? -29.91232 -57.12834 13.16792 0.643 22.71993 O ? C ? 102 OE1 1
   ATOM 7460 OE2 A GLU C 198 ? -31.16409 -55.37052 13.14214 0.643 19.58889 O ? C ? 102 OE2 1
   ATOM 7461 N B GLU C 198 ? -27.51258 -53.57462 10.41152 0.353 17.92604 N ? C ? 102 N 1
   ATOM 7462 CA B GLU C 198 ? -27.27274 -54.94708 10.82808 0.353 19.80825 C ? C ? 102 CA 1
   ATOM 7463 C B GLU C 198 ? -27.35041 -55.85417 9.60449 0.353 19.93099 C ? C ? 102 C 1
   ATOM 7464 O B GLU C 198 ? -27.96751 -55.49986 8.60259 0.353 20.25844 O ? C ? 102 O 1
   ATOM 7465 CB B GLU C 198 ? -28.26446 -55.37041 11.93303 0.353 19.77878 C ? C ? 102 CB 1
   ATOM 7466 CG B GLU C 198 ? -29.43759 -56.18296 11.49454 0.353 20.43424 C ? C ? 102 CG 1
   ATOM 7467 CD B GLU C 198 ? -30.46930 -56.46390 12.60413 0.353 20.85126 C ? C ? 102 CD 1
   ATOM 7468 OE1 B GLU C 198 ? -31.09810 -57.54558 12.57172 0.353 20.82154 O ? C ? 102 OE1 1
   ATOM 7469 OE2 B GLU C 198 ? -30.62550 -55.61204 13.50924 0.353 19.79230 O ? C ? 102 OE2 1
   ATOM 7470 N C GLU C 198 ? -27.32544 -53.56171 10.35374 0.004 17.90632 N ? C ? 102 N 1
   ATOM 7471 CA C GLU C 198 ? -27.07173 -54.94989 10.70675 0.004 19.77326 C ? C ? 102 CA 1
   ATOM 7472 C C GLU C 198 ? -27.26097 -55.85242 9.48441 0.004 19.94097 C ? C ? 102 C 1
   ATOM 7473 O C GLU C 198 ? -27.76701 -55.42705 8.44447 0.004 20.29704 O ? C ? 102 O 1
   ATOM 7474 CB C GLU C 198 ? -27.97300 -55.38651 11.86215 0.004 19.84407 C ? C ? 102 CB 1
   ATOM 7475 CG C GLU C 198 ? -29.42809 -55.60007 11.48101 0.004 19.54441 C ? C ? 102 CG 1
   ATOM 7476 CD C GLU C 198 ? -30.27170 -56.17167 12.61286 0.004 20.64185 C ? C ? 102 CD 1
   ATOM 7477 OE1 C GLU C 198 ? -30.38686 -57.41215 12.71721 0.004 20.69351 O ? C ? 102 OE1 1
   ATOM 7478 OE2 C GLU C 198 ? -30.81728 -55.37620 13.40281 0.004 19.70037 O ? C ? 102 OE2 1
   ATOM 7479 N A GLY C 199 ? -26.59816 -56.92786 9.60138 0.605 20.43832 N ? C ? 103 N 1
   ATOM 7480 CA A GLY C 199 ? -26.87767 -57.95113 8.61375 0.605 21.37466 C ? C ? 103 CA 1
   ATOM 7481 C A GLY C 199 ? -26.39483 -57.61746 7.22825 0.605 21.91769 C ? C ? 103 C 1
   ATOM 7482 O A GLY C 199 ? -26.91931 -58.16269 6.25848 0.605 21.63843 O ? C ? 103 O 1
   ATOM 7483 N B GLY C 199 ? -26.69731 -57.01048 9.67003 0.305 20.44715 N ? C ? 103 N 1
   ATOM 7484 CA B GLY C 199 ? -26.83601 -58.00074 8.60783 0.305 21.37373 C ? C ? 103 CA 1
   ATOM 7485 C B GLY C 199 ? -26.46206 -57.51948 7.22044 0.305 21.89853 C ? C ? 103 C 1
   ATOM 7486 O B GLY C 199 ? -27.17063 -57.82126 6.25221 0.305 21.63603 O ? C ? 103 O 1
   ATOM 7487 N C GLY C 199 ? -26.81950 -57.10289 9.61127 0.090 20.48494 N ? C ? 103 N 1
   ATOM 7488 CA C GLY C 199 ? -26.98193 -58.08956 8.55586 0.090 21.41366 C ? C ? 103 CA 1
   ATOM 7489 C C GLY C 199 ? -26.35597 -57.65642 7.24566 0.090 21.89397 C ? C ? 103 C 1
   ATOM 7490 O C GLY C 199 ? -26.90028 -57.92312 6.17894 0.090 21.68996 O ? C ? 103 O 1
   ATOM 7491 N A ASN C 200 ? -25.41347 -56.72361 7.10380 0.733 20.92424 N ? C ? 104 N 1
   ATOM 7492 CA A ASN C 200 ? -24.89794 -56.32922 5.79881 0.733 20.49899 C ? C ? 104 CA 1
   ATOM 7493 C A ASN C 200 ? -23.37465 -56.17187 5.91061 0.733 21.49053 C ? C ? 104 C 1
   ATOM 7494 O A ASN C 200 ? -22.87016 -55.16447 6.40784 0.733 19.06245 O ? C ? 104 O 1
   ATOM 7495 CB A ASN C 200 ? -25.58437 -55.05965 5.28785 0.733 19.94054 C ? C ? 104 CB 1
   ATOM 7496 CG A ASN C 200 ? -25.29860 -54.81702 3.82021 0.733 20.55825 C ? C ? 104 CG 1
   ATOM 7497 OD1 A ASN C 200 ? -24.20272 -55.12362 3.38109 0.733 21.04440 O ? C ? 104 OD1 1
   ATOM 7498 ND2 A ASN C 200 ? -26.26612 -54.29564 3.05742 0.733 18.75338 N ? C ? 104 ND2 1
   ATOM 7499 N B ASN C 200 ? -25.37490 -56.75805 7.09935 0.267 20.94175 N ? C ? 104 N 1
   ATOM 7500 CA B ASN C 200 ? -24.88769 -56.35291 5.78327 0.267 20.55032 C ? C ? 104 CA 1
   ATOM 7501 C B ASN C 200 ? -23.36385 -56.24667 5.86743 0.267 21.52789 C ? C ? 104 C 1
   ATOM 7502 O B ASN C 200 ? -22.82884 -55.26450 6.38712 0.267 19.13865 O ? C ? 104 O 1
   ATOM 7503 CB B ASN C 200 ? -25.53606 -55.05159 5.32129 0.267 19.97385 C ? C ? 104 CB 1
   ATOM 7504 CG B ASN C 200 ? -25.21002 -54.72125 3.87175 0.267 20.55677 C ? C ? 104 CG 1
   ATOM 7505 OD1 B ASN C 200 ? -24.04773 -54.74505 3.47813 0.267 20.92726 O ? C ? 104 OD1 1
   ATOM 7506 ND2 B ASN C 200 ? -26.23148 -54.41693 3.07294 0.267 19.23274 N ? C ? 104 ND2 1
   ATOM 7507 N A LEU C 201 ? -22.65393 -57.18473 5.42862 0.570 21.70266 N ? C ? 105 N 1
   ATOM 7508 CA A LEU C 201 ? -21.19749 -57.22539 5.47799 0.570 22.12785 C ? C ? 105 CA 1
   ATOM 7509 C A LEU C 201 ? -20.55210 -56.18097 4.58312 0.570 21.68300 C ? C ? 105 C 1
   ATOM 7510 O A LEU C 201 ? -19.35413 -55.93464 4.70761 0.570 21.36181 O ? C ? 105 O 1
   ATOM 7511 CB A LEU C 201 ? -20.69074 -58.60300 5.05036 0.570 24.08477 C ? C ? 105 CB 1
   ATOM 7512 CG A LEU C 201 ? -20.92975 -59.86836 5.87291 0.570 25.26195 C ? C ? 105 CG 1
   ATOM 7513 CD1 A LEU C 201 ? -21.19562 -61.06454 4.89621 0.570 27.57894 C ? C ? 105 CD1 1
   ATOM 7514 CD2 A LEU C 201 ? -19.77299 -60.14522 6.85721 0.570 24.95523 C ? C ? 105 CD2 1
   ATOM 7515 N B LEU C 201 ? -22.68280 -57.26648 5.33762 0.241 21.69932 N ? C ? 105 N 1
   ATOM 7516 CA B LEU C 201 ? -21.22745 -57.34750 5.39117 0.241 22.12762 C ? C ? 105 CA 1
   ATOM 7517 C B LEU C 201 ? -20.55076 -56.24200 4.59636 0.241 21.69611 C ? C ? 105 C 1
   ATOM 7518 O B LEU C 201 ? -19.35607 -56.00616 4.78172 0.241 21.34935 O ? C ? 105 O 1
   ATOM 7519 CB B LEU C 201 ? -20.75203 -58.69511 4.84447 0.241 24.07048 C ? C ? 105 CB 1
   ATOM 7520 CG B LEU C 201 ? -20.70919 -59.97799 5.67887 0.241 25.38193 C ? C ? 105 CG 1
   ATOM 7521 CD1 B LEU C 201 ? -21.26908 -59.79855 7.09952 0.241 25.27436 C ? C ? 105 CD1 1
   ATOM 7522 CD2 B LEU C 201 ? -21.44829 -61.08514 4.90020 0.241 27.04344 C ? C ? 105 CD2 1
   ATOM 7523 N C LEU C 201 ? -22.48025 -57.03837 5.50468 0.189 21.69718 N ? C ? 105 N 1
   ATOM 7524 CA C LEU C 201 ? -21.03807 -57.25580 5.46045 0.189 22.15884 C ? C ? 105 CA 1
   ATOM 7525 C C LEU C 201 ? -20.36823 -56.26409 4.51407 0.189 21.69832 C ? C ? 105 C 1
   ATOM 7526 O C LEU C 201 ? -19.15230 -56.13113 4.50854 0.189 21.58385 O ? C ? 105 O 1
   ATOM 7527 CB C LEU C 201 ? -20.71133 -58.68965 5.02979 0.189 24.07229 C ? C ? 105 CB 1
   ATOM 7528 CG C LEU C 201 ? -20.70002 -59.80805 6.08157 0.189 24.87785 C ? C ? 105 CG 1
   ATOM 7529 CD1 C LEU C 201 ? -19.38153 -60.57368 6.04768 0.189 25.16801 C ? C ? 105 CD1 1
   ATOM 7530 CD2 C LEU C 201 ? -21.00008 -59.29039 7.48772 0.189 24.57239 C ? C ? 105 CD2 1
   ATOM 7531 N A ARG C 202 ? -21.29339 -55.55345 3.69946 0.594 20.54286 N ? C ? 106 N 1
   ATOM 7532 CA A ARG C 202 ? -20.69488 -54.53235 2.87062 0.594 21.36933 C ? C ? 106 CA 1
   ATOM 7533 C A ARG C 202 ? -20.90676 -53.12801 3.42708 0.594 18.61545 C ? C ? 106 C 1
   ATOM 7534 O A ARG C 202 ? -20.63274 -52.15264 2.72390 0.594 18.02403 O ? C ? 106 O 1
   ATOM 7535 CB A ARG C 202 ? -21.21641 -54.65244 1.43884 0.594 22.61519 C ? C ? 106 CB 1
   ATOM 7536 CG A ARG C 202 ? -20.89405 -56.00391 0.81557 0.594 25.39254 C ? C ? 106 CG 1
   ATOM 7537 CD A ARG C 202 ? -21.29191 -56.03630 -0.63111 0.594 28.65069 C ? C ? 106 CD 1
   ATOM 7538 NE A ARG C 202 ? -22.73221 -55.83896 -0.79808 0.594 27.94487 N ? C ? 106 NE 1
   ATOM 7539 CZ A ARG C 202 ? -23.35159 -55.68545 -1.96629 0.594 28.47666 C ? C ? 106 CZ 1
   ATOM 7540 NH1 A ARG C 202 ? -22.69916 -55.77536 -3.11340 0.594 29.10818 N ? C ? 106 NH1 1
   ATOM 7541 NH2 A ARG C 202 ? -24.65752 -55.40716 -1.97538 0.594 27.17949 N ? C ? 106 NH2 1
   ATOM 7542 N B ARG C 202 ? -21.27185 -55.57208 3.70881 0.267 20.56234 N ? C ? 106 N 1
   ATOM 7543 CA B ARG C 202 ? -20.68120 -54.55098 2.86247 0.267 21.38631 C ? C ? 106 CA 1
   ATOM 7544 C B ARG C 202 ? -20.89499 -53.14474 3.41815 0.267 18.64225 C ? C ? 106 C 1
   ATOM 7545 O B ARG C 202 ? -20.66499 -52.16087 2.70789 0.267 18.05210 O ? C ? 106 O 1
   ATOM 7546 CB B ARG C 202 ? -21.22199 -54.68449 1.43673 0.267 22.63569 C ? C ? 106 CB 1
   ATOM 7547 CG B ARG C 202 ? -21.16479 -56.13122 0.91837 0.267 25.34629 C ? C ? 106 CG 1
   ATOM 7548 CD B ARG C 202 ? -21.43507 -56.25174 -0.57779 0.267 28.56048 C ? C ? 106 CD 1
   ATOM 7549 NE B ARG C 202 ? -22.82201 -56.00436 -0.96340 0.267 27.98690 N ? C ? 106 NE 1
   ATOM 7550 CZ B ARG C 202 ? -23.75639 -56.94100 -1.09574 0.267 29.41380 C ? C ? 106 CZ 1
   ATOM 7551 NH1 B ARG C 202 ? -23.51286 -58.20824 -0.80571 0.267 30.89598 N ? C ? 106 NH1 1
   ATOM 7552 NH2 B ARG C 202 ? -24.99497 -56.58203 -1.43519 0.267 28.68043 N ? C ? 106 NH2 1
   ATOM 7553 N C ARG C 202 ? -21.15945 -55.56067 3.71172 0.139 20.56889 N ? C ? 106 N 1
   ATOM 7554 CA C ARG C 202 ? -20.62092 -54.52408 2.84599 0.139 21.39243 C ? C ? 106 CA 1
   ATOM 7555 C C ARG C 202 ? -20.90166 -53.12339 3.38099 0.139 18.65268 C ? C ? 106 C 1
   ATOM 7556 O C ARG C 202 ? -20.75718 -52.14295 2.64371 0.139 18.05103 O ? C ? 106 O 1
   ATOM 7557 CB C ARG C 202 ? -21.15988 -54.68882 1.42375 0.139 22.63478 C ? C ? 106 CB 1
   ATOM 7558 CG C ARG C 202 ? -20.77741 -56.02100 0.78892 0.139 25.56116 C ? C ? 106 CG 1
   ATOM 7559 CD C ARG C 202 ? -20.93260 -55.99903 -0.72043 0.139 28.85688 C ? C ? 106 CD 1
   ATOM 7560 NE C ARG C 202 ? -22.32774 -55.91114 -1.13660 0.139 28.11833 N ? C ? 106 NE 1
   ATOM 7561 CZ C ARG C 202 ? -22.73762 -55.97551 -2.39649 0.139 29.06943 C ? C ? 106 CZ 1
   ATOM 7562 NH1 C ARG C 202 ? -21.88466 -56.13645 -3.39308 0.139 31.02034 N ? C ? 106 NH1 1
   ATOM 7563 NH2 C ARG C 202 ? -24.03545 -55.87641 -2.66202 0.139 28.84825 N ? C ? 106 NH2 1
   ATOM 7564 N A VAL C 203 ? -21.30555 -53.00995 4.69418 0.592 17.45770 N ? C ? 107 N 1
   ATOM 7565 CA A VAL C 203 ? -21.52297 -51.70500 5.29928 0.592 16.31857 C ? C ? 107 CA 1
   ATOM 7566 C A VAL C 203 ? -20.20053 -50.94620 5.39639 0.592 16.40398 C ? C ? 107 C 1
   ATOM 7567 O A VAL C 203 ? -19.12702 -51.53786 5.51818 0.592 15.38837 O ? C ? 107 O 1
   ATOM 7568 CB A VAL C 203 ? -22.16234 -51.86297 6.69118 0.592 17.07019 C ? C ? 107 CB 1
   ATOM 7569 CG1 A VAL C 203 ? -21.22567 -52.49791 7.69884 0.592 16.76297 C ? C ? 107 CG1 1
   ATOM 7570 CG2 A VAL C 203 ? -22.58375 -50.54169 7.24840 0.592 16.34440 C ? C ? 107 CG2 1
   ATOM 7571 N B VAL C 203 ? -21.28519 -53.03571 4.69024 0.308 17.47017 N ? C ? 107 N 1
   ATOM 7572 CA B VAL C 203 ? -21.51290 -51.73750 5.31071 0.308 16.34873 C ? C ? 107 CA 1
   ATOM 7573 C B VAL C 203 ? -20.19929 -50.96920 5.40937 0.308 16.38498 C ? C ? 107 C 1
   ATOM 7574 O B VAL C 203 ? -19.12115 -51.55020 5.55770 0.308 15.39920 O ? C ? 107 O 1
   ATOM 7575 CB B VAL C 203 ? -22.15895 -51.91407 6.69850 0.308 17.07481 C ? C ? 107 CB 1
   ATOM 7576 CG1 B VAL C 203 ? -21.23328 -52.61818 7.67296 0.308 16.82247 C ? C ? 107 CG1 1
   ATOM 7577 CG2 B VAL C 203 ? -22.54757 -50.58921 7.28362 0.308 16.33888 C ? C ? 107 CG2 1
   ATOM 7578 N C VAL C 203 ? -21.27065 -53.01159 4.65878 0.100 17.47942 N ? C ? 107 N 1
   ATOM 7579 CA C VAL C 203 ? -21.55733 -51.71240 5.25359 0.100 16.36598 C ? C ? 107 CA 1
   ATOM 7580 C C VAL C 203 ? -20.26981 -50.90409 5.38029 0.100 16.38795 C ? C ? 107 C 1
   ATOM 7581 O C VAL C 203 ? -19.18323 -51.44831 5.61254 0.100 15.43123 O ? C ? 107 O 1
   ATOM 7582 CB C VAL C 203 ? -22.24706 -51.88908 6.62074 0.100 17.08569 C ? C ? 107 CB 1
   ATOM 7583 CG1 C VAL C 203 ? -21.33092 -52.59549 7.61305 0.100 16.83785 C ? C ? 107 CG1 1
   ATOM 7584 CG2 C VAL C 203 ? -22.71145 -50.54797 7.18152 0.100 16.34750 C ? C ? 107 CG2 1
   ATOM 7585 N A GLU C 204 ? -20.29748 -49.61608 5.34118 0.648 16.36681 N ? C ? 108 N 1
   ATOM 7586 CA A GLU C 204 ? -19.16032 -48.71212 5.31990 0.648 15.67857 C ? C ? 108 CA 1
   ATOM 7587 C A GLU C 204 ? -19.48578 -47.57045 6.27663 0.648 14.22186 C ? C ? 108 C 1
   ATOM 7588 O A GLU C 204 ? -20.60779 -47.08762 6.29056 0.648 13.44336 O ? C ? 108 O 1
   ATOM 7589 CB A GLU C 204 ? -18.88813 -48.21003 3.87988 0.648 14.56706 C ? C ? 108 CB 1
   ATOM 7590 CG A GLU C 204 ? -17.88563 -47.05229 3.81851 0.648 15.15149 C ? C ? 108 CG 1
   ATOM 7591 CD A GLU C 204 ? -17.61989 -46.57052 2.39332 0.648 14.65613 C ? C ? 108 CD 1
   ATOM 7592 OE1 A GLU C 204 ? -17.55055 -47.43440 1.51409 0.648 13.65325 O ? C ? 108 OE1 1
   ATOM 7593 OE2 A GLU C 204 ? -17.47133 -45.33054 2.16796 0.648 14.54330 O ? C ? 108 OE2 1
   ATOM 7594 N B GLU C 204 ? -20.29911 -49.64365 5.31719 0.296 16.34687 N ? C ? 108 N 1
   ATOM 7595 CA B GLU C 204 ? -19.15776 -48.74428 5.35456 0.296 15.63504 C ? C ? 108 CA 1
   ATOM 7596 C B GLU C 204 ? -19.51697 -47.58911 6.27833 0.296 14.07728 C ? C ? 108 C 1
   ATOM 7597 O B GLU C 204 ? -20.63853 -47.09174 6.23225 0.296 13.39924 O ? C ? 108 O 1
   ATOM 7598 CB B GLU C 204 ? -18.80551 -48.24962 3.93886 0.296 14.57432 C ? C ? 108 CB 1
   ATOM 7599 CG B GLU C 204 ? -17.87110 -47.04356 3.89547 0.296 15.14514 C ? C ? 108 CG 1
   ATOM 7600 CD B GLU C 204 ? -17.62053 -46.55435 2.47435 0.296 14.67126 C ? C ? 108 CD 1
   ATOM 7601 OE1 B GLU C 204 ? -17.59868 -47.40065 1.56360 0.296 13.62708 O ? C ? 108 OE1 1
   ATOM 7602 OE2 B GLU C 204 ? -17.44562 -45.32676 2.27167 0.296 14.52024 O ? C ? 108 OE2 1
   ATOM 7603 N C GLU C 204 ? -20.39445 -49.58777 5.21942 0.056 16.33060 N ? C ? 108 N 1
   ATOM 7604 CA C GLU C 204 ? -19.26692 -48.66896 5.25714 0.056 15.81653 C ? C ? 108 CA 1
   ATOM 7605 C C GLU C 204 ? -19.56090 -47.54934 6.24569 0.056 14.14586 C ? C ? 108 C 1
   ATOM 7606 O C GLU C 204 ? -20.68408 -47.04407 6.30378 0.056 13.44855 O ? C ? 108 O 1
   ATOM 7607 CB C GLU C 204 ? -18.98875 -48.09966 3.85730 0.056 14.62934 C ? C ? 108 CB 1
   ATOM 7608 CG C GLU C 204 ? -17.96581 -46.97893 3.81000 0.056 15.16157 C ? C ? 108 CG 1
   ATOM 7609 CD C GLU C 204 ? -17.70773 -46.50295 2.39450 0.056 14.67324 C ? C ? 108 CD 1
   ATOM 7610 OE1 C GLU C 204 ? -17.82310 -47.32701 1.46558 0.056 13.85268 O ? C ? 108 OE1 1
   ATOM 7611 OE2 C GLU C 204 ? -17.39854 -45.30703 2.20992 0.056 14.52526 O ? C ? 108 OE2 1
   ATOM 7612 N A TYR C 205 ? -18.53848 -47.20369 7.12936 0.612 14.36362 N ? C ? 109 N 1
   ATOM 7613 CA A TYR C 205 ? -18.74201 -46.12789 8.08583 0.612 15.12974 C ? C ? 109 CA 1
   ATOM 7614 C A TYR C 205 ? -17.78915 -44.98310 7.80401 0.612 15.36207 C ? C ? 109 C 1
   ATOM 7615 O A TYR C 205 ? -16.58338 -45.20561 7.59652 0.612 15.13942 O ? C ? 109 O 1
   ATOM 7616 CB A TYR C 205 ? -18.51851 -46.62549 9.49055 0.612 15.12584 C ? C ? 109 CB 1
   ATOM 7617 CG A TYR C 205 ? -19.60590 -47.57549 9.90613 0.612 15.42275 C ? C ? 109 CG 1
   ATOM 7618 CD1 A TYR C 205 ? -20.75996 -47.09744 10.54727 0.612 14.89263 C ? C ? 109 CD1 1
   ATOM 7619 CD2 A TYR C 205 ? -19.48341 -48.94261 9.67251 0.612 15.90822 C ? C ? 109 CD2 1
   ATOM 7620 CE1 A TYR C 205 ? -21.74671 -47.95419 10.94605 0.612 14.20593 C ? C ? 109 CE1 1
   ATOM 7621 CE2 A TYR C 205 ? -20.48389 -49.82099 10.08313 0.612 15.92965 C ? C ? 109 CE2 1
   ATOM 7622 CZ A TYR C 205 ? -21.61711 -49.30081 10.70317 0.612 15.05369 C ? C ? 109 CZ 1
   ATOM 7623 OH A TYR C 205 ? -22.61263 -50.13271 11.08265 0.612 15.63957 O ? C ? 109 OH 1
   ATOM 7624 N B TYR C 205 ? -18.59350 -47.19749 7.14700 0.294 14.39923 N ? C ? 109 N 1
   ATOM 7625 CA B TYR C 205 ? -18.81945 -46.08767 8.05830 0.294 15.13345 C ? C ? 109 CA 1
   ATOM 7626 C B TYR C 205 ? -17.86425 -44.95278 7.73612 0.294 15.37456 C ? C ? 109 C 1
   ATOM 7627 O B TYR C 205 ? -16.69662 -45.19168 7.39709 0.294 14.95286 O ? C ? 109 O 1
   ATOM 7628 CB B TYR C 205 ? -18.62917 -46.52987 9.50299 0.294 15.13925 C ? C ? 109 CB 1
   ATOM 7629 CG B TYR C 205 ? -19.71603 -47.46893 9.95931 0.294 15.41528 C ? C ? 109 CG 1
   ATOM 7630 CD1 B TYR C 205 ? -19.61366 -48.83537 9.73558 0.294 15.88212 C ? C ? 109 CD1 1
   ATOM 7631 CD2 B TYR C 205 ? -20.84565 -46.98697 10.61911 0.294 14.89884 C ? C ? 109 CD2 1
   ATOM 7632 CE1 B TYR C 205 ? -20.60954 -49.70247 10.16417 0.294 15.90665 C ? C ? 109 CE1 1
   ATOM 7633 CE2 B TYR C 205 ? -21.83409 -47.84216 11.04567 0.294 14.24159 C ? C ? 109 CE2 1
   ATOM 7634 CZ B TYR C 205 ? -21.71719 -49.19278 10.80734 0.294 15.07162 C ? C ? 109 CZ 1
   ATOM 7635 OH B TYR C 205 ? -22.70232 -50.04542 11.21925 0.294 15.67943 O ? C ? 109 OH 1
   ATOM 7636 N C TYR C 205 ? -18.55161 -47.16933 7.02669 0.095 14.41054 N ? C ? 109 N 1
   ATOM 7637 CA C TYR C 205 ? -18.69096 -46.14495 8.05384 0.095 15.13633 C ? C ? 109 CA 1
   ATOM 7638 C C TYR C 205 ? -17.72727 -45.00032 7.78306 0.095 15.37663 C ? C ? 109 C 1
   ATOM 7639 O C TYR C 205 ? -16.53959 -45.22970 7.52640 0.095 15.13824 O ? C ? 109 O 1
   ATOM 7640 CB C TYR C 205 ? -18.44304 -46.73360 9.44150 0.095 15.12076 C ? C ? 109 CB 1
   ATOM 7641 CG C TYR C 205 ? -19.55972 -47.64475 9.87580 0.095 15.42883 C ? C ? 109 CG 1
   ATOM 7642 CD1 C TYR C 205 ? -20.68927 -47.13008 10.50072 0.095 14.93242 C ? C ? 109 CD1 1
   ATOM 7643 CD2 C TYR C 205 ? -19.49814 -49.01326 9.64486 0.095 15.88333 C ? C ? 109 CD2 1
   ATOM 7644 CE1 C TYR C 205 ? -21.71768 -47.94849 10.89483 0.095 14.25290 C ? C ? 109 CE1 1
   ATOM 7645 CE2 C TYR C 205 ? -20.52919 -49.84601 10.04014 0.095 15.90480 C ? C ? 109 CE2 1
   ATOM 7646 CZ C TYR C 205 ? -21.63636 -49.30048 10.66303 0.095 15.10796 C ? C ? 109 CZ 1
   ATOM 7647 OH C TYR C 205 ? -22.67438 -50.09779 11.05944 0.095 15.66720 O ? C ? 109 OH 1
   ATOM 7648 N A LEU C 206 ? -18.31584 -43.75540 7.86866 0.609 15.38398 N ? C ? 110 N 1
   ATOM 7649 CA A LEU C 206 ? -17.54878 -42.53524 7.60571 0.609 15.77979 C ? C ? 110 CA 1
   ATOM 7650 C A LEU C 206 ? -17.53488 -41.61317 8.82619 0.609 15.38960 C ? C ? 110 C 1
   ATOM 7651 O A LEU C 206 ? -18.58491 -41.36027 9.41166 0.609 14.79196 O ? C ? 110 O 1
   ATOM 7652 CB A LEU C 206 ? -18.15744 -41.77152 6.41059 0.609 15.78103 C ? C ? 110 CB 1
   ATOM 7653 CG A LEU C 206 ? -17.41009 -40.48663 6.04271 0.609 17.01827 C ? C ? 110 CG 1
   ATOM 7654 CD1 A LEU C 206 ? -15.91960 -40.80554 5.61801 0.609 15.95146 C ? C ? 110 CD1 1
   ATOM 7655 CD2 A LEU C 206 ? -18.17350 -39.67793 4.95755 0.609 16.15793 C ? C ? 110 CD2 1
   ATOM 7656 N B LEU C 206 ? -18.35467 -43.71950 7.87349 0.344 15.35332 N ? C ? 110 N 1
   ATOM 7657 CA B LEU C 206 ? -17.58228 -42.51604 7.57731 0.344 15.70443 C ? C ? 110 CA 1
   ATOM 7658 C B LEU C 206 ? -17.54084 -41.59052 8.78971 0.344 15.36561 C ? C ? 110 C 1
   ATOM 7659 O B LEU C 206 ? -18.57545 -41.33529 9.40741 0.344 14.82783 O ? C ? 110 O 1
   ATOM 7660 CB B LEU C 206 ? -18.18927 -41.76155 6.38057 0.344 15.79048 C ? C ? 110 CB 1
   ATOM 7661 CG B LEU C 206 ? -17.43862 -40.48171 5.99765 0.344 17.01032 C ? C ? 110 CG 1
   ATOM 7662 CD1 B LEU C 206 ? -15.97716 -40.80284 5.56281 0.344 15.96166 C ? C ? 110 CD1 1
   ATOM 7663 CD2 B LEU C 206 ? -18.19323 -39.68700 4.91871 0.344 16.17101 C ? C ? 110 CD2 1
   ATOM 7664 N C LEU C 206 ? -18.23646 -43.77223 7.86548 0.047 15.36287 N ? C ? 110 N 1
   ATOM 7665 CA C LEU C 206 ? -17.47454 -42.56936 7.55594 0.047 15.70064 C ? C ? 110 CA 1
   ATOM 7666 C C LEU C 206 ? -17.52046 -41.60386 8.73251 0.047 15.37738 C ? C ? 110 C 1
   ATOM 7667 O C LEU C 206 ? -18.58881 -41.36887 9.30547 0.047 14.86296 O ? C ? 110 O 1
   ATOM 7668 CB C LEU C 206 ? -18.02738 -41.88411 6.30097 0.047 15.82430 C ? C ? 110 CB 1
   ATOM 7669 CG C LEU C 206 ? -17.37618 -40.55550 5.91095 0.047 16.98931 C ? C ? 110 CG 1
   ATOM 7670 CD1 C LEU C 206 ? -15.91759 -40.76918 5.52449 0.047 15.96054 C ? C ? 110 CD1 1
   ATOM 7671 CD2 C LEU C 206 ? -18.14589 -39.87394 4.78579 0.047 16.23559 C ? C ? 110 CD2 1
   ATOM 7672 N A ASP C 207 ? -16.34489 -41.11387 9.20101 0.549 15.29773 N ? C ? 111 N 1
   ATOM 7673 CA A ASP C 207 ? -16.18707 -39.84298 9.92292 0.549 16.97269 C ? C ? 111 CA 1
   ATOM 7674 C A ASP C 207 ? -15.78918 -38.80239 8.88475 0.549 18.51864 C ? C ? 111 C 1
   ATOM 7675 O A ASP C 207 ? -14.66996 -38.85601 8.36277 0.549 17.47649 O ? C ? 111 O 1
   ATOM 7676 CB A ASP C 207 ? -15.06294 -39.86632 10.96535 0.549 16.89003 C ? C ? 111 CB 1
   ATOM 7677 CG A ASP C 207 ? -15.32665 -40.77432 12.15062 0.549 17.46276 C ? C ? 111 CG 1
   ATOM 7678 OD1 A ASP C 207 ? -16.46367 -41.13305 12.42759 0.549 17.17949 O ? C ? 111 OD1 1
   ATOM 7679 OD2 A ASP C 207 ? -14.35634 -41.10581 12.83943 0.549 18.25615 O ? C ? 111 OD2 1
   ATOM 7680 N B ASP C 207 ? -16.34147 -41.10312 9.12910 0.295 15.32404 N ? C ? 111 N 1
   ATOM 7681 CA B ASP C 207 ? -16.15801 -39.86685 9.89264 0.295 16.97436 C ? C ? 111 CA 1
   ATOM 7682 C B ASP C 207 ? -15.71001 -38.80573 8.89083 0.295 18.50537 C ? C ? 111 C 1
   ATOM 7683 O B ASP C 207 ? -14.57997 -38.86117 8.39875 0.295 17.51011 O ? C ? 111 O 1
   ATOM 7684 CB B ASP C 207 ? -15.09023 -40.00114 10.98430 0.295 16.92624 C ? C ? 111 CB 1
   ATOM 7685 CG B ASP C 207 ? -15.42673 -41.04269 12.05527 0.295 17.39829 C ? C ? 111 CG 1
   ATOM 7686 OD1 B ASP C 207 ? -16.30350 -41.89106 11.85140 0.295 16.68422 O ? C ? 111 OD1 1
   ATOM 7687 OD2 B ASP C 207 ? -14.78814 -41.00883 13.11952 0.295 18.24242 O ? C ? 111 OD2 1
   ATOM 7688 N C ASP C 207 ? -16.36485 -41.04688 9.08592 0.156 15.33663 N ? C ? 111 N 1
   ATOM 7689 CA C ASP C 207 ? -16.30044 -39.94010 10.03704 0.156 17.11143 C ? C ? 111 CA 1
   ATOM 7690 C C ASP C 207 ? -16.31041 -38.60596 9.30548 0.156 18.25356 C ? C ? 111 C 1
   ATOM 7691 O C ASP C 207 ? -15.31076 -38.22856 8.68052 0.156 18.79108 O ? C ? 111 O 1
   ATOM 7692 CB C ASP C 207 ? -15.04447 -40.03624 10.91065 0.156 16.93513 C ? C ? 111 CB 1
   ATOM 7693 CG C ASP C 207 ? -15.31189 -40.72098 12.23287 0.156 17.45219 C ? C ? 111 CG 1
   ATOM 7694 OD1 C ASP C 207 ? -16.48549 -40.78013 12.63364 0.156 17.25594 O ? C ? 111 OD1 1
   ATOM 7695 OD2 C ASP C 207 ? -14.35554 -41.18841 12.87640 0.156 18.23936 O ? C ? 111 OD2 1
   ATOM 7696 N A ASP C 208 ? -16.65154 -37.82510 8.62722 0.668 19.16945 N ? C ? 112 N 1
   ATOM 7697 CA A ASP C 208 ? -16.28389 -36.79318 7.66579 0.668 20.57197 C ? C ? 112 CA 1
   ATOM 7698 C A ASP C 208 ? -15.05530 -36.05952 8.18090 0.668 22.12154 C ? C ? 112 C 1
   ATOM 7699 O A ASP C 208 ? -15.03020 -35.63174 9.32644 0.668 21.35149 O ? C ? 112 O 1
   ATOM 7700 CB A ASP C 208 ? -17.41458 -35.80600 7.45186 0.668 20.05339 C ? C ? 112 CB 1
   ATOM 7701 CG A ASP C 208 ? -17.21051 -34.97168 6.20545 0.668 22.25367 C ? C ? 112 CG 1
   ATOM 7702 OD1 A ASP C 208 ? -16.25576 -34.13850 6.18423 0.668 23.82216 O ? C ? 112 OD1 1
   ATOM 7703 OD2 A ASP C 208 ? -17.98630 -35.17031 5.23789 0.668 21.38173 O ? C ? 112 OD2 1
   ATOM 7704 N B ASP C 208 ? -16.57243 -37.83571 8.59710 0.332 19.14948 N ? C ? 112 N 1
   ATOM 7705 CA B ASP C 208 ? -16.23128 -36.83645 7.58881 0.332 20.59568 C ? C ? 112 CA 1
   ATOM 7706 C B ASP C 208 ? -15.03218 -36.01674 8.05377 0.332 22.02972 C ? C ? 112 C 1
   ATOM 7707 O B ASP C 208 ? -14.98080 -35.58332 9.20150 0.332 21.45107 O ? C ? 112 O 1
   ATOM 7708 CB B ASP C 208 ? -17.42231 -35.92481 7.32064 0.332 20.06564 C ? C ? 112 CB 1
   ATOM 7709 CG B ASP C 208 ? -17.27057 -35.13707 6.03514 0.332 22.14988 C ? C ? 112 CG 1
   ATOM 7710 OD1 B ASP C 208 ? -16.54783 -34.10962 6.04008 0.332 23.00399 O ? C ? 112 OD1 1
   ATOM 7711 OD2 B ASP C 208 ? -17.85344 -35.56482 5.01440 0.332 21.20571 O ? C ? 112 OD2 1
   ATOM 7712 N A ARG C 209 ? -14.03965 -35.90266 7.33679 0.344 23.06759 N ? C ? 113 N 1
   ATOM 7713 CA A ARG C 209 ? -12.81420 -35.28750 7.83945 0.344 25.26027 C ? C ? 113 CA 1
   ATOM 7714 C A ARG C 209 ? -12.96992 -33.78795 8.06475 0.344 25.52769 C ? C ? 113 C 1
   ATOM 7715 O A ARG C 209 ? -12.25420 -33.21452 8.89272 0.344 24.82520 O ? C ? 113 O 1
   ATOM 7716 CB A ARG C 209 ? -11.65927 -35.56528 6.88937 0.344 28.93914 C ? C ? 113 CB 1
   ATOM 7717 CG A ARG C 209 ? -11.66731 -34.77837 5.61267 0.344 31.29100 C ? C ? 113 CG 1
   ATOM 7718 CD A ARG C 209 ? -10.49870 -35.18790 4.69853 0.344 35.80568 C ? C ? 113 CD 1
   ATOM 7719 NE A ARG C 209 ? -9.25008 -35.39517 5.43013 0.344 44.91199 N ? C ? 113 NE 1
   ATOM 7720 CZ A ARG C 209 ? -8.35242 -34.44940 5.67473 0.344 49.90199 C ? C ? 113 CZ 1
   ATOM 7721 NH1 A ARG C 209 ? -8.51482 -33.21295 5.23365 0.344 44.53764 N ? C ? 113 NH1 1
   ATOM 7722 NH2 A ARG C 209 ? -7.27321 -34.74797 6.39461 0.344 49.91868 N ? C ? 113 NH2 1
   ATOM 7723 N B ARG C 209 ? -14.06658 -35.80212 7.16371 0.272 23.11148 N ? C ? 113 N 1
   ATOM 7724 CA B ARG C 209 ? -12.86367 -35.04981 7.51241 0.272 25.53842 C ? C ? 113 CA 1
   ATOM 7725 C B ARG C 209 ? -13.01859 -33.54089 7.34629 0.272 25.46834 C ? C ? 113 C 1
   ATOM 7726 O B ARG C 209 ? -12.02539 -32.81199 7.45790 0.272 27.31440 O ? C ? 113 O 1
   ATOM 7727 CB B ARG C 209 ? -11.68075 -35.53188 6.68203 0.272 28.98141 C ? C ? 113 CB 1
   ATOM 7728 CG B ARG C 209 ? -11.57425 -34.93684 5.29452 0.272 31.49674 C ? C ? 113 CG 1
   ATOM 7729 CD B ARG C 209 ? -10.31298 -35.42310 4.55352 0.272 35.36290 C ? C ? 113 CD 1
   ATOM 7730 NE B ARG C 209 ? -9.12615 -35.48709 5.40558 0.272 44.10199 N ? C ? 113 NE 1
   ATOM 7731 CZ B ARG C 209 ? -8.26153 -34.49343 5.56140 0.272 48.64030 C ? C ? 113 CZ 1
   ATOM 7732 NH1 B ARG C 209 ? -8.40727 -33.34720 4.91853 0.272 44.54665 N ? C ? 113 NH1 1
   ATOM 7733 NH2 B ARG C 209 ? -7.23466 -34.64795 6.39444 0.272 49.92788 N ? C ? 113 NH2 1
   ATOM 7734 N C ARG C 209 ? -14.06569 -35.92366 7.05466 0.385 23.05988 N ? C ? 113 N 1
   ATOM 7735 CA C ARG C 209 ? -12.85493 -35.38256 7.66921 0.385 25.28327 C ? C ? 113 CA 1
   ATOM 7736 C C ARG C 209 ? -13.01547 -33.91266 8.01556 0.385 25.53717 C ? C ? 113 C 1
   ATOM 7737 O C ARG C 209 ? -12.41260 -33.41857 8.95929 0.385 24.74893 O ? C ? 113 O 1
   ATOM 7738 CB C ARG C 209 ? -11.65371 -35.56128 6.74512 0.385 28.97124 C ? C ? 113 CB 1
   ATOM 7739 CG C ARG C 209 ? -11.62558 -34.63175 5.54701 0.385 31.36389 C ? C ? 113 CG 1
   ATOM 7740 CD C ARG C 209 ? -10.95814 -35.27294 4.33772 0.385 34.34962 C ? C ? 113 CD 1
   ATOM 7741 NE C ARG C 209 ? -11.09836 -34.46323 3.13300 0.385 34.60884 N ? C ? 113 NE 1
   ATOM 7742 CZ C ARG C 209 ? -11.93967 -34.73864 2.14700 0.385 34.69424 C ? C ? 113 CZ 1
   ATOM 7743 NH1 C ARG C 209 ? -12.70511 -35.81555 2.17469 0.385 33.52544 N ? C ? 113 NH1 1
   ATOM 7744 NH2 C ARG C 209 ? -12.01814 -33.91300 1.10975 0.385 34.58999 N ? C ? 113 NH2 1
   ATOM 7745 N A ASN C 210 ? -13.88967 -33.13748 7.35305 0.616 24.77629 N ? C ? 114 N 1
   ATOM 7746 CA A ASN C 210 ? -14.08606 -31.70106 7.46440 0.616 24.84827 C ? C ? 114 CA 1
   ATOM 7747 C A ASN C 210 ? -15.24001 -31.33062 8.38492 0.616 24.04678 C ? C ? 114 C 1
   ATOM 7748 O A ASN C 210 ? -15.09787 -30.47899 9.27068 0.616 23.14160 O ? C ? 114 O 1
   ATOM 7749 CB A ASN C 210 ? -14.31229 -31.11427 6.07615 0.616 25.47499 C ? C ? 114 CB 1
   ATOM 7750 CG A ASN C 210 ? -13.04925 -31.11228 5.26680 0.616 28.34390 C ? C ? 114 CG 1
   ATOM 7751 OD1 A ASN C 210 ? -11.96803 -30.78165 5.78926 0.616 28.89759 O ? C ? 114 OD1 1
   ATOM 7752 ND2 A ASN C 210 ? -13.14591 -31.54888 4.01061 0.616 29.66710 N ? C ? 114 ND2 1
   ATOM 7753 N B ASN C 210 ? -14.22012 -33.06054 7.06597 0.384 24.59110 N ? C ? 114 N 1
   ATOM 7754 CA B ASN C 210 ? -14.47706 -31.63484 6.95569 0.384 25.06995 C ? C ? 114 CA 1
   ATOM 7755 C B ASN C 210 ? -15.58507 -31.14164 7.86469 0.384 23.52305 C ? C ? 114 C 1
   ATOM 7756 O B ASN C 210 ? -15.48953 -30.01418 8.36412 0.384 24.04909 O ? C ? 114 O 1
   ATOM 7757 CB B ASN C 210 ? -14.82308 -31.26647 5.51336 0.384 25.80903 C ? C ? 114 CB 1
   ATOM 7758 CG B ASN C 210 ? -13.60677 -31.16733 4.64864 0.384 27.94958 C ? C ? 114 CG 1
   ATOM 7759 OD1 B ASN C 210 ? -12.52592 -30.79608 5.12244 0.384 28.75256 O ? C ? 114 OD1 1
   ATOM 7760 ND2 B ASN C 210 ? -13.75918 -31.49803 3.36650 0.384 30.04945 N ? C ? 114 ND2 1
   ATOM 7761 N A THR C 211 ? -16.38915 -31.97127 8.21153 0.268 23.25149 N ? C ? 115 N 1
   ATOM 7762 CA A THR C 211 ? -17.53852 -31.61850 9.01698 0.268 22.61583 C ? C ? 115 CA 1
   ATOM 7763 C A THR C 211 ? -17.62387 -32.42360 10.30514 0.268 21.21115 C ? C ? 115 C 1
   ATOM 7764 O A THR C 211 ? -18.36848 -32.03158 11.20982 0.268 21.07875 O ? C ? 115 O 1
   ATOM 7765 CB A THR C 211 ? -18.80987 -31.78422 8.18760 0.268 22.29962 C ? C ? 115 CB 1
   ATOM 7766 OG1 A THR C 211 ? -18.46937 -31.87663 6.80186 0.268 23.35955 O ? C ? 115 OG1 1
   ATOM 7767 CG2 A THR C 211 ? -19.64221 -30.57784 8.34971 0.268 24.07955 C ? C ? 115 CG2 1
   ATOM 7768 N B THR C 211 ? -16.62010 -31.95777 8.11115 0.732 23.30857 N ? C ? 115 N 1
   ATOM 7769 CA B THR C 211 ? -17.68712 -31.60829 9.02659 0.732 22.57648 C ? C ? 115 CA 1
   ATOM 7770 C B THR C 211 ? -17.63530 -32.37009 10.34171 0.732 21.19771 C ? C ? 115 C 1
   ATOM 7771 O B THR C 211 ? -18.28770 -31.94856 11.30063 0.732 21.06769 O ? C ? 115 O 1
   ATOM 7772 CB B THR C 211 ? -19.03333 -31.88426 8.36135 0.732 22.17669 C ? C ? 115 CB 1
   ATOM 7773 OG1 B THR C 211 ? -19.09898 -33.27648 8.03760 0.732 20.06485 O ? C ? 115 OG1 1
   ATOM 7774 CG2 B THR C 211 ? -19.19902 -31.03934 7.11775 0.732 23.16842 C ? C ? 115 CG2 1
   ATOM 7775 N A PHE C 212 ? -16.85842 -33.51445 10.41450 0.383 21.30751 N ? C ? 116 N 1
   ATOM 7776 CA A PHE C 212 ? -16.77254 -34.41353 11.56991 0.383 20.84662 C ? C ? 116 CA 1
   ATOM 7777 C A PHE C 212 ? -18.04007 -35.22453 11.78635 0.383 19.35117 C ? C ? 116 C 1
   ATOM 7778 O A PHE C 212 ? -18.14581 -35.92077 12.80640 0.383 18.56657 O ? C ? 116 O 1
   ATOM 7779 CB A PHE C 212 ? -16.42171 -33.67683 12.87102 0.383 20.96257 C ? C ? 116 CB 1
   ATOM 7780 CG A PHE C 212 ? -15.13207 -32.92036 12.80247 0.383 21.42215 C ? C ? 116 CG 1
   ATOM 7781 CD1 A PHE C 212 ? -15.09456 -31.63905 12.27539 0.383 23.22566 C ? C ? 116 CD1 1
   ATOM 7782 CD2 A PHE C 212 ? -13.95592 -33.48911 13.25343 0.383 21.83684 C ? C ? 116 CD2 1
   ATOM 7783 CE1 A PHE C 212 ? -13.90264 -30.93218 12.20291 0.383 22.32561 C ? C ? 116 CE1 1
   ATOM 7784 CE2 A PHE C 212 ? -12.75609 -32.79603 13.18669 0.383 22.06389 C ? C ? 116 CE2 1
   ATOM 7785 CZ A PHE C 212 ? -12.73414 -31.51265 12.66834 0.383 22.70984 C ? C ? 116 CZ 1
   ATOM 7786 N B PHE C 212 ? -16.89910 -33.48799 10.39724 0.328 21.30966 N ? C ? 116 N 1
   ATOM 7787 CA B PHE C 212 ? -16.76108 -34.42515 11.52285 0.328 20.84857 C ? C ? 116 CA 1
   ATOM 7788 C B PHE C 212 ? -18.01567 -35.24504 11.78162 0.328 19.35223 C ? C ? 116 C 1
   ATOM 7789 O B PHE C 212 ? -18.10070 -35.91500 12.81976 0.328 18.57127 O ? C ? 116 O 1
   ATOM 7790 CB B PHE C 212 ? -16.36045 -33.74868 12.84118 0.328 20.97407 C ? C ? 116 CB 1
   ATOM 7791 CG B PHE C 212 ? -15.10495 -32.94746 12.75239 0.328 21.42050 C ? C ? 116 CG 1
   ATOM 7792 CD1 B PHE C 212 ? -14.19538 -33.15604 11.72308 0.328 22.76635 C ? C ? 116 CD1 1
   ATOM 7793 CD2 B PHE C 212 ? -14.83872 -31.97333 13.69474 0.328 22.11439 C ? C ? 116 CD2 1
   ATOM 7794 CE1 B PHE C 212 ? -13.05248 -32.41697 11.63889 0.328 22.55545 C ? C ? 116 CE1 1
   ATOM 7795 CE2 B PHE C 212 ? -13.67834 -31.21928 13.62469 0.328 22.56229 C ? C ? 116 CE2 1
   ATOM 7796 CZ B PHE C 212 ? -12.78885 -31.43774 12.59470 0.328 22.69638 C ? C ? 116 CZ 1
   ATOM 7797 N C PHE C 212 ? -16.88538 -33.65029 10.34718 0.289 21.28680 N ? C ? 116 N 1
   ATOM 7798 CA C PHE C 212 ? -16.78834 -34.57590 11.47536 0.289 20.86545 C ? C ? 116 CA 1
   ATOM 7799 C C PHE C 212 ? -18.08878 -35.31935 11.69911 0.289 19.34976 C ? C ? 116 C 1
   ATOM 7800 O C PHE C 212 ? -18.22261 -36.02096 12.70272 0.289 18.58906 O ? C ? 116 O 1
   ATOM 7801 CB C PHE C 212 ? -16.40642 -33.84162 12.75946 0.289 20.97843 C ? C ? 116 CB 1
   ATOM 7802 CG C PHE C 212 ? -15.24197 -32.93491 12.59697 0.289 21.42442 C ? C ? 116 CG 1
   ATOM 7803 CD1 C PHE C 212 ? -14.11124 -33.36337 11.92091 0.289 23.08498 C ? C ? 116 CD1 1
   ATOM 7804 CD2 C PHE C 212 ? -15.28840 -31.64062 13.07749 0.289 22.29097 C ? C ? 116 CD2 1
   ATOM 7805 CE1 C PHE C 212 ? -13.03792 -32.53509 11.75809 0.289 22.52243 C ? C ? 116 CE1 1
   ATOM 7806 CE2 C PHE C 212 ? -14.20256 -30.79065 12.91132 0.289 22.07728 C ? C ? 116 CE2 1
   ATOM 7807 CZ C PHE C 212 ? -13.08294 -31.23728 12.25206 0.289 22.09231 C ? C ? 116 CZ 1
   ATOM 7808 N A ARG C 213 ? -18.98977 -35.17436 10.85491 0.560 19.52856 N ? C ? 117 N 1
   ATOM 7809 CA A ARG C 213 ? -20.24730 -35.89023 11.01484 0.560 18.91201 C ? C ? 117 CA 1
   ATOM 7810 C A ARG C 213 ? -20.07552 -37.37877 10.72549 0.560 18.15200 C ? C ? 117 C 1
   ATOM 7811 O A ARG C 213 ? -19.22652 -37.78530 9.92198 0.560 17.24850 O ? C ? 117 O 1
   ATOM 7812 CB A ARG C 213 ? -21.33499 -35.30183 10.09661 0.560 18.72023 C ? C ? 117 CB 1
   ATOM 7813 CG A ARG C 213 ? -21.56629 -33.80197 10.37241 0.560 19.50732 C ? C ? 117 CG 1
   ATOM 7814 CD A ARG C 213 ? -22.98292 -33.40420 10.21191 0.560 20.70131 C ? C ? 117 CD 1
   ATOM 7815 NE A ARG C 213 ? -23.21049 -32.04825 10.69122 0.560 21.69612 N ? C ? 117 NE 1
   ATOM 7816 CZ A ARG C 213 ? -23.95935 -31.73559 11.73910 0.560 22.48206 C ? C ? 117 CZ 1
   ATOM 7817 NH1 A ARG C 213 ? -24.55499 -32.66274 12.46796 0.560 20.94023 N ? C ? 117 NH1 1
   ATOM 7818 NH2 A ARG C 213 ? -24.12490 -30.45460 12.05293 0.560 23.64184 N ? C ? 117 NH2 1
   ATOM 7819 N B ARG C 213 ? -18.98299 -35.22501 10.87389 0.000 19.54533 N ? C ? 117 N 1
   ATOM 7820 CA B ARG C 213 ? -20.22916 -35.93556 11.10001 0.000 18.92472 C ? C ? 117 CA 1
   ATOM 7821 C B ARG C 213 ? -20.09049 -37.40996 10.74710 0.000 18.15589 C ? C ? 117 C 1
   ATOM 7822 O B ARG C 213 ? -19.28095 -37.79967 9.90078 0.000 17.28115 O ? C ? 117 O 1
   ATOM 7823 CB B ARG C 213 ? -21.35656 -35.29866 10.29346 0.000 18.90093 C ? C ? 117 CB 1
   ATOM 7824 CG B ARG C 213 ? -21.98443 -34.12503 11.00954 0.000 19.95679 C ? C ? 117 CG 1
   ATOM 7825 CD B ARG C 213 ? -22.55522 -33.11217 10.04708 0.000 21.76524 C ? C ? 117 CD 1
   ATOM 7826 NE B ARG C 213 ? -23.36183 -32.12471 10.75217 0.000 21.81321 N ? C ? 117 NE 1
   ATOM 7827 CZ B ARG C 213 ? -22.88380 -31.01791 11.30322 0.000 23.07755 C ? C ? 117 CZ 1
   ATOM 7828 NH1 B ARG C 213 ? -21.59809 -30.71277 11.23903 0.000 23.56698 N ? C ? 117 NH1 1
   ATOM 7829 NH2 B ARG C 213 ? -23.71725 -30.19634 11.93431 0.000 23.80134 N ? C ? 117 NH2 1
   ATOM 7830 N C ARG C 213 ? -19.03962 -35.14752 10.78014 0.440 19.53450 N ? C ? 117 N 1
   ATOM 7831 CA C ARG C 213 ? -20.29876 -35.87495 10.85319 0.440 18.96069 C ? C ? 117 CA 1
   ATOM 7832 C C ARG C 213 ? -20.06743 -37.36827 10.64980 0.440 18.15240 C ? C ? 117 C 1
   ATOM 7833 O C ARG C 213 ? -19.19197 -37.78672 9.88352 0.440 17.26190 O ? C ? 117 O 1
   ATOM 7834 CB C ARG C 213 ? -21.30032 -35.37419 9.79553 0.440 18.71183 C ? C ? 117 CB 1
   ATOM 7835 CG C ARG C 213 ? -21.70399 -33.89021 9.91875 0.440 19.57032 C ? C ? 117 CG 1
   ATOM 7836 CD C ARG C 213 ? -22.62768 -33.64591 11.07125 0.440 20.64299 C ? C ? 117 CD 1
   ATOM 7837 NE C ARG C 213 ? -23.11921 -32.27144 11.09693 0.440 21.77437 N ? C ? 117 NE 1
   ATOM 7838 CZ C ARG C 213 ? -24.06454 -31.84107 11.91919 0.440 22.44642 C ? C ? 117 CZ 1
   ATOM 7839 NH1 C ARG C 213 ? -24.68864 -32.66521 12.74122 0.440 20.74317 N ? C ? 117 NH1 1
   ATOM 7840 NH2 C ARG C 213 ? -24.38408 -30.55012 11.92055 0.440 23.90862 N ? C ? 117 NH2 1
   ATOM 7841 N A HIS C 214 ? -20.90557 -38.18589 11.38637 0.625 16.96441 N ? C ? 118 N 1
   ATOM 7842 CA A HIS C 214 ? -20.87549 -39.63258 11.24874 0.625 16.62752 C ? C ? 118 CA 1
   ATOM 7843 C A HIS C 214 ? -21.92762 -40.05519 10.22263 0.625 16.66105 C ? C ? 118 C 1
   ATOM 7844 O A HIS C 214 ? -23.01059 -39.48248 10.16905 0.625 14.33834 O ? C ? 118 O 1
   ATOM 7845 CB A HIS C 214 ? -21.19089 -40.31610 12.58779 0.625 16.10604 C ? C ? 118 CB 1
   ATOM 7846 CG A HIS C 214 ? -20.22665 -39.98278 13.69148 0.625 16.73109 C ? C ? 118 CG 1
   ATOM 7847 ND1 A HIS C 214 ? -20.45032 -40.34122 15.00713 0.625 18.17451 N ? C ? 118 ND1 1
   ATOM 7848 CD2 A HIS C 214 ? -19.01557 -39.36993 13.66802 0.625 17.82742 C ? C ? 118 CD2 1
   ATOM 7849 CE1 A HIS C 214 ? -19.42783 -39.94152 15.75181 0.625 18.53668 C ? C ? 118 CE1 1
   ATOM 7850 NE2 A HIS C 214 ? -18.53828 -39.35548 14.96060 0.625 18.40465 N ? C ? 118 NE2 1
   ATOM 7851 N B HIS C 214 ? -20.89266 -38.22827 11.41574 0.261 17.01745 N ? C ? 118 N 1
   ATOM 7852 CA B HIS C 214 ? -20.85183 -39.66962 11.25234 0.261 16.63788 C ? C ? 118 CA 1
   ATOM 7853 C B HIS C 214 ? -21.93166 -40.08870 10.26315 0.261 16.60832 C ? C ? 118 C 1
   ATOM 7854 O B HIS C 214 ? -23.01950 -39.51361 10.23966 0.261 14.37111 O ? C ? 118 O 1
   ATOM 7855 CB B HIS C 214 ? -21.07748 -40.36811 12.59475 0.261 16.11737 C ? C ? 118 CB 1
   ATOM 7856 CG B HIS C 214 ? -20.21161 -39.83752 13.69853 0.261 16.78597 C ? C ? 118 CG 1
   ATOM 7857 ND1 B HIS C 214 ? -20.67698 -39.62963 14.97904 0.261 18.36226 N ? C ? 118 ND1 1
   ATOM 7858 CD2 B HIS C 214 ? -18.90418 -39.47901 13.71205 0.261 17.86596 C ? C ? 118 CD2 1
   ATOM 7859 CE1 B HIS C 214 ? -19.69551 -39.16498 15.73502 0.261 18.74389 C ? C ? 118 CE1 1
   ATOM 7860 NE2 B HIS C 214 ? -18.60897 -39.06143 14.98883 0.261 18.40920 N ? C ? 118 NE2 1
   ATOM 7861 N C HIS C 214 ? -20.87372 -38.16937 11.33883 0.114 17.03317 N ? C ? 118 N 1
   ATOM 7862 CA C HIS C 214 ? -20.84886 -39.61749 11.21292 0.114 16.65095 C ? C ? 118 CA 1
   ATOM 7863 C C HIS C 214 ? -21.92188 -40.05266 10.22315 0.114 16.60058 C ? C ? 118 C 1
   ATOM 7864 O C HIS C 214 ? -22.99931 -39.46099 10.16682 0.114 14.37932 O ? C ? 118 O 1
   ATOM 7865 CB C HIS C 214 ? -21.10256 -40.28828 12.56322 0.114 16.12447 C ? C ? 118 CB 1
   ATOM 7866 CG C HIS C 214 ? -20.11240 -39.91409 13.62250 0.114 16.80872 C ? C ? 118 CG 1
   ATOM 7867 ND1 C HIS C 214 ? -20.25367 -40.29614 14.93959 0.114 18.14597 N ? C ? 118 ND1 1
   ATOM 7868 CD2 C HIS C 214 ? -18.95989 -39.20495 13.55725 0.114 17.88536 C ? C ? 118 CD2 1
   ATOM 7869 CE1 C HIS C 214 ? -19.23392 -39.83377 15.64167 0.114 18.52879 C ? C ? 118 CE1 1
   ATOM 7870 NE2 C HIS C 214 ? -18.43416 -39.16891 14.82621 0.114 18.46355 N ? C ? 118 NE2 1
   ATOM 7871 N . SER C 215 ? -21.63316 -41.09746 9.45420 1.000 16.33614 N ? C ? 119 N 1
   ATOM 7872 CA . SER C 215 ? -22.68572 -41.64834 8.60245 1.000 14.52771 C ? C ? 119 CA 1
   ATOM 7873 C . SER C 215 ? -22.32444 -43.09647 8.31932 1.000 16.22551 C ? C ? 119 C 1
   ATOM 7874 O . SER C 215 ? -21.17122 -43.54758 8.55359 1.000 13.07401 O ? C ? 119 O 1
   ATOM 7875 CB . SER C 215 ? -22.89151 -40.83642 7.31726 1.000 13.99676 C ? C ? 119 CB 1
   ATOM 7876 OG . SER C 215 ? -21.72166 -40.71243 6.49617 1.000 13.69889 O ? C ? 119 OG 1
   ATOM 7877 N A VAL C 216 ? -23.32938 -43.83519 7.86267 0.545 11.12167 N ? C ? 120 N 1
   ATOM 7878 CA A VAL C 216 ? -23.18247 -45.24181 7.54009 0.545 11.79814 C ? C ? 120 CA 1
   ATOM 7879 C A VAL C 216 ? -23.83225 -45.45968 6.18328 0.545 13.42745 C ? C ? 120 C 1
   ATOM 7880 O A VAL C 216 ? -24.92833 -44.93369 5.90783 0.545 12.76980 O ? C ? 120 O 1
   ATOM 7881 CB A VAL C 216 ? -23.82033 -46.14968 8.61694 0.545 14.91914 C ? C ? 120 CB 1
   ATOM 7882 CG1 A VAL C 216 ? -25.29148 -45.74748 8.88014 0.545 12.95789 C ? C ? 120 CG1 1
   ATOM 7883 CG2 A VAL C 216 ? -23.72901 -47.60267 8.20552 0.545 13.96547 C ? C ? 120 CG2 1
   ATOM 7884 N B VAL C 216 ? -23.32742 -43.83904 7.86134 0.455 11.14333 N ? C ? 120 N 1
   ATOM 7885 CA B VAL C 216 ? -23.18132 -45.24917 7.54677 0.455 11.81050 C ? C ? 120 CA 1
   ATOM 7886 C B VAL C 216 ? -23.81374 -45.47369 6.18198 0.455 13.42722 C ? C ? 120 C 1
   ATOM 7887 O B VAL C 216 ? -24.90942 -44.95781 5.89586 0.455 12.79235 O ? C ? 120 O 1
   ATOM 7888 CB B VAL C 216 ? -23.83475 -46.14950 8.61979 0.455 14.91347 C ? C ? 120 CB 1
   ATOM 7889 CG1 B VAL C 216 ? -25.30090 -45.73576 8.87206 0.455 12.96955 C ? C ? 120 CG1 1
   ATOM 7890 CG2 B VAL C 216 ? -23.74866 -47.60870 8.21688 0.455 13.97144 C ? C ? 120 CG2 1
   ATOM 7891 N A VAL C 217 ? -23.15135 -46.20359 5.33101 0.545 12.99875 N ? C ? 121 N 1
   ATOM 7892 CA A VAL C 217 ? -23.57314 -46.35847 3.95632 0.545 14.72039 C ? C ? 121 CA 1
   ATOM 7893 C A VAL C 217 ? -23.49655 -47.82776 3.56262 0.545 14.88961 C ? C ? 121 C 1
   ATOM 7894 O A VAL C 217 ? -22.55990 -48.55044 3.94835 0.545 15.03164 O ? C ? 121 O 1
   ATOM 7895 CB A VAL C 217 ? -22.74386 -45.44957 2.99910 0.545 15.13782 C ? C ? 121 CB 1
   ATOM 7896 CG1 A VAL C 217 ? -21.23377 -45.46118 3.34120 0.545 13.59551 C ? C ? 121 CG1 1
   ATOM 7897 CG2 A VAL C 217 ? -23.00474 -45.85384 1.56308 0.545 14.01735 C ? C ? 121 CG2 1
   ATOM 7898 N B VAL C 217 ? -23.11936 -46.21466 5.33474 0.455 13.01768 N ? C ? 121 N 1
   ATOM 7899 CA B VAL C 217 ? -23.51383 -46.35624 3.94990 0.455 14.72406 C ? C ? 121 CA 1
   ATOM 7900 C B VAL C 217 ? -23.48923 -47.82953 3.56474 0.455 14.89130 C ? C ? 121 C 1
   ATOM 7901 O B VAL C 217 ? -22.65805 -48.61105 4.05840 0.455 15.07034 O ? C ? 121 O 1
   ATOM 7902 CB B VAL C 217 ? -22.63685 -45.46925 3.01482 0.455 15.12854 C ? C ? 121 CB 1
   ATOM 7903 CG1 B VAL C 217 ? -21.25945 -46.11766 2.62312 0.455 13.38745 C ? C ? 121 CG1 1
   ATOM 7904 CG2 B VAL C 217 ? -23.45668 -45.03448 1.79475 0.455 12.81434 C ? C ? 121 CG2 1
   ATOM 7905 N A VAL C 218 ? -24.50952 -48.26996 2.81913 0.545 13.45054 N ? C ? 122 N 1
   ATOM 7906 CA A VAL C 218 ? -24.51851 -49.60735 2.23976 0.545 14.29677 C ? C ? 122 CA 1
   ATOM 7907 C A VAL C 218 ? -24.78041 -49.50623 0.73900 0.545 15.68250 C ? C ? 122 C 1
   ATOM 7908 O A VAL C 218 ? -25.38203 -48.53600 0.25099 0.545 15.25416 O ? C ? 122 O 1
   ATOM 7909 CB A VAL C 218 ? -25.57987 -50.50692 2.91352 0.545 16.02050 C ? C ? 122 CB 1
   ATOM 7910 CG1 A VAL C 218 ? -25.19881 -50.82479 4.41514 0.545 15.92317 C ? C ? 122 CG1 1
   ATOM 7911 CG2 A VAL C 218 ? -26.95717 -49.86991 2.77441 0.545 14.50033 C ? C ? 122 CG2 1
   ATOM 7912 N B VAL C 218 ? -24.45181 -48.21225 2.72877 0.455 13.47256 N ? C ? 122 N 1
   ATOM 7913 CA B VAL C 218 ? -24.53057 -49.55913 2.17500 0.455 14.30395 C ? C ? 122 CA 1
   ATOM 7914 C B VAL C 218 ? -24.74162 -49.46313 0.66650 0.455 15.68416 C ? C ? 122 C 1
   ATOM 7915 O B VAL C 218 ? -25.28420 -48.47019 0.15616 0.455 15.28082 O ? C ? 122 O 1
   ATOM 7916 CB B VAL C 218 ? -25.67490 -50.36796 2.82588 0.455 15.95210 C ? C ? 122 CB 1
   ATOM 7917 CG1 B VAL C 218 ? -25.42869 -50.54569 4.35700 0.455 15.99827 C ? C ? 122 CG1 1
   ATOM 7918 CG2 B VAL C 218 ? -27.00768 -49.69903 2.53165 0.455 14.45647 C ? C ? 122 CG2 1
   ATOM 7919 N A PRO C 219 ? -24.36993 -50.51461 -0.02908 0.545 16.51366 N ? C ? 123 N 1
   ATOM 7920 CA A PRO C 219 ? -24.76867 -50.55525 -1.44976 0.545 17.10979 C ? C ? 123 CA 1
   ATOM 7921 C A PRO C 219 ? -26.28662 -50.63181 -1.55938 0.545 17.39037 C ? C ? 123 C 1
   ATOM 7922 O A PRO C 219 ? -26.94838 -51.32304 -0.78956 0.545 16.99232 O ? C ? 123 O 1
   ATOM 7923 CB A PRO C 219 ? -24.10703 -51.83788 -1.97815 0.545 18.76752 C ? C ? 123 CB 1
   ATOM 7924 CG A PRO C 219 ? -22.95552 -52.10727 -1.01148 0.545 19.79290 C ? C ? 123 CG 1
   ATOM 7925 CD A PRO C 219 ? -23.45369 -51.60311 0.33074 0.545 18.07234 C ? C ? 123 CD 1
   ATOM 7926 N B PRO C 219 ? -24.36157 -50.49760 -0.08115 0.455 16.52412 N ? C ? 123 N 1
   ATOM 7927 CA B PRO C 219 ? -24.72010 -50.52911 -1.51168 0.455 17.10175 C ? C ? 123 CA 1
   ATOM 7928 C B PRO C 219 ? -26.23285 -50.60049 -1.66903 0.455 17.38605 C ? C ? 123 C 1
   ATOM 7929 O B PRO C 219 ? -26.92366 -51.26958 -0.90173 0.455 16.99444 O ? C ? 123 O 1
   ATOM 7930 CB B PRO C 219 ? -24.04751 -51.81120 -2.02969 0.455 18.77294 C ? C ? 123 CB 1
   ATOM 7931 CG B PRO C 219 ? -22.97782 -52.14528 -0.99344 0.455 19.80110 C ? C ? 123 CG 1
   ATOM 7932 CD B PRO C 219 ? -23.54778 -51.65169 0.31893 0.455 18.07077 C ? C ? 123 CD 1
   ATOM 7933 N A TYR C 220 ? -26.84388 -49.87156 -2.48230 0.545 16.52709 N ? C ? 124 N 1
   ATOM 7934 CA A TYR C 220 ? -28.25904 -50.04098 -2.78174 0.545 18.72529 C ? C ? 124 CA 1
   ATOM 7935 C A TYR C 220 ? -28.46894 -51.35155 -3.51819 0.545 19.90116 C ? C ? 124 C 1
   ATOM 7936 O A TYR C 220 ? -27.80575 -51.60046 -4.53178 0.545 19.66522 O ? C ? 124 O 1
   ATOM 7937 CB A TYR C 220 ? -28.76561 -48.89826 -3.65653 0.545 18.07497 C ? C ? 124 CB 1
   ATOM 7938 CG A TYR C 220 ? -30.15902 -49.15083 -4.20777 0.545 18.68229 C ? C ? 124 CG 1
   ATOM 7939 CD1 A TYR C 220 ? -31.27801 -48.80252 -3.46283 0.545 19.11977 C ? C ? 124 CD1 1
   ATOM 7940 CD2 A TYR C 220 ? -30.35480 -49.73942 -5.45271 0.545 19.84245 C ? C ? 124 CD2 1
   ATOM 7941 CE1 A TYR C 220 ? -32.56472 -49.02155 -3.93322 0.545 19.36304 C ? C ? 124 CE1 1
   ATOM 7942 CE2 A TYR C 220 ? -31.65871 -49.97124 -5.94605 0.545 19.29872 C ? C ? 124 CE2 1
   ATOM 7943 CZ A TYR C 220 ? -32.75453 -49.60029 -5.17393 0.545 20.08361 C ? C ? 124 CZ 1
   ATOM 7944 OH A TYR C 220 ? -34.06646 -49.80398 -5.62163 0.545 19.86792 O ? C ? 124 OH 1
   ATOM 7945 N B TYR C 220 ? -26.75366 -49.87043 -2.64161 0.455 16.57072 N ? C ? 124 N 1
   ATOM 7946 CA B TYR C 220 ? -28.15536 -50.05080 -2.99768 0.455 18.83397 C ? C ? 124 CA 1
   ATOM 7947 C B TYR C 220 ? -28.36557 -51.42199 -3.61981 0.455 19.88745 C ? C ? 124 C 1
   ATOM 7948 O B TYR C 220 ? -27.62582 -51.81103 -4.53103 0.455 19.74950 O ? C ? 124 O 1
   ATOM 7949 CB B TYR C 220 ? -28.61750 -48.99307 -3.99930 0.455 18.19101 C ? C ? 124 CB 1
   ATOM 7950 CG B TYR C 220 ? -30.02146 -49.30394 -4.46141 0.455 18.62171 C ? C ? 124 CG 1
   ATOM 7951 CD1 B TYR C 220 ? -31.10800 -49.03614 -3.63398 0.455 19.10775 C ? C ? 124 CD1 1
   ATOM 7952 CD2 B TYR C 220 ? -30.26341 -49.89699 -5.68880 0.455 19.85614 C ? C ? 124 CD2 1
   ATOM 7953 CE1 B TYR C 220 ? -32.40289 -49.32973 -4.02461 0.455 19.36541 C ? C ? 124 CE1 1
   ATOM 7954 CE2 B TYR C 220 ? -31.56587 -50.19182 -6.09780 0.455 19.33037 C ? C ? 124 CE2 1
   ATOM 7955 CZ B TYR C 220 ? -32.62833 -49.90746 -5.25475 0.455 20.08160 C ? C ? 124 CZ 1
   ATOM 7956 OH B TYR C 220 ? -33.93805 -50.19990 -5.63149 0.455 20.06916 O ? C ? 124 OH 1
   ATOM 7957 N A GLU C 221 ? -29.39972 -52.20094 -3.00329 0.545 20.52110 N ? C ? 125 N 1
   ATOM 7958 CA A GLU C 221 ? -29.79605 -53.41360 -3.71483 0.545 21.52084 C ? C ? 125 CA 1
   ATOM 7959 C A GLU C 221 ? -31.20976 -53.23335 -4.22214 0.545 21.61364 C ? C ? 125 C 1
   ATOM 7960 O A GLU C 221 ? -32.03803 -52.71127 -3.48095 0.545 21.43607 O ? C ? 125 O 1
   ATOM 7961 CB A GLU C 221 ? -29.76226 -54.65266 -2.80871 0.545 23.38328 C ? C ? 125 CB 1
   ATOM 7962 CG A GLU C 221 ? -28.46891 -54.85430 -2.04624 0.545 25.13792 C ? C ? 125 CG 1
   ATOM 7963 CD A GLU C 221 ? -28.56676 -55.91535 -0.92648 0.545 28.35520 C ? C ? 125 CD 1
   ATOM 7964 OE1 A GLU C 221 ? -28.69325 -57.11880 -1.28249 0.545 30.57549 O ? C ? 125 OE1 1
   ATOM 7965 OE2 A GLU C 221 ? -28.50677 -55.54510 0.29447 0.545 27.90307 O ? C ? 125 OE2 1
   ATOM 7966 N B GLU C 221 ? -29.38271 -52.14985 -3.13015 0.455 20.53040 N ? C ? 125 N 1
   ATOM 7967 CA B GLU C 221 ? -29.86639 -53.37201 -3.76840 0.455 21.52793 C ? C ? 125 CA 1
   ATOM 7968 C B GLU C 221 ? -31.26497 -53.11273 -4.28933 0.455 21.63669 C ? C ? 125 C 1
   ATOM 7969 O B GLU C 221 ? -32.10485 -52.66267 -3.50916 0.455 21.44492 O ? C ? 125 O 1
   ATOM 7970 CB B GLU C 221 ? -29.90700 -54.53979 -2.78352 0.455 23.37539 C ? C ? 125 CB 1
   ATOM 7971 CG B GLU C 221 ? -28.58192 -55.00576 -2.24155 0.455 25.15996 C ? C ? 125 CG 1
   ATOM 7972 CD B GLU C 221 ? -28.75419 -55.88877 -1.00257 0.455 28.30841 C ? C ? 125 CD 1
   ATOM 7973 OE1 B GLU C 221 ? -29.84190 -56.50607 -0.86958 0.455 30.93916 O ? C ? 125 OE1 1
   ATOM 7974 OE2 B GLU C 221 ? -27.81843 -55.94950 -0.15179 0.455 27.53535 O ? C ? 125 OE2 1
   ATOM 7975 N A PRO C 222 ? -31.51998 -53.59556 -5.46703 0.545 22.59129 N ? C ? 126 N 1
   ATOM 7976 CA A PRO C 222 ? -32.91029 -53.55897 -5.91785 0.545 23.12225 C ? C ? 126 CA 1
   ATOM 7977 C A PRO C 222 ? -33.75367 -54.52845 -5.11176 0.545 24.38750 C ? C ? 126 C 1
   ATOM 7978 O A PRO C 222 ? -33.23500 -55.48445 -4.51724 0.545 24.93457 O ? C ? 126 O 1
   ATOM 7979 CB A PRO C 222 ? -32.81035 -53.99350 -7.39493 0.545 22.71128 C ? C ? 126 CB 1
   ATOM 7980 CG A PRO C 222 ? -31.41792 -53.74788 -7.76786 0.545 22.65761 C ? C ? 126 CG 1
   ATOM 7981 CD A PRO C 222 ? -30.60181 -54.00228 -6.54543 0.545 21.24535 C ? C ? 126 CD 1
   ATOM 7982 N B PRO C 222 ? -31.56413 -53.35710 -5.56387 0.455 22.57711 N ? C ? 126 N 1
   ATOM 7983 CA B PRO C 222 ? -32.94462 -53.27911 -6.02311 0.455 23.12081 C ? C ? 126 CA 1
   ATOM 7984 C B PRO C 222 ? -33.78662 -54.34297 -5.34792 0.455 24.26125 C ? C ? 126 C 1
   ATOM 7985 O B PRO C 222 ? -33.25433 -55.36171 -4.88174 0.455 24.86633 O ? C ? 126 O 1
   ATOM 7986 CB B PRO C 222 ? -32.82113 -53.53882 -7.53618 0.455 23.33646 C ? C ? 126 CB 1
   ATOM 7987 CG B PRO C 222 ? -31.63982 -54.40587 -7.64826 0.455 22.95083 C ? C ? 126 CG 1
   ATOM 7988 CD B PRO C 222 ? -30.66695 -53.86161 -6.62411 0.455 21.26904 C ? C ? 126 CD 1
   ATOM 7989 N A PRO C 223 ? -35.06026 -54.31709 -5.04191 0.545 25.28058 N ? C ? 127 N 1
   ATOM 7990 CA A PRO C 223 ? -35.91282 -55.33783 -4.41844 0.545 27.99115 C ? C ? 127 CA 1
   ATOM 7991 C A PRO C 223 ? -35.87006 -56.61165 -5.24899 0.545 32.30416 C ? C ? 127 C 1
   ATOM 7992 O A PRO C 223 ? -35.48850 -56.60928 -6.42359 0.545 31.67308 O ? C ? 127 O 1
   ATOM 7993 CB A PRO C 223 ? -37.32023 -54.71579 -4.43782 0.545 28.69921 C ? C ? 127 CB 1
   ATOM 7994 CG A PRO C 223 ? -37.12964 -53.26552 -4.82143 0.545 26.04646 C ? C ? 127 CG 1
   ATOM 7995 CD A PRO C 223 ? -35.82177 -53.18258 -5.58174 0.545 24.79320 C ? C ? 127 CD 1
   ATOM 7996 N B PRO C 223 ? -35.09415 -54.14611 -5.24877 0.455 25.17746 N ? C ? 127 N 1
   ATOM 7997 CA B PRO C 223 ? -35.94414 -55.22777 -4.73289 0.455 28.24821 C ? C ? 127 CA 1
   ATOM 7998 C B PRO C 223 ? -35.94196 -56.40246 -5.70320 0.455 31.56758 C ? C ? 127 C 1
   ATOM 7999 O B PRO C 223 ? -36.07097 -56.22543 -6.92395 0.455 31.18780 O ? C ? 127 O 1
   ATOM 8000 CB B PRO C 223 ? -37.34031 -54.58968 -4.63890 0.455 28.70195 C ? C ? 127 CB 1
   ATOM 8001 CG B PRO C 223 ? -37.14110 -53.12223 -4.82690 0.455 26.05160 C ? C ? 127 CG 1
   ATOM 8002 CD B PRO C 223 ? -35.86370 -52.95278 -5.61571 0.455 24.77129 C ? C ? 127 CD 1
   ATOM 8003 N A GLU C 224 ? -36.31843 -57.70805 -4.65418 0.545 34.77491 N ? C ? 128 N 1
   ATOM 8004 CA A GLU C 224 ? -36.71962 -58.82999 -5.49271 0.545 37.26156 C ? C ? 128 CA 1
   ATOM 8005 C A GLU C 224 ? -37.82241 -58.38873 -6.45910 0.545 38.33050 C ? C ? 128 C 1
   ATOM 8006 O A GLU C 224 ? -38.57649 -57.45777 -6.17325 0.545 38.61836 O ? C ? 128 O 1
   ATOM 8007 CB A GLU C 224 ? -37.19795 -59.98348 -4.63331 0.545 37.81844 C ? C ? 128 CB 1
   ATOM 8008 CG A GLU C 224 ? -36.69153 -61.28374 -5.14021 0.545 36.46787 C ? C ? 128 CG 1
   ATOM 8009 CD A GLU C 224 ? -36.96862 -62.40221 -4.18323 0.545 31.32625 C ? C ? 128 CD 1
   ATOM 8010 OE1 A GLU C 224 ? -37.44284 -62.13203 -3.05496 0.545 32.03394 O ? C ? 128 OE1 1
   ATOM 8011 OE2 A GLU C 224 ? -36.70098 -63.54878 -4.55984 0.545 27.97472 O ? C ? 128 OE2 1
   ATOM 8012 N B GLU C 224 ? -35.78923 -57.60628 -5.15126 0.455 33.75895 N ? C ? 128 N 1
   ATOM 8013 CA B GLU C 224 ? -36.13106 -58.80827 -5.90644 0.455 36.48936 C ? C ? 128 CA 1
   ATOM 8014 C B GLU C 224 ? -37.49610 -58.62372 -6.56971 0.455 38.41508 C ? C ? 128 C 1
   ATOM 8015 O B GLU C 224 ? -38.40363 -58.01069 -5.99807 0.455 38.54298 O ? C ? 128 O 1
   ATOM 8016 CB B GLU C 224 ? -36.11304 -60.04059 -4.99533 0.455 37.53885 C ? C ? 128 CB 1
   ATOM 8017 CG B GLU C 224 ? -37.45948 -60.55901 -4.56277 0.455 37.99838 C ? C ? 128 CG 1
   ATOM 8018 CD B GLU C 224 ? -38.18799 -59.59571 -3.67083 0.455 43.05199 C ? C ? 128 CD 1
   ATOM 8019 OE1 B GLU C 224 ? -37.52529 -58.73729 -3.04406 0.455 42.44199 O ? C ? 128 OE1 1
   ATOM 8020 OE2 B GLU C 224 ? -39.43368 -59.68987 -3.62416 0.455 46.09199 O ? C ? 128 OE2 1
   ATOM 8021 N A VAL C 225 ? -37.91874 -59.05979 -7.61839 0.545 39.38885 N ? C ? 129 N 1
   ATOM 8022 CA A VAL C 225 ? -38.79850 -58.55481 -8.68333 0.545 40.34986 C ? C ? 129 CA 1
   ATOM 8023 C A VAL C 225 ? -40.27440 -58.62888 -8.29226 0.545 40.20739 C ? C ? 129 C 1
   ATOM 8024 O A VAL C 225 ? -41.08955 -57.83759 -8.78140 0.545 42.11682 O ? C ? 129 O 1
   ATOM 8025 CB A VAL C 225 ? -38.55422 -59.28238 -10.01821 0.545 41.07286 C ? C ? 129 CB 1
   ATOM 8026 CG1 A VAL C 225 ? -39.25400 -60.63709 -10.03523 0.545 40.04384 C ? C ? 129 CG1 1
   ATOM 8027 CG2 A VAL C 225 ? -39.04737 -58.42880 -11.17080 0.545 40.38674 C ? C ? 129 CG2 1
   ATOM 8028 N B VAL C 225 ? -37.63214 -59.16503 -7.78441 0.455 39.27653 N ? C ? 129 N 1
   ATOM 8029 CA B VAL C 225 ? -38.61339 -58.68445 -8.76089 0.455 40.33215 C ? C ? 129 CA 1
   ATOM 8030 C B VAL C 225 ? -40.06866 -58.79226 -8.29529 0.455 40.38404 C ? C ? 129 C 1
   ATOM 8031 O B VAL C 225 ? -40.92840 -58.06621 -8.80493 0.455 41.19672 O ? C ? 129 O 1
   ATOM 8032 CB B VAL C 225 ? -38.38490 -59.42625 -10.09581 0.455 40.82520 C ? C ? 129 CB 1
   ATOM 8033 CG1 B VAL C 225 ? -39.39137 -59.00061 -11.16567 0.455 39.58523 C ? C ? 129 CG1 1
   ATOM 8034 CG2 B VAL C 225 ? -36.94760 -59.20944 -10.58205 0.455 39.32208 C ? C ? 129 CG2 1
   ATOM 8035 N A GLY C 226 ? -40.64881 -59.55150 -7.41620 0.545 39.08067 N ? C ? 130 N 1
   ATOM 8036 CA A GLY C 226 ? -41.99253 -59.52080 -6.87530 0.545 38.99788 C ? C ? 130 CA 1
   ATOM 8037 C A GLY C 226 ? -42.14118 -58.70363 -5.61353 0.545 40.81763 C ? C ? 130 C 1
   ATOM 8038 O A GLY C 226 ? -43.25819 -58.56381 -5.09550 0.545 40.17185 O ? C ? 130 O 1
   ATOM 8039 N B GLY C 226 ? -40.37221 -59.63944 -7.31584 0.455 39.41831 N ? C ? 130 N 1
   ATOM 8040 CA B GLY C 226 ? -41.74020 -59.69274 -6.82764 0.455 38.71378 C ? C ? 130 CA 1
   ATOM 8041 C B GLY C 226 ? -42.01841 -58.94231 -5.53628 0.455 40.49171 C ? C ? 130 C 1
   ATOM 8042 O B GLY C 226 ? -42.92097 -59.32441 -4.77469 0.455 40.43263 O ? C ? 130 O 1
   ATOM 8043 N A SER C 227 ? -41.03116 -58.17320 -5.08936 0.545 40.24448 N ? C ? 131 N 1
   ATOM 8044 CA A SER C 227 ? -41.03470 -57.31636 -3.91273 0.545 38.18284 C ? C ? 131 CA 1
   ATOM 8045 C A SER C 227 ? -41.05562 -55.85592 -4.34001 0.545 36.58067 C ? C ? 131 C 1
   ATOM 8046 O A SER C 227 ? -40.53345 -55.48249 -5.39363 0.545 36.45104 O ? C ? 131 O 1
   ATOM 8047 CB A SER C 227 ? -39.81963 -57.59031 -3.02391 0.545 37.75401 C ? C ? 131 CB 1
   ATOM 8048 OG A SER C 227 ? -39.70665 -56.65404 -1.95301 0.545 34.56062 O ? C ? 131 OG 1
   ATOM 8049 N B SER C 227 ? -41.25144 -57.88078 -5.26527 0.455 40.36096 N ? C ? 131 N 1
   ATOM 8050 CA B SER C 227 ? -41.55687 -56.96869 -4.16701 0.455 38.40087 C ? C ? 131 CA 1
   ATOM 8051 C B SER C 227 ? -41.43945 -55.53406 -4.65982 0.455 36.94093 C ? C ? 131 C 1
   ATOM 8052 O B SER C 227 ? -41.03753 -55.26669 -5.79576 0.455 36.65527 O ? C ? 131 O 1
   ATOM 8053 CB B SER C 227 ? -40.65573 -57.18895 -2.95058 0.455 37.34902 C ? C ? 131 CB 1
   ATOM 8054 OG B SER C 227 ? -39.36834 -56.62493 -3.16242 0.455 36.24044 O ? C ? 131 OG 1
   ATOM 8055 N A ASP C 228 ? -41.67845 -55.03054 -3.50759 0.545 35.18771 N ? C ? 132 N 1
   ATOM 8056 CA A ASP C 228 ? -41.93334 -53.64088 -3.83939 0.545 32.19069 C ? C ? 132 CA 1
   ATOM 8057 C A ASP C 228 ? -40.93125 -52.66259 -3.22506 0.545 28.53562 C ? C ? 132 C 1
   ATOM 8058 O A ASP C 228 ? -40.94089 -51.48025 -3.60860 0.545 25.03775 O ? C ? 132 O 1
   ATOM 8059 CB A ASP C 228 ? -43.35231 -53.26606 -3.39827 0.545 34.57648 C ? C ? 132 CB 1
   ATOM 8060 CG A ASP C 228 ? -44.44378 -53.91534 -4.27156 0.545 48.75199 C ? C ? 132 CG 1
   ATOM 8061 OD1 A ASP C 228 ? -44.13381 -54.40376 -5.38729 0.545 45.71936 O ? C ? 132 OD1 1
   ATOM 8062 OD2 A ASP C 228 ? -45.62259 -53.91471 -3.84585 0.545 44.68590 O ? C ? 132 OD2 1
   ATOM 8063 N B ASP C 228 ? -41.79982 -54.60328 -3.78504 0.455 34.78852 N ? C ? 132 N 1
   ATOM 8064 CA B ASP C 228 ? -41.91671 -53.20719 -4.14959 0.455 32.03087 C ? C ? 132 CA 1
   ATOM 8065 C B ASP C 228 ? -40.88076 -52.30736 -3.47944 0.455 26.95382 C ? C ? 132 C 1
   ATOM 8066 O B ASP C 228 ? -40.83148 -51.11287 -3.80327 0.455 24.39366 O ? C ? 132 O 1
   ATOM 8067 CB B ASP C 228 ? -43.32988 -52.70897 -3.82581 0.455 33.87615 C ? C ? 132 CB 1
   ATOM 8068 CG B ASP C 228 ? -44.43191 -53.53983 -4.51795 0.455 47.35199 C ? C ? 132 CG 1
   ATOM 8069 OD1 B ASP C 228 ? -44.29769 -53.85821 -5.72877 0.455 46.19739 O ? C ? 132 OD1 1
   ATOM 8070 OD2 B ASP C 228 ? -45.43673 -53.86987 -3.84593 0.455 44.43467 O ? C ? 132 OD2 1
   ATOM 8071 N A CYS C 229 ? -40.06095 -53.10996 -2.30784 0.545 25.49512 N ? C ? 133 N 1
   ATOM 8072 CA A CYS C 229 ? -39.16117 -52.16726 -1.65058 0.545 22.82336 C ? C ? 133 CA 1
   ATOM 8073 C A CYS C 229 ? -37.91021 -52.87477 -1.15643 0.545 21.19649 C ? C ? 133 C 1
   ATOM 8074 O A CYS C 229 ? -37.88212 -54.09295 -0.97640 0.545 22.11490 O ? C ? 133 O 1
   ATOM 8075 CB A CYS C 229 ? -39.84686 -51.44211 -0.48112 0.545 19.34084 C ? C ? 133 CB 1
   ATOM 8076 SG A CYS C 229 ? -40.57428 -52.53699 0.77613 0.545 17.95268 S ? C ? 133 SG 1
   ATOM 8077 N B CYS C 229 ? -40.03639 -52.82965 -2.57921 0.455 26.30422 N ? C ? 133 N 1
   ATOM 8078 CA B CYS C 229 ? -39.09049 -51.94462 -1.91304 0.455 22.81194 C ? C ? 133 CA 1
   ATOM 8079 C B CYS C 229 ? -37.86738 -52.70780 -1.42842 0.455 21.36322 C ? C ? 133 C 1
   ATOM 8080 O B CYS C 229 ? -37.82064 -53.93675 -1.41893 0.455 22.41018 O ? C ? 133 O 1
   ATOM 8081 CB B CYS C 229 ? -39.74222 -51.20754 -0.73401 0.455 19.43080 C ? C ? 133 CB 1
   ATOM 8082 SG B CYS C 229 ? -40.31775 -52.30232 0.52992 0.455 18.59484 S ? C ? 133 SG 1
   ATOM 8083 N A THR C 230 ? -36.87876 -52.08389 -0.91823 0.545 19.96722 N ? C ? 134 N 1
   ATOM 8084 CA A THR C 230 ? -35.63919 -52.58434 -0.34425 0.545 18.75546 C ? C ? 134 CA 1
   ATOM 8085 C A THR C 230 ? -35.55112 -52.20237 1.13071 0.545 16.99496 C ? C ? 134 C 1
   ATOM 8086 O A THR C 230 ? -35.52144 -51.01820 1.47182 0.545 18.12599 O ? C ? 134 O 1
   ATOM 8087 CB A THR C 230 ? -34.43075 -52.03794 -1.09527 0.545 19.62199 C ? C ? 134 CB 1
   ATOM 8088 OG1 A THR C 230 ? -34.39422 -52.61759 -2.41046 0.545 20.75062 O ? C ? 134 OG1 1
   ATOM 8089 CG2 A THR C 230 ? -33.15385 -52.43370 -0.33676 0.545 18.90770 C ? C ? 134 CG2 1
   ATOM 8090 N B THR C 230 ? -36.87051 -51.94002 -1.02949 0.455 20.01756 N ? C ? 134 N 1
   ATOM 8091 CA B THR C 230 ? -35.67460 -52.45002 -0.38435 0.455 18.74094 C ? C ? 134 CA 1
   ATOM 8092 C B THR C 230 ? -35.75714 -52.16444 1.10817 0.455 17.01946 C ? C ? 134 C 1
   ATOM 8093 O B THR C 230 ? -36.15659 -51.07424 1.50859 0.455 18.34637 O ? C ? 134 O 1
   ATOM 8094 CB B THR C 230 ? -34.43137 -51.77954 -0.96490 0.455 19.38999 C ? C ? 134 CB 1
   ATOM 8095 OG1 B THR C 230 ? -34.49549 -51.81722 -2.39630 0.455 20.08408 O ? C ? 134 OG1 1
   ATOM 8096 CG2 B THR C 230 ? -33.17627 -52.52689 -0.48397 0.455 18.97467 C ? C ? 134 CG2 1
   ATOM 8097 N A THR C 231 ? -35.44152 -53.19101 2.00252 0.545 17.17784 N ? C ? 135 N 1
   ATOM 8098 CA A THR C 231 ? -35.43259 -52.93051 3.43503 0.545 16.02627 C ? C ? 135 CA 1
   ATOM 8099 C A THR C 231 ? -33.99644 -52.89132 3.93927 0.545 17.72649 C ? C ? 135 C 1
   ATOM 8100 O A THR C 231 ? -33.19447 -53.76672 3.59138 0.545 16.82840 O ? C ? 135 O 1
   ATOM 8101 CB A THR C 231 ? -36.21664 -54.00449 4.16521 0.545 16.49296 C ? C ? 135 CB 1
   ATOM 8102 OG1 A THR C 231 ? -37.59191 -53.91981 3.75897 0.545 17.93515 O ? C ? 135 OG1 1
   ATOM 8103 CG2 A THR C 231 ? -36.10750 -53.81800 5.66659 0.545 16.30738 C ? C ? 135 CG2 1
   ATOM 8104 N B THR C 231 ? -35.38472 -53.12693 1.93850 0.455 17.18304 N ? C ? 135 N 1
   ATOM 8105 CA B THR C 231 ? -35.40199 -52.91345 3.37999 0.455 16.03874 C ? C ? 135 CA 1
   ATOM 8106 C B THR C 231 ? -33.97047 -52.86586 3.89010 0.455 17.72247 C ? C ? 135 C 1
   ATOM 8107 O B THR C 231 ? -33.14778 -53.70016 3.49791 0.455 16.84148 O ? C ? 135 O 1
   ATOM 8108 CB B THR C 231 ? -36.17566 -54.01536 4.08830 0.455 16.49632 C ? C ? 135 CB 1
   ATOM 8109 OG1 B THR C 231 ? -37.55856 -53.92357 3.71455 0.455 17.92605 O ? C ? 135 OG1 1
   ATOM 8110 CG2 B THR C 231 ? -36.04923 -53.87273 5.59797 0.455 16.31494 C ? C ? 135 CG2 1
   ATOM 8111 N A ILE C 232 ? -33.68270 -51.87331 4.73639 0.545 16.38063 N ? C ? 136 N 1
   ATOM 8112 CA A ILE C 232 ? -32.42505 -51.78845 5.48002 0.545 16.41712 C ? C ? 136 CA 1
   ATOM 8113 C A ILE C 232 ? -32.77684 -51.87225 6.95821 0.545 15.88466 C ? C ? 136 C 1
   ATOM 8114 O A ILE C 232 ? -33.73447 -51.21306 7.40224 0.545 15.88848 O ? C ? 136 O 1
   ATOM 8115 CB A ILE C 232 ? -31.65765 -50.48809 5.15653 0.545 14.57716 C ? C ? 136 CB 1
   ATOM 8116 CG1 A ILE C 232 ? -31.42310 -50.37933 3.64925 0.545 15.73608 C ? C ? 136 CG1 1
   ATOM 8117 CG2 A ILE C 232 ? -30.33391 -50.40067 5.93723 0.545 15.77537 C ? C ? 136 CG2 1
   ATOM 8118 CD1 A ILE C 232 ? -30.68503 -49.11156 3.22221 0.545 15.90956 C ? C ? 136 CD1 1
   ATOM 8119 N B ILE C 232 ? -33.68298 -51.88214 4.73851 0.455 16.39002 N ? C ? 136 N 1
   ATOM 8120 CA B ILE C 232 ? -32.42516 -51.79724 5.47832 0.455 16.41961 C ? C ? 136 CA 1
   ATOM 8121 C B ILE C 232 ? -32.77439 -51.87151 6.95740 0.455 15.88895 C ? C ? 136 C 1
   ATOM 8122 O B ILE C 232 ? -33.72598 -51.20538 7.39978 0.455 15.88486 O ? C ? 136 O 1
   ATOM 8123 CB B ILE C 232 ? -31.65214 -50.50034 5.15167 0.455 14.59010 C ? C ? 136 CB 1
   ATOM 8124 CG1 B ILE C 232 ? -31.39947 -50.40603 3.64648 0.455 15.73518 C ? C ? 136 CG1 1
   ATOM 8125 CG2 B ILE C 232 ? -30.34007 -50.41022 5.94395 0.455 15.77489 C ? C ? 136 CG2 1
   ATOM 8126 CD1 B ILE C 232 ? -30.64271 -49.15164 3.21920 0.455 15.90723 C ? C ? 136 CD1 1
   ATOM 8127 N . HIS C 233 ? -32.03869 -52.69578 7.70874 1.000 13.91723 N ? C ? 137 N 1
   ATOM 8128 CA . HIS C 233 ? -32.24054 -52.78435 9.14116 1.000 16.14865 C ? C ? 137 CA 1
   ATOM 8129 C . HIS C 233 ? -31.20009 -51.93839 9.82529 1.000 18.62736 C ? C ? 137 C 1
   ATOM 8130 O . HIS C 233 ? -29.98780 -52.26270 9.79818 1.000 15.57199 O ? C ? 137 O 1
   ATOM 8131 CB . HIS C 233 ? -32.18961 -54.18852 9.70429 1.000 17.50802 C ? C ? 137 CB 1
   ATOM 8132 CG . HIS C 233 ? -33.18133 -55.12512 9.08512 1.000 18.70231 C ? C ? 137 CG 1
   ATOM 8133 ND1 . HIS C 233 ? -33.08809 -56.49814 9.18888 1.000 21.73548 N ? C ? 137 ND1 1
   ATOM 8134 CD2 . HIS C 233 ? -34.36530 -54.86945 8.49017 1.000 16.20606 C ? C ? 137 CD2 1
   ATOM 8135 CE1 . HIS C 233 ? -34.16172 -57.04390 8.64619 1.000 22.78274 C ? C ? 137 CE1 1
   ATOM 8136 NE2 . HIS C 233 ? -34.94621 -56.07237 8.21340 1.000 19.11735 N ? C ? 137 NE2 1
   ATOM 8137 N . TYR C 234 ? -31.69095 -50.84812 10.40565 1.000 15.82650 N ? C ? 138 N 1
   ATOM 8138 CA . TYR C 234 ? -30.85661 -49.94279 11.14106 1.000 15.71627 C ? C ? 138 CA 1
   ATOM 8139 C . TYR C 234 ? -30.87672 -50.32261 12.60778 1.000 16.83303 C ? C ? 138 C 1
   ATOM 8140 O . TYR C 234 ? -31.83972 -50.91927 13.08735 1.000 17.58021 O ? C ? 138 O 1
   ATOM 8141 CB . TYR C 234 ? -31.35771 -48.51017 10.94992 1.000 14.01468 C ? C ? 138 CB 1
   ATOM 8142 CG . TYR C 234 ? -30.97518 -48.00196 9.58010 1.000 15.07167 C ? C ? 138 CG 1
   ATOM 8143 CD1 . TYR C 234 ? -29.64101 -47.68617 9.28445 1.000 13.61690 C ? C ? 138 CD1 1
   ATOM 8144 CD2 . TYR C 234 ? -31.94835 -47.80140 8.59524 1.000 13.54668 C ? C ? 138 CD2 1
   ATOM 8145 CE1 . TYR C 234 ? -29.27237 -47.18085 8.01074 1.000 13.34965 C ? C ? 138 CE1 1
   ATOM 8146 CE2 . TYR C 234 ? -31.63516 -47.27286 7.32004 1.000 13.07499 C ? C ? 138 CE2 1
   ATOM 8147 CZ . TYR C 234 ? -30.27450 -46.98460 7.00847 1.000 13.38950 C ? C ? 138 CZ 1
   ATOM 8148 OH . TYR C 234 ? -29.94798 -46.53728 5.75548 1.000 10.84705 O ? C ? 138 OH 1
   ATOM 8149 N . ASN C 235 ? -29.81866 -49.97321 13.33087 1.000 14.72629 N ? C ? 139 N 1
   ATOM 8150 CA . ASN C 235 ? -29.81987 -50.11841 14.79910 1.000 16.00080 C ? C ? 139 CA 1
   ATOM 8151 C . ASN C 235 ? -29.35980 -48.80145 15.34696 1.000 16.39486 C ? C ? 139 C 1
   ATOM 8152 O . ASN C 235 ? -28.30174 -48.32287 14.96871 1.000 16.64753 O ? C ? 139 O 1
   ATOM 8153 CB . ASN C 235 ? -28.84668 -51.20019 15.31047 1.000 17.22597 C ? C ? 139 CB 1
   ATOM 8154 CG . ASN C 235 ? -29.18788 -52.62862 14.90730 1.000 19.09526 C ? C ? 139 CG 1
   ATOM 8155 OD1 . ASN C 235 ? -28.30844 -53.47859 14.90646 1.000 21.74694 O ? C ? 139 OD1 1
   ATOM 8156 ND2 . ASN C 235 ? -30.44367 -52.92968 14.66974 1.000 17.94584 N ? C ? 139 ND2 1
   ATOM 8157 N . TYR C 236 ? -30.09825 -48.24647 16.26127 1.000 15.99085 N ? C ? 140 N 1
   ATOM 8158 CA . TYR C 236 ? -29.70092 -47.01491 16.97940 1.000 15.97193 C ? C ? 140 CA 1
   ATOM 8159 C . TYR C 236 ? -29.08225 -47.38550 18.33822 1.000 16.80521 C ? C ? 140 C 1
   ATOM 8160 O . TYR C 236 ? -29.68451 -48.12497 19.12687 1.000 16.97338 O ? C ? 140 O 1
   ATOM 8161 CB . TYR C 236 ? -30.92721 -46.14458 17.11381 1.000 16.41683 C ? C ? 140 CB 1
   ATOM 8162 CG . TYR C 236 ? -31.44165 -45.55240 15.81945 1.000 15.89244 C ? C ? 140 CG 1
   ATOM 8163 CD1 . TYR C 236 ? -32.27275 -46.27329 14.97911 1.000 16.51463 C ? C ? 140 CD1 1
   ATOM 8164 CD2 . TYR C 236 ? -31.09901 -44.26985 15.46009 1.000 14.76644 C ? C ? 140 CD2 1
   ATOM 8165 CE1 . TYR C 236 ? -32.70526 -45.71464 13.75868 1.000 16.57340 C ? C ? 140 CE1 1
   ATOM 8166 CE2 . TYR C 236 ? -31.52941 -43.69654 14.32122 1.000 13.78336 C ? C ? 140 CE2 1
   ATOM 8167 CZ . TYR C 236 ? -32.31709 -44.41601 13.44176 1.000 16.32965 C ? C ? 140 CZ 1
   ATOM 8168 OH . TYR C 236 ? -32.73401 -43.83273 12.23701 1.000 14.91811 O ? C ? 140 OH 1
   ATOM 8169 N . MET C 237 ? -27.88968 -46.87747 18.59072 1.000 15.72032 N ? C ? 141 N 1
   ATOM 8170 CA . MET C 237 ? -27.00852 -47.47572 19.58980 1.000 17.32009 C ? C ? 141 CA 1
   ATOM 8171 C . MET C 237 ? -26.90552 -46.64943 20.88216 1.000 16.29407 C ? C ? 141 C 1
   ATOM 8172 O . MET C 237 ? -26.11849 -46.98763 21.75509 1.000 16.79965 O ? C ? 141 O 1
   ATOM 8173 CB . MET C 237 ? -25.64759 -47.71753 18.95023 1.000 16.56767 C ? C ? 141 CB 1
   ATOM 8174 CG . MET C 237 ? -25.79239 -48.77543 17.79243 1.000 18.30429 C ? C ? 141 CG 1
   ATOM 8175 SD . MET C 237 ? -26.48854 -50.33756 18.27968 1.000 19.86242 S ? C ? 141 SD 1
   ATOM 8176 CE . MET C 237 ? -25.39527 -50.93065 19.67158 1.000 20.68182 C ? C ? 141 CE 1
   ATOM 8177 N . CYS C 238 ? -27.65913 -45.57323 20.99176 1.000 14.47516 N ? C ? 142 N 1
   ATOM 8178 CA . CYS C 238 ? -27.91117 -44.82509 22.22956 1.000 18.23402 C ? C ? 142 CA 1
   ATOM 8179 C . CYS C 238 ? -29.39533 -44.54961 22.33435 1.000 21.23585 C ? C ? 142 C 1
   ATOM 8180 O . CYS C 238 ? -30.10768 -44.57953 21.33285 1.000 16.55682 O ? C ? 142 O 1
   ATOM 8181 CB . CYS C 238 ? -27.29879 -43.44729 22.24563 1.000 20.36068 C ? C ? 142 CB 1
   ATOM 8182 SG . CYS C 238 ? -25.70532 -43.33745 22.95067 1.000 23.75250 S ? C ? 142 SG 1
   ATOM 8183 N . ASN C 239 ? -29.80434 -44.12199 23.52793 1.000 20.35586 N ? C ? 143 N 1
   ATOM 8184 CA . ASN C 239 ? -31.18062 -43.81647 23.87405 1.000 22.02203 C ? C ? 143 CA 1
   ATOM 8185 C . ASN C 239 ? -31.38299 -42.32908 23.77659 1.000 22.74386 C ? C ? 143 C 1
   ATOM 8186 O . ASN C 239 ? -30.45627 -41.53259 23.97210 1.000 20.94563 O ? C ? 143 O 1
   ATOM 8187 CB . ASN C 239 ? -31.55349 -44.31191 25.29480 1.000 23.05740 C ? C ? 143 CB 1
   ATOM 8188 CG . ASN C 239 ? -32.08181 -45.71878 25.24648 1.000 23.74150 C ? C ? 143 CG 1
   ATOM 8189 OD1 . ASN C 239 ? -32.83395 -46.05072 24.31296 1.000 24.70065 O ? C ? 143 OD1 1
   ATOM 8190 ND2 . ASN C 239 ? -31.64210 -46.59788 26.15651 1.000 23.83565 N ? C ? 143 ND2 1
   ATOM 8191 N . SER C 240 ? -32.61842 -41.93962 23.46559 1.000 19.50852 N ? C ? 144 N 1
   ATOM 8192 CA . SER C 240 ? -32.81568 -40.50715 23.40458 1.000 21.64361 C ? C ? 144 CA 1
   ATOM 8193 C . SER C 240 ? -32.62383 -39.92390 24.79523 1.000 24.25270 C ? C ? 144 C 1
   ATOM 8194 O . SER C 240 ? -32.16286 -38.80080 24.90962 1.000 29.00636 O ? C ? 144 O 1
   ATOM 8195 CB . SER C 240 ? -34.19146 -40.13500 22.82149 1.000 23.20722 C ? C ? 144 CB 1
   ATOM 8196 OG . SER C 240 ? -34.35585 -40.65967 21.50359 1.000 23.07743 O ? C ? 144 OG 1
   ATOM 8197 N . SER C 241 ? -32.86901 -40.70162 25.84463 1.000 22.78936 N ? C ? 145 N 1
   ATOM 8198 CA . SER C 241 ? -32.66196 -40.23915 27.22681 1.000 26.22838 C ? C ? 145 CA 1
   ATOM 8199 C . SER C 241 ? -31.23172 -40.48469 27.80402 1.000 27.01568 C ? C ? 145 C 1
   ATOM 8200 O . SER C 241 ? -31.03072 -40.29609 29.01658 1.000 26.60364 O ? C ? 145 O 1
   ATOM 8201 CB . SER C 241 ? -33.65399 -40.91753 28.13429 1.000 25.22153 C ? C ? 145 CB 1
   ATOM 8202 OG . SER C 241 ? -33.24272 -42.25989 28.23785 1.000 26.30957 O ? C ? 145 OG 1
   ATOM 8203 N A CYS C 242 ? -30.27621 -40.94773 26.99794 0.574 23.33990 N ? C ? 146 N 1
   ATOM 8204 CA A CYS C 242 ? -28.91078 -41.10361 27.49332 0.574 24.72012 C ? C ? 146 CA 1
   ATOM 8205 C A CYS C 242 ? -28.36290 -39.77400 27.99858 0.574 25.96750 C ? C ? 146 C 1
   ATOM 8206 O A CYS C 242 ? -28.38499 -38.75785 27.29095 0.574 26.15525 O ? C ? 146 O 1
   ATOM 8207 CB A CYS C 242 ? -28.00747 -41.65799 26.39972 0.574 22.29634 C ? C ? 146 CB 1
   ATOM 8208 SG A CYS C 242 ? -28.03370 -43.42046 26.24647 0.574 20.97213 S ? C ? 146 SG 1
   ATOM 8209 N B CYS C 242 ? -30.27299 -40.91361 26.98790 0.426 23.36220 N ? C ? 146 N 1
   ATOM 8210 CA B CYS C 242 ? -28.90889 -41.06443 27.48056 0.426 24.71909 C ? C ? 146 CA 1
   ATOM 8211 C B CYS C 242 ? -28.36953 -39.74799 28.00770 0.426 25.96647 C ? C ? 146 C 1
   ATOM 8212 O B CYS C 242 ? -28.39196 -38.72081 27.31750 0.426 26.16544 O ? C ? 146 O 1
   ATOM 8213 CB B CYS C 242 ? -28.00182 -41.58073 26.38115 0.426 22.32147 C ? C ? 146 CB 1
   ATOM 8214 SG B CYS C 242 ? -28.10660 -43.30116 26.23540 0.426 20.98823 S ? C ? 146 SG 1
   ATOM 8215 N . MET C 243 ? -27.85991 -39.79048 29.23682 1.000 29.03427 N ? C ? 147 N 1
   ATOM 8216 CA . MET C 243 ? -27.19420 -38.63120 29.77871 1.000 28.39384 C ? C ? 147 CA 1
   ATOM 8217 C . MET C 243 ? -25.87284 -38.50457 29.05420 1.000 26.42334 C ? C ? 147 C 1
   ATOM 8218 O . MET C 243 ? -25.17828 -39.50382 28.82578 1.000 25.81297 O ? C ? 147 O 1
   ATOM 8219 CB . MET C 243 ? -26.98425 -38.80471 31.28516 1.000 30.02238 C ? C ? 147 CB 1
   ATOM 8220 CG . MET C 243 ? -28.26408 -38.87813 32.10730 1.000 31.53229 C ? C ? 147 CG 1
   ATOM 8221 SD . MET C 243 ? -27.89464 -39.15581 33.87365 1.000 31.60342 S ? C ? 147 SD 1
   ATOM 8222 CE . MET C 243 ? -26.64185 -40.31106 33.86885 1.000 53.64199 C ? C ? 147 CE 1
   ATOM 8223 N . GLY C 244 ? -25.57595 -37.29897 28.60674 1.000 26.32055 N ? C ? 148 N 1
   ATOM 8224 CA . GLY C 244 ? -24.30395 -37.07523 27.96906 1.000 27.46167 C ? C ? 148 CA 1
   ATOM 8225 C . GLY C 244 ? -24.26880 -37.38871 26.50102 1.000 28.25831 C ? C ? 148 C 1
   ATOM 8226 O . GLY C 244 ? -23.19542 -37.28535 25.88976 1.000 27.98028 O ? C ? 148 O 1
   ATOM 8227 N . GLY C 245 ? -25.38588 -37.78702 25.90377 1.000 26.68760 N ? C ? 149 N 1
   ATOM 8228 CA . GLY C 245 ? -25.33352 -37.95374 24.45347 1.000 26.39089 C ? C ? 149 CA 1
   ATOM 8229 C . GLY C 245 ? -26.33989 -37.04842 23.75997 1.000 26.80082 C ? C ? 149 C 1
   ATOM 8230 O . GLY C 245 ? -26.12068 -35.83696 23.64749 1.000 29.77022 O ? C ? 149 O 1
   ATOM 8231 N . MET C 246 ? -27.43298 -37.63690 23.26905 1.000 26.56078 N ? C ? 150 N 1
   ATOM 8232 CA . MET C 246 ? -28.54195 -36.82146 22.77368 1.000 25.95557 C ? C ? 150 CA 1
   ATOM 8233 C . MET C 246 ? -29.22775 -36.05554 23.90890 1.000 27.58678 C ? C ? 150 C 1
   ATOM 8234 O . MET C 246 ? -29.79422 -34.98365 23.67849 1.000 27.65945 O ? C ? 150 O 1
   ATOM 8235 CB . MET C 246 ? -29.53003 -37.70039 22.00827 1.000 23.64323 C ? C ? 150 CB 1
   ATOM 8236 CG . MET C 246 ? -28.91122 -38.25898 20.70609 1.000 22.18395 C ? C ? 150 CG 1
   ATOM 8237 SD . MET C 246 ? -30.01579 -39.40789 19.82475 1.000 21.84344 S ? C ? 150 SD 1
   ATOM 8238 CE . MET C 246 ? -29.89917 -40.92164 20.79409 1.000 20.37487 C ? C ? 150 CE 1
   ATOM 8239 N . ASN C 247 ? -29.19528 -36.59677 25.12033 1.000 29.11758 N ? C ? 151 N 1
   ATOM 8240 CA . ASN C 247 ? -29.56116 -35.83557 26.30203 1.000 33.37787 C ? C ? 151 CA 1
   ATOM 8241 C . ASN C 247 ? -30.97348 -35.29722 26.15809 1.000 35.56661 C ? C ? 151 C 1
   ATOM 8242 O . ASN C 247 ? -31.22528 -34.10834 26.34515 1.000 36.26324 O ? C ? 151 O 1
   ATOM 8243 CB . ASN C 247 ? -28.55418 -34.70336 26.53856 1.000 34.61880 C ? C ? 151 CB 1
   ATOM 8244 CG . ASN C 247 ? -28.23049 -34.51739 27.98043 1.000 39.06048 C ? C ? 151 CG 1
   ATOM 8245 OD1 . ASN C 247 ? -28.91847 -33.80171 28.67624 1.000 46.18337 O ? C ? 151 OD1 1
   ATOM 8246 ND2 . ASN C 247 ? -27.18090 -35.16446 28.44180 1.000 37.37606 N ? C ? 151 ND2 1
   ATOM 8247 N . ARG C 248 ? -31.86681 -36.16561 25.69080 1.000 33.37439 N ? C ? 152 N 1
   ATOM 8248 CA . ARG C 248 ? -33.29261 -35.91135 25.46586 1.000 35.31462 C ? C ? 152 CA 1
   ATOM 8249 C . ARG C 248 ? -33.55808 -35.00564 24.26622 1.000 30.83830 C ? C ? 152 C 1
   ATOM 8250 O . ARG C 248 ? -34.70224 -34.64870 24.03363 1.000 30.22544 O ? C ? 152 O 1
   ATOM 8251 CB . ARG C 248 ? -33.96847 -35.34727 26.73347 1.000 40.25946 C ? C ? 152 CB 1
   ATOM 8252 CG . ARG C 248 ? -33.86494 -36.33413 27.90628 1.000 42.79854 C ? C ? 152 CG 1
   ATOM 8253 CD . ARG C 248 ? -34.31176 -35.78206 29.26123 1.000 55.89720 C ? C ? 152 CD 1
   ATOM 8254 NE . ARG C 248 ? -33.53202 -34.63292 29.72539 1.000 55.11363 N ? C ? 152 NE 1
   ATOM 8255 CZ . ARG C 248 ? -32.25294 -34.65288 30.08332 1.000 72.80199 C ? C ? 152 CZ 1
   ATOM 8256 NH1 . ARG C 248 ? -31.50240 -35.74101 29.93737 1.000 53.87160 N ? C ? 152 NH1 1
   ATOM 8257 NH2 . ARG C 248 ? -31.70741 -33.54482 30.58635 1.000 58.95440 N ? C ? 152 NH2 1
   ATOM 8258 N . ARG C 249 ? -32.53468 -34.63223 23.47816 1.000 30.19385 N ? C ? 153 N 1
   ATOM 8259 CA . ARG C 249 ? -32.81865 -33.76553 22.34252 1.000 27.40530 C ? C ? 153 CA 1
   ATOM 8260 C . ARG C 249 ? -33.32347 -34.61212 21.17358 1.000 25.05198 C ? C ? 153 C 1
   ATOM 8261 O . ARG C 249 ? -32.73225 -35.65081 20.85443 1.000 24.18380 O ? C ? 153 O 1
   ATOM 8262 CB . ARG C 249 ? -31.57129 -32.94343 21.94703 1.000 26.83269 C ? C ? 153 CB 1
   ATOM 8263 CG . ARG C 249 ? -31.05253 -32.06842 23.07436 1.000 29.05623 C ? C ? 153 CG 1
   ATOM 8264 CD . ARG C 249 ? -29.72565 -31.41998 22.72702 1.000 26.94393 C ? C ? 153 CD 1
   ATOM 8265 NE . ARG C 249 ? -28.65643 -32.39478 22.84007 1.000 26.33499 N ? C ? 153 NE 1
   ATOM 8266 CZ . ARG C 249 ? -27.38740 -32.12988 22.57749 1.000 25.71952 C ? C ? 153 CZ 1
   ATOM 8267 NH1 . ARG C 249 ? -27.01924 -30.94155 22.15733 1.000 27.05090 N ? C ? 153 NH1 1
   ATOM 8268 NH2 . ARG C 249 ? -26.47247 -33.09062 22.72771 1.000 25.83272 N ? C ? 153 NH2 1
   ATOM 8269 N . PRO C 250 ? -34.42851 -34.24751 20.56787 1.000 25.59439 N ? C ? 154 N 1
   ATOM 8270 CA . PRO C 250 ? -34.91163 -35.01868 19.42990 1.000 24.13354 C ? C ? 154 CA 1
   ATOM 8271 C . PRO C 250 ? -33.93144 -34.90975 18.27282 1.000 20.13006 C ? C ? 154 C 1
   ATOM 8272 O . PRO C 250 ? -33.23148 -33.91170 18.12788 1.000 18.82142 O ? C ? 154 O 1
   ATOM 8273 CB . PRO C 250 ? -36.26834 -34.35736 19.11250 1.000 24.55132 C ? C ? 154 CB 1
   ATOM 8274 CG . PRO C 250 ? -36.19403 -32.98870 19.79258 1.000 25.06732 C ? C ? 154 CG 1
   ATOM 8275 CD . PRO C 250 ? -35.36786 -33.18253 20.96682 1.000 26.28373 C ? C ? 154 CD 1
   ATOM 8276 N . ILE C 251 ? -33.88951 -35.96364 17.45521 1.000 20.45820 N ? C ? 155 N 1
   ATOM 8277 CA . ILE C 251 ? -33.02984 -36.04976 16.28359 1.000 17.98393 C ? C ? 155 CA 1
   ATOM 8278 C . ILE C 251 ? -33.82670 -36.41414 15.04084 1.000 18.36731 C ? C ? 155 C 1
   ATOM 8279 O . ILE C 251 ? -34.94219 -36.92380 15.11372 1.000 15.84108 O ? C ? 155 O 1
   ATOM 8280 CB . ILE C 251 ? -31.92504 -37.08271 16.48563 1.000 18.64850 C ? C ? 155 CB 1
   ATOM 8281 CG1 . ILE C 251 ? -32.54647 -38.47103 16.69513 1.000 18.93107 C ? C ? 155 CG1 1
   ATOM 8282 CG2 . ILE C 251 ? -31.01806 -36.58421 17.63339 1.000 19.80666 C ? C ? 155 CG2 1
   ATOM 8283 CD1 . ILE C 251 ? -31.55329 -39.66588 16.55115 1.000 17.25784 C ? C ? 155 CD1 1
   ATOM 8284 N . LEU C 252 ? -33.22118 -36.14635 13.88835 1.000 19.30362 N ? C ? 156 N 1
   ATOM 8285 CA . LEU C 252 ? -33.69366 -36.61221 12.59710 1.000 17.14885 C ? C ? 156 CA 1
   ATOM 8286 C . LEU C 252 ? -32.66528 -37.60538 12.06796 1.000 16.44254 C ? C ? 156 C 1
   ATOM 8287 O . LEU C 252 ? -31.46385 -37.51895 12.38117 1.000 17.89387 O ? C ? 156 O 1
   ATOM 8288 CB . LEU C 252 ? -33.83867 -35.46989 11.59118 1.000 16.79003 C ? C ? 156 CB 1
   ATOM 8289 CG . LEU C 252 ? -34.59746 -34.25754 12.08055 1.000 22.49265 C ? C ? 156 CG 1
   ATOM 8290 CD1 . LEU C 252 ? -34.85241 -33.23334 10.91681 1.000 24.44691 C ? C ? 156 CD1 1
   ATOM 8291 CD2 . LEU C 252 ? -35.92407 -34.76503 12.63855 1.000 22.20071 C ? C ? 156 CD2 1
   ATOM 8292 N . THR C 253 ? -33.14847 -38.59887 11.34308 1.000 14.97801 N ? C ? 157 N 1
   ATOM 8293 CA . THR C 253 ? -32.30741 -39.41250 10.48027 1.000 15.61912 C ? C ? 157 CA 1
   ATOM 8294 C . THR C 253 ? -32.55128 -38.97163 9.04045 1.000 14.65193 C ? C ? 157 C 1
   ATOM 8295 O . THR C 253 ? -33.71456 -38.81281 8.62148 1.000 15.34477 O ? C ? 157 O 1
   ATOM 8296 CB . THR C 253 ? -32.61564 -40.89461 10.69726 1.000 14.53245 C ? C ? 157 CB 1
   ATOM 8297 OG1 . THR C 253 ? -32.25423 -41.24804 12.04073 1.000 15.25586 O ? C ? 157 OG1 1
   ATOM 8298 CG2 . THR C 253 ? -31.89259 -41.77616 9.67044 1.000 12.92494 C ? C ? 157 CG2 1
   ATOM 8299 N A ILE C 254 ? -31.47957 -38.69774 8.30496 0.932 14.22030 N ? C ? 158 N 1
   ATOM 8300 CA A ILE C 254 ? -31.53587 -38.29509 6.89259 0.932 13.60666 C ? C ? 158 CA 1
   ATOM 8301 C A ILE C 254 ? -31.01132 -39.46367 6.04716 0.932 14.40581 C ? C ? 158 C 1
   ATOM 8302 O A ILE C 254 ? -29.87724 -39.92546 6.23591 0.932 11.95475 O ? C ? 158 O 1
   ATOM 8303 CB A ILE C 254 ? -30.69097 -37.02847 6.63270 0.932 14.80972 C ? C ? 158 CB 1
   ATOM 8304 CG1 A ILE C 254 ? -31.07789 -35.90447 7.55689 0.932 15.01506 C ? C ? 158 CG1 1
   ATOM 8305 CG2 A ILE C 254 ? -30.69529 -36.53978 5.15233 0.932 14.69564 C ? C ? 158 CG2 1
   ATOM 8306 CD1 A ILE C 254 ? -30.09378 -34.81630 7.57601 0.932 17.96740 C ? C ? 158 CD1 1
   ATOM 8307 N B ILE C 254 ? -31.46974 -38.72425 8.31095 0.068 14.17398 N ? C ? 158 N 1
   ATOM 8308 CA B ILE C 254 ? -31.52140 -38.32539 6.90938 0.068 13.63310 C ? C ? 158 CA 1
   ATOM 8309 C B ILE C 254 ? -31.02265 -39.50370 6.08393 0.068 14.39648 C ? C ? 158 C 1
   ATOM 8310 O B ILE C 254 ? -29.91718 -40.00809 6.32503 0.068 12.01571 O ? C ? 158 O 1
   ATOM 8311 CB B ILE C 254 ? -30.66844 -37.07045 6.64853 0.068 14.86952 C ? C ? 158 CB 1
   ATOM 8312 CG1 B ILE C 254 ? -30.78700 -36.07541 7.80868 0.068 15.33861 C ? C ? 158 CG1 1
   ATOM 8313 CG2 B ILE C 254 ? -31.07061 -36.40805 5.33596 0.068 15.23906 C ? C ? 158 CG2 1
   ATOM 8314 CD1 B ILE C 254 ? -32.11867 -35.37838 7.88893 0.068 16.79612 C ? C ? 158 CD1 1
   ATOM 8315 N . ILE C 255 ? -31.82037 -39.93755 5.10670 1.000 12.74170 N ? C ? 159 N 1
   ATOM 8316 CA . ILE C 255 ? -31.43994 -41.04547 4.23876 1.000 12.90302 C ? C ? 159 CA 1
   ATOM 8317 C . ILE C 255 ? -31.16896 -40.43626 2.87798 1.000 13.35854 C ? C ? 159 C 1
   ATOM 8318 O . ILE C 255 ? -32.03791 -39.75292 2.33266 1.000 14.77640 O ? C ? 159 O 1
   ATOM 8319 CB . ILE C 255 ? -32.53154 -42.13539 4.13417 1.000 13.66819 C ? C ? 159 CB 1
   ATOM 8320 CG1 . ILE C 255 ? -32.96564 -42.63330 5.56711 1.000 13.38765 C ? C ? 159 CG1 1
   ATOM 8321 CG2 . ILE C 255 ? -32.01591 -43.29821 3.22315 1.000 12.62849 C ? C ? 159 CG2 1
   ATOM 8322 CD1 . ILE C 255 ? -31.90948 -43.30980 6.29950 1.000 11.22489 C ? C ? 159 CD1 1
   ATOM 8323 N . THR C 256 ? -29.98173 -40.65678 2.31654 1.000 12.43614 N ? C ? 160 N 1
   ATOM 8324 CA . THR C 256 ? -29.70677 -40.16484 0.97749 1.000 13.51896 C ? C ? 160 CA 1
   ATOM 8325 C . THR C 256 ? -29.33515 -41.32303 0.07531 1.000 14.68992 C ? C ? 160 C 1
   ATOM 8326 O . THR C 256 ? -28.78435 -42.35158 0.50680 1.000 16.49122 O ? C ? 160 O 1
   ATOM 8327 CB . THR C 256 ? -28.58636 -39.13155 0.88596 1.000 16.32469 C ? C ? 160 CB 1
   ATOM 8328 OG1 . THR C 256 ? -27.48898 -39.53197 1.66376 1.000 16.96648 O ? C ? 160 OG1 1
   ATOM 8329 CG2 . THR C 256 ? -28.99810 -37.80070 1.35888 1.000 17.52822 C ? C ? 160 CG2 1
   ATOM 8330 N . LEU C 257 ? -29.72092 -41.15590 -1.16315 1.000 14.17020 N ? C ? 161 N 1
   ATOM 8331 CA . LEU C 257 ? -29.31035 -41.98459 -2.26952 1.000 14.63934 C ? C ? 161 CA 1
   ATOM 8332 C . LEU C 257 ? -28.22642 -41.23498 -3.02124 1.000 15.78625 C ? C ? 161 C 1
   ATOM 8333 O . LEU C 257 ? -28.40775 -40.05655 -3.33449 1.000 13.92936 O ? C ? 161 O 1
   ATOM 8334 CB . LEU C 257 ? -30.51087 -42.18109 -3.17918 1.000 15.95038 C ? C ? 161 CB 1
   ATOM 8335 CG . LEU C 257 ? -30.74611 -43.51364 -3.78119 1.000 19.30152 C ? C ? 161 CG 1
   ATOM 8336 CD1 . LEU C 257 ? -30.74117 -44.53705 -2.69770 1.000 17.90609 C ? C ? 161 CD1 1
   ATOM 8337 CD2 . LEU C 257 ? -32.19270 -43.48219 -4.50769 1.000 18.13492 C ? C ? 161 CD2 1
   ATOM 8338 N . GLU C 258 ? -27.09809 -41.88985 -3.29138 1.000 15.30300 N ? C ? 162 N 1
   ATOM 8339 CA . GLU C 258 ? -26.03039 -41.21043 -4.01536 1.000 15.64767 C ? C ? 162 CA 1
   ATOM 8340 C . GLU C 258 ? -25.45661 -42.16058 -5.05820 1.000 16.51542 C ? C ? 162 C 1
   ATOM 8341 O . GLU C 258 ? -25.56503 -43.37482 -4.90989 1.000 16.11266 O ? C ? 162 O 1
   ATOM 8342 CB . GLU C 258 ? -24.95624 -40.70655 -3.01573 1.000 16.86946 C ? C ? 162 CB 1
   ATOM 8343 CG . GLU C 258 ? -24.42831 -41.75687 -2.16702 1.000 16.55284 C ? C ? 162 CG 1
   ATOM 8344 CD . GLU C 258 ? -23.42118 -41.27367 -1.07779 1.000 16.83860 C ? C ? 162 CD 1
   ATOM 8345 OE1 . GLU C 258 ? -23.73889 -40.45574 -0.20255 1.000 19.59093 O ? C ? 162 OE1 1
   ATOM 8346 OE2 . GLU C 258 ? -22.31029 -41.75799 -1.08950 1.000 17.80039 O ? C ? 162 OE2 1
   ATOM 8347 N . ASP C 259 ? -24.83581 -41.61919 -6.12602 1.000 16.08580 N ? C ? 163 N 1
   ATOM 8348 CA . ASP C 259 ? -24.31022 -42.51582 -7.14108 1.000 16.24978 C ? C ? 163 CA 1
   ATOM 8349 C . ASP C 259 ? -22.93946 -42.99678 -6.67144 1.000 18.80564 C ? C ? 163 C 1
   ATOM 8350 O . ASP C 259 ? -22.51922 -42.70711 -5.54890 1.000 15.48942 O ? C ? 163 O 1
   ATOM 8351 CB . ASP C 259 ? -24.26675 -41.85908 -8.52912 1.000 18.83111 C ? C ? 163 CB 1
   ATOM 8352 CG . ASP C 259 ? -23.26640 -40.72357 -8.68578 1.000 20.98936 C ? C ? 163 CG 1
   ATOM 8353 OD1 . ASP C 259 ? -22.35592 -40.40519 -7.81497 1.000 20.20512 O ? C ? 163 OD1 1
   ATOM 8354 OD2 . ASP C 259 ? -23.40574 -40.09537 -9.74830 1.000 21.61753 O ? C ? 163 OD2 1
   ATOM 8355 N . SER C 260 ? -22.22465 -43.73259 -7.52812 1.000 17.98645 N ? C ? 164 N 1
   ATOM 8356 CA . SER C 260 ? -20.96475 -44.33306 -7.06398 1.000 20.01137 C ? C ? 164 CA 1
   ATOM 8357 C . SER C 260 ? -19.86330 -43.28155 -6.85040 1.000 19.68792 C ? C ? 164 C 1
   ATOM 8358 O . SER C 260 ? -18.87705 -43.56859 -6.16433 1.000 19.81629 O ? C ? 164 O 1
   ATOM 8359 CB . SER C 260 ? -20.52486 -45.44107 -8.04919 1.000 19.96416 C ? C ? 164 CB 1
   ATOM 8360 OG . SER C 260 ? -20.10545 -44.87873 -9.27261 1.000 21.83651 O ? C ? 164 OG 1
   ATOM 8361 N . SER C 261 ? -20.02788 -42.06121 -7.37434 1.000 20.56996 N ? C ? 165 N 1
   ATOM 8362 CA . SER C 261 ? -19.10580 -40.96076 -7.11263 1.000 20.46407 C ? C ? 165 CA 1
   ATOM 8363 C . SER C 261 ? -19.59029 -40.04491 -6.00967 1.000 19.55687 C ? C ? 165 C 1
   ATOM 8364 O . SER C 261 ? -18.95156 -39.03292 -5.75292 1.000 20.24863 O ? C ? 165 O 1
   ATOM 8365 CB . SER C 261 ? -18.89852 -40.11741 -8.37488 1.000 21.00577 C ? C ? 165 CB 1
   ATOM 8366 OG . SER C 261 ? -18.61593 -40.96291 -9.44631 1.000 24.37310 O ? C ? 165 OG 1
   ATOM 8367 N . GLY C 262 ? -20.69555 -40.36980 -5.33742 1.000 19.35994 N ? C ? 166 N 1
   ATOM 8368 CA . GLY C 262 ? -21.18794 -39.53852 -4.23919 1.000 19.26006 C ? C ? 166 CA 1
   ATOM 8369 C . GLY C 262 ? -22.18282 -38.47568 -4.62456 1.000 19.84707 C ? C ? 166 C 1
   ATOM 8370 O . GLY C 262 ? -22.65207 -37.72698 -3.74173 1.000 19.48646 O ? C ? 166 O 1
   ATOM 8371 N . ASN C 263 ? -22.52071 -38.36284 -5.90568 1.000 17.59259 N ? C ? 167 N 1
   ATOM 8372 CA . ASN C 263 ? -23.48839 -37.35162 -6.30656 1.000 18.72301 C ? C ? 167 CA 1
   ATOM 8373 C . ASN C 263 ? -24.86726 -37.65927 -5.69837 1.000 18.44651 C ? C ? 167 C 1
   ATOM 8374 O . ASN C 263 ? -25.33583 -38.80670 -5.70750 1.000 17.41394 O ? C ? 167 O 1
   ATOM 8375 CB . ASN C 263 ? -23.59477 -37.28393 -7.83889 1.000 17.19490 C ? C ? 167 CB 1
   ATOM 8376 CG . ASN C 263 ? -22.23134 -36.98517 -8.51642 1.000 18.05277 C ? C ? 167 CG 1
   ATOM 8377 OD1 . ASN C 263 ? -21.57010 -36.02059 -8.17900 1.000 19.55298 O ? C ? 167 OD1 1
   ATOM 8378 ND2 . ASN C 263 ? -21.81729 -37.85096 -9.43297 1.000 19.38851 N ? C ? 167 ND2 1
   ATOM 8379 N . LEU C 264 ? -25.54004 -36.62274 -5.21780 1.000 16.73092 N ? C ? 168 N 1
   ATOM 8380 CA . LEU C 264 ? -26.87940 -36.80342 -4.65964 1.000 16.27998 C ? C ? 168 CA 1
   ATOM 8381 C . LEU C 264 ? -27.86587 -37.28996 -5.71918 1.000 17.15125 C ? C ? 168 C 1
   ATOM 8382 O . LEU C 264 ? -27.97944 -36.67497 -6.78273 1.000 17.16836 O ? C ? 168 O 1
   ATOM 8383 CB . LEU C 264 ? -27.40574 -35.47959 -4.12197 1.000 17.36837 C ? C ? 168 CB 1
   ATOM 8384 CG . LEU C 264 ? -28.81085 -35.49368 -3.49153 1.000 20.52936 C ? C ? 168 CG 1
   ATOM 8385 CD1 . LEU C 264 ? -28.78408 -36.30185 -2.15425 1.000 18.49154 C ? C ? 168 CD1 1
   ATOM 8386 CD2 . LEU C 264 ? -29.25159 -34.06445 -3.18951 1.000 22.27627 C ? C ? 168 CD2 1
   ATOM 8387 N . LEU C 265 ? -28.64617 -38.31991 -5.40546 1.000 14.42643 N ? C ? 169 N 1
   ATOM 8388 CA . LEU C 265 ? -29.78365 -38.72793 -6.25096 1.000 16.63665 C ? C ? 169 CA 1
   ATOM 8389 C . LEU C 265 ? -31.15148 -38.62814 -5.57426 1.000 16.57938 C ? C ? 169 C 1
   ATOM 8390 O . LEU C 265 ? -32.17511 -38.63677 -6.26149 1.000 17.45620 O ? C ? 169 O 1
   ATOM 8391 CB . LEU C 265 ? -29.60662 -40.17902 -6.71809 1.000 16.26956 C ? C ? 169 CB 1
   ATOM 8392 CG . LEU C 265 ? -28.32796 -40.56003 -7.49049 1.000 20.33958 C ? C ? 169 CG 1
   ATOM 8393 CD1 . LEU C 265 ? -28.17931 -42.13264 -7.58565 1.000 19.30584 C ? C ? 169 CD1 1
   ATOM 8394 CD2 . LEU C 265 ? -28.27306 -39.89317 -8.90620 1.000 18.45113 C ? C ? 169 CD2 1
   ATOM 8395 N . GLY C 266 ? -31.21004 -38.51807 -4.26388 1.000 16.70975 N ? C ? 170 N 1
   ATOM 8396 CA . GLY C 266 ? -32.47776 -38.52143 -3.56639 1.000 16.32685 C ? C ? 170 CA 1
   ATOM 8397 C . GLY C 266 ? -32.23551 -38.28673 -2.09173 1.000 17.20243 C ? C ? 170 C 1
   ATOM 8398 O . GLY C 266 ? -31.15142 -38.62347 -1.59541 1.000 15.72995 O ? C ? 170 O 1
   ATOM 8399 N . ARG C 267 ? -33.19959 -37.66219 -1.41100 1.000 16.16512 N ? C ? 171 N 1
   ATOM 8400 CA . ARG C 267 ? -33.09422 -37.45177 0.02335 1.000 16.28015 C ? C ? 171 CA 1
   ATOM 8401 C . ARG C 267 ? -34.46135 -37.56278 0.68842 1.000 16.81290 C ? C ? 171 C 1
   ATOM 8402 O . ARG C 267 ? -35.48222 -37.17265 0.10219 1.000 16.78399 O ? C ? 171 O 1
   ATOM 8403 CB . ARG C 267 ? -32.47296 -36.08381 0.34512 1.000 17.57117 C ? C ? 171 CB 1
   ATOM 8404 CG . ARG C 267 ? -32.02741 -35.93602 1.79587 1.000 16.70629 C ? C ? 171 CG 1
   ATOM 8405 CD . ARG C 267 ? -31.84214 -34.50543 2.17789 1.000 20.18968 C ? C ? 171 CD 1
   ATOM 8406 NE . ARG C 267 ? -30.65031 -34.03224 1.54185 1.000 20.13917 N ? C ? 171 NE 1
   ATOM 8407 CZ . ARG C 267 ? -30.56305 -33.23018 0.49148 1.000 21.96356 C ? C ? 171 CZ 1
   ATOM 8408 NH1 . ARG C 267 ? -31.62212 -32.62300 -0.01863 1.000 23.81482 N ? C ? 171 NH1 1
   ATOM 8409 NH2 . ARG C 267 ? -29.36711 -32.98665 -0.02495 1.000 21.56125 N ? C ? 171 NH2 1
   ATOM 8410 N . ASN C 268 ? -34.48439 -38.14503 1.89421 1.000 14.29013 N ? C ? 172 N 1
   ATOM 8411 CA . ASN C 268 ? -35.67630 -38.17076 2.72251 1.000 16.25689 C ? C ? 172 CA 1
   ATOM 8412 C . ASN C 268 ? -35.24427 -38.22483 4.16620 1.000 16.19410 C ? C ? 172 C 1
   ATOM 8413 O . ASN C 268 ? -34.07692 -38.50131 4.47454 1.000 16.29455 O ? C ? 172 O 1
   ATOM 8414 CB . ASN C 268 ? -36.58023 -39.38465 2.45354 1.000 14.49652 C ? C ? 172 CB 1
   ATOM 8415 CG . ASN C 268 ? -37.38954 -39.26531 1.16677 1.000 17.37196 C ? C ? 172 CG 1
   ATOM 8416 OD1 . ASN C 268 ? -38.45853 -38.61092 1.13497 1.000 17.16096 O ? C ? 172 OD1 1
   ATOM 8417 ND2 . ASN C 268 ? -36.92851 -39.98564 0.09042 1.000 17.79799 N ? C ? 172 ND2 1
   ATOM 8418 N A SER C 269 ? -36.18302 -37.95636 5.07107 0.258 15.50318 N ? C ? 173 N 1
   ATOM 8419 CA A SER C 269 ? -35.80288 -37.90473 6.47339 0.258 15.89802 C ? C ? 173 CA 1
   ATOM 8420 C A SER C 269 ? -37.01566 -38.18072 7.35526 0.258 16.02379 C ? C ? 173 C 1
   ATOM 8421 O A SER C 269 ? -38.16297 -38.07346 6.92031 0.258 15.29665 O ? C ? 173 O 1
   ATOM 8422 CB A SER C 269 ? -35.17355 -36.54869 6.81767 0.258 16.06870 C ? C ? 173 CB 1
   ATOM 8423 OG A SER C 269 ? -36.11430 -35.50275 6.68799 0.258 17.36286 O ? C ? 173 OG 1
   ATOM 8424 N B SER C 269 ? -36.20192 -38.00984 5.06289 0.742 15.47578 N ? C ? 173 N 1
   ATOM 8425 CA B SER C 269 ? -35.82066 -37.92573 6.45239 0.742 15.86471 C ? C ? 173 CA 1
   ATOM 8426 C B SER C 269 ? -37.02136 -38.26156 7.33405 0.742 16.02828 C ? C ? 173 C 1
   ATOM 8427 O B SER C 269 ? -38.16451 -38.27521 6.87869 0.742 15.24873 O ? C ? 173 O 1
   ATOM 8428 CB B SER C 269 ? -35.29128 -36.52002 6.74970 0.742 15.95893 C ? C ? 173 CB 1
   ATOM 8429 OG B SER C 269 ? -36.29708 -35.57873 6.45550 0.742 17.38274 O ? C ? 173 OG 1
   ATOM 8430 N . PHE C 270 ? -36.73869 -38.53826 8.61087 1.000 14.67840 N ? C ? 174 N 1
   ATOM 8431 CA . PHE C 270 ? -37.79423 -38.83437 9.56665 1.000 15.47402 C ? C ? 174 CA 1
   ATOM 8432 C . PHE C 270 ? -37.23791 -38.53983 10.95805 1.000 16.37585 C ? C ? 174 C 1
   ATOM 8433 O . PHE C 270 ? -36.02426 -38.66068 11.20388 1.000 16.15905 O ? C ? 174 O 1
   ATOM 8434 CB . PHE C 270 ? -38.32965 -40.29119 9.42509 1.000 13.55660 C ? C ? 174 CB 1
   ATOM 8435 CG . PHE C 270 ? -37.27294 -41.37574 9.57454 1.000 15.19519 C ? C ? 174 CG 1
   ATOM 8436 CD1 . PHE C 270 ? -36.47106 -41.76880 8.46833 1.000 15.23787 C ? C ? 174 CD1 1
   ATOM 8437 CD2 . PHE C 270 ? -37.04974 -42.01087 10.81749 1.000 13.95440 C ? C ? 174 CD2 1
   ATOM 8438 CE1 . PHE C 270 ? -35.46169 -42.73126 8.63160 1.000 14.51252 C ? C ? 174 CE1 1
   ATOM 8439 CE2 . PHE C 270 ? -36.07104 -42.96966 10.95073 1.000 15.18956 C ? C ? 174 CE2 1
   ATOM 8440 CZ . PHE C 270 ? -35.25583 -43.32709 9.84278 1.000 15.33964 C ? C ? 174 CZ 1
   ATOM 8441 N . GLU C 271 ? -38.10195 -38.11564 11.85212 1.000 13.36272 N ? C ? 175 N 1
   ATOM 8442 CA . GLU C 271 ? -37.65880 -37.95591 13.22015 1.000 17.51177 C ? C ? 175 CA 1
   ATOM 8443 C . GLU C 271 ? -37.52231 -39.33290 13.87474 1.000 16.35210 C ? C ? 175 C 1
   ATOM 8444 O . GLU C 271 ? -38.22352 -40.26880 13.50552 1.000 13.29629 O ? C ? 175 O 1
   ATOM 8445 CB . GLU C 271 ? -38.69006 -37.08015 13.97461 1.000 16.17163 C ? C ? 175 CB 1
   ATOM 8446 CG . GLU C 271 ? -38.16926 -36.64883 15.30570 1.000 19.58444 C ? C ? 175 CG 1
   ATOM 8447 CD . GLU C 271 ? -39.10422 -35.83723 16.20677 1.000 20.78940 C ? C ? 175 CD 1
   ATOM 8448 OE1 . GLU C 271 ? -39.96482 -35.15469 15.64229 1.000 21.02665 O ? C ? 175 OE1 1
   ATOM 8449 OE2 . GLU C 271 ? -38.92849 -35.88665 17.45739 1.000 19.97835 O ? C ? 175 OE2 1
   ATOM 8450 N . VAL C 272 ? -36.63479 -39.44919 14.87831 1.000 14.39821 N ? C ? 176 N 1
   ATOM 8451 CA . VAL C 272 ? -36.42373 -40.70965 15.61591 1.000 14.40308 C ? C ? 176 CA 1
   ATOM 8452 C . VAL C 272 ? -36.43742 -40.48634 17.13674 1.000 16.90912 C ? C ? 176 C 1
   ATOM 8453 O . VAL C 272 ? -35.68280 -39.64835 17.65363 1.000 18.36344 O ? C ? 176 O 1
   ATOM 8454 CB . VAL C 272 ? -35.07611 -41.38661 15.24754 1.000 14.05908 C ? C ? 176 CB 1
   ATOM 8455 CG1 . VAL C 272 ? -34.99154 -42.77321 15.92993 1.000 15.89798 C ? C ? 176 CG1 1
   ATOM 8456 CG2 . VAL C 272 ? -34.98135 -41.63132 13.76604 1.000 17.95386 C ? C ? 176 CG2 1
   ATOM 8457 N . ARG C 273 ? -37.19134 -41.30399 17.86594 1.000 14.05048 N ? C ? 177 N 1
   ATOM 8458 CA . ARG C 273 ? -37.04698 -41.41432 19.30983 1.000 16.32831 C ? C ? 177 CA 1
   ATOM 8459 C . ARG C 273 ? -36.61899 -42.83032 19.63237 1.000 17.28331 C ? C ? 177 C 1
   ATOM 8460 O . ARG C 273 ? -37.30430 -43.78580 19.26654 1.000 15.14392 O ? C ? 177 O 1
   ATOM 8461 CB . ARG C 273 ? -38.32821 -41.04107 20.05964 1.000 16.82863 C ? C ? 177 CB 1
   ATOM 8462 CG . ARG C 273 ? -38.28369 -41.29941 21.58551 1.000 19.75343 C ? C ? 177 CG 1
   ATOM 8463 CD . ARG C 273 ? -39.66800 -40.98775 22.15397 1.000 21.07708 C ? C ? 177 CD 1
   ATOM 8464 NE . ARG C 273 ? -39.70103 -41.14130 23.59875 1.000 26.70262 N ? C ? 177 NE 1
   ATOM 8465 CZ . ARG C 273 ? -39.04653 -40.35035 24.45434 1.000 35.11947 C ? C ? 177 CZ 1
   ATOM 8466 NH1 . ARG C 273 ? -38.29352 -39.33566 24.03938 1.000 31.54553 N ? C ? 177 NH1 1
   ATOM 8467 NH2 . ARG C 273 ? -39.13771 -40.58798 25.76215 1.000 38.40168 N ? C ? 177 NH2 1
   ATOM 8468 N . VAL C 274 ? -35.46151 -42.97124 20.27102 1.000 15.37931 N ? C ? 178 N 1
   ATOM 8469 CA . VAL C 274 ? -35.00101 -44.27270 20.73949 1.000 16.66312 C ? C ? 178 CA 1
   ATOM 8470 C . VAL C 274 ? -35.45428 -44.39623 22.20825 1.000 20.10656 C ? C ? 178 C 1
   ATOM 8471 O . VAL C 274 ? -35.02264 -43.60304 23.05466 1.000 17.82918 O ? C ? 178 O 1
   ATOM 8472 CB . VAL C 274 ? -33.45632 -44.40077 20.60770 1.000 18.91598 C ? C ? 178 CB 1
   ATOM 8473 CG1 . VAL C 274 ? -33.00258 -45.74903 20.88991 1.000 16.63794 C ? C ? 178 CG1 1
   ATOM 8474 CG2 . VAL C 274 ? -32.96766 -44.07906 19.22207 1.000 17.59101 C ? C ? 178 CG2 1
   ATOM 8475 N . CYS C 275 ? -36.28115 -45.41489 22.54444 1.000 18.22600 N ? C ? 179 N 1
   ATOM 8476 CA . CYS C 275 ? -36.85897 -45.46246 23.89378 1.000 17.55194 C ? C ? 179 CA 1
   ATOM 8477 C . CYS C 275 ? -37.15725 -46.90156 24.31938 1.000 19.07007 C ? C ? 179 C 1
   ATOM 8478 O . CYS C 275 ? -37.04711 -47.86921 23.54235 1.000 18.08147 O ? C ? 179 O 1
   ATOM 8479 CB . CYS C 275 ? -38.12917 -44.63350 23.98168 1.000 21.40527 C ? C ? 179 CB 1
   ATOM 8480 SG . CYS C 275 ? -39.32467 -45.10567 22.65430 1.000 20.08850 S ? C ? 179 SG 1
   ATOM 8481 N . ALA C 276 ? -37.61666 -47.05420 25.54932 1.000 17.32556 N ? C ? 180 N 1
   ATOM 8482 CA . ALA C 276 ? -37.72526 -48.43381 25.97700 1.000 19.28487 C ? C ? 180 CA 1
   ATOM 8483 C . ALA C 276 ? -39.04749 -49.03773 25.52874 1.000 19.44877 C ? C ? 180 C 1
   ATOM 8484 O . ALA C 276 ? -39.13780 -50.25458 25.32878 1.000 19.55218 O ? C ? 180 O 1
   ATOM 8485 CB . ALA C 276 ? -37.56289 -48.55030 27.48106 1.000 22.37791 C ? C ? 180 CB 1
   ATOM 8486 N . CYS C 277 ? -40.06573 -48.23548 25.31769 1.000 18.83143 N ? C ? 181 N 1
   ATOM 8487 CA . CYS C 277 ? -41.38462 -48.79076 24.98199 1.000 19.89456 C ? C ? 181 CA 1
   ATOM 8488 C . CYS C 277 ? -41.96658 -48.03182 23.80121 1.000 19.46776 C ? C ? 181 C 1
   ATOM 8489 O . CYS C 277 ? -42.86475 -47.20395 23.96546 1.000 21.19670 O ? C ? 181 O 1
   ATOM 8490 CB . CYS C 277 ? -42.34268 -48.74675 26.17334 1.000 20.50822 C ? C ? 181 CB 1
   ATOM 8491 SG . CYS C 277 ? -43.79373 -49.80169 25.72681 1.000 28.65408 S ? C ? 181 SG 1
   ATOM 8492 N . PRO C 278 ? -41.52790 -48.32958 22.58023 1.000 19.15936 N ? C ? 182 N 1
   ATOM 8493 CA . PRO C 278 ? -41.96499 -47.49399 21.43801 1.000 18.07676 C ? C ? 182 CA 1
   ATOM 8494 C . PRO C 278 ? -43.48504 -47.42127 21.30776 1.000 16.69656 C ? C ? 182 C 1
   ATOM 8495 O . PRO C 278 ? -44.04174 -46.35332 21.02677 1.000 15.05790 O ? C ? 182 O 1
   ATOM 8496 CB . PRO C 278 ? -41.31654 -48.20223 20.22722 1.000 17.89187 C ? C ? 182 CB 1
   ATOM 8497 CG . PRO C 278 ? -40.03908 -48.81156 20.79215 1.000 19.23044 C ? C ? 182 CG 1
   ATOM 8498 CD . PRO C 278 ? -40.53961 -49.34771 22.17402 1.000 19.09277 C ? C ? 182 CD 1
   ATOM 8499 N . GLY C 279 ? -44.16921 -48.53000 21.54138 1.000 16.76846 N ? C ? 183 N 1
   ATOM 8500 CA . GLY C 279 ? -45.63385 -48.53494 21.38599 1.000 17.63879 C ? C ? 183 CA 1
   ATOM 8501 C . GLY C 279 ? -46.32838 -47.53605 22.29003 1.000 17.56727 C ? C ? 183 C 1
   ATOM 8502 O . GLY C 279 ? -47.10019 -46.69657 21.83894 1.000 17.82664 O ? C ? 183 O 1
   ATOM 8503 N . ARG C 280 ? -46.06392 -47.62944 23.58807 1.000 20.39403 N ? C ? 184 N 1
   ATOM 8504 CA . ARG C 280 ? -46.60901 -46.69396 24.55124 1.000 22.55606 C ? C ? 184 CA 1
   ATOM 8505 C . ARG C 280 ? -46.20839 -45.26438 24.23385 1.000 21.16372 C ? C ? 184 C 1
   ATOM 8506 O . ARG C 280 ? -47.03198 -44.35747 24.29946 1.000 20.73794 O ? C ? 184 O 1
   ATOM 8507 CB . ARG C 280 ? -46.14057 -47.08351 25.94895 1.000 26.65075 C ? C ? 184 CB 1
   ATOM 8508 CG . ARG C 280 ? -46.71966 -46.25566 27.05621 1.000 36.04322 C ? C ? 184 CG 1
   ATOM 8509 CD . ARG C 280 ? -48.23507 -46.35232 27.03803 1.000 68.29199 C ? C ? 184 CD 1
   ATOM 8510 NE . ARG C 280 ? -48.88925 -45.21718 26.38069 1.000 71.02199 N ? C ? 184 NE 1
   ATOM 8511 CZ . ARG C 280 ? -50.14952 -45.19477 25.96483 1.000 82.78199 C ? C ? 184 CZ 1
   ATOM 8512 NH1 . ARG C 280 ? -50.91740 -46.28076 26.00877 1.000 48.31467 N ? C ? 184 NH1 1
   ATOM 8513 NH2 . ARG C 280 ? -50.65054 -44.05480 25.49867 1.000 39.77034 N ? C ? 184 NH2 1
   ATOM 8514 N . ASP C 281 ? -44.95289 -45.01178 23.91706 1.000 17.57601 N ? C ? 185 N 1
   ATOM 8515 CA . ASP C 281 ? -44.62241 -43.61218 23.67653 1.000 18.46390 C ? C ? 185 CA 1
   ATOM 8516 C . ASP C 281 ? -45.22364 -43.07619 22.37693 1.000 17.32972 C ? C ? 185 C 1
   ATOM 8517 O . ASP C 281 ? -45.52554 -41.88455 22.27313 1.000 16.93347 O ? C ? 185 O 1
   ATOM 8518 CB . ASP C 281 ? -43.12190 -43.43559 23.66052 1.000 20.20495 C ? C ? 185 CB 1
   ATOM 8519 CG . ASP C 281 ? -42.51234 -43.52558 25.06519 1.000 24.31913 C ? C ? 185 CG 1
   ATOM 8520 OD1 . ASP C 281 ? -43.23220 -43.72680 26.14480 1.000 21.81877 O ? C ? 185 OD1 1
   ATOM 8521 OD2 . ASP C 281 ? -41.26248 -43.53483 25.03136 1.000 24.15024 O ? C ? 185 OD2 1
   ATOM 8522 N . ARG C 282 ? -45.36753 -43.91799 21.35687 1.000 16.24816 N ? C ? 186 N 1
   ATOM 8523 CA . ARG C 282 ? -46.01108 -43.42302 20.14224 1.000 15.94439 C ? C ? 186 CA 1
   ATOM 8524 C . ARG C 282 ? -47.46357 -43.04920 20.44861 1.000 18.07681 C ? C ? 186 C 1
   ATOM 8525 O . ARG C 282 ? -47.90168 -41.92397 20.16641 1.000 16.40545 O ? C ? 186 O 1
   ATOM 8526 CB . ARG C 282 ? -45.93526 -44.45238 19.01581 1.000 13.61576 C ? C ? 186 CB 1
   ATOM 8527 CG . ARG C 282 ? -46.76153 -43.99195 17.80247 1.000 15.71115 C ? C ? 186 CG 1
   ATOM 8528 CD . ARG C 282 ? -46.70452 -44.95400 16.63386 1.000 15.07934 C ? C ? 186 CD 1
   ATOM 8529 NE . ARG C 282 ? -47.75611 -44.63625 15.66606 1.000 15.80230 N ? C ? 186 NE 1
   ATOM 8530 CZ . ARG C 282 ? -48.26312 -45.52349 14.81779 1.000 15.36394 C ? C ? 186 CZ 1
   ATOM 8531 NH1 . ARG C 282 ? -47.78547 -46.76914 14.73010 1.000 13.52668 N ? C ? 186 NH1 1
   ATOM 8532 NH2 . ARG C 282 ? -49.31385 -45.18661 14.09853 1.000 12.72211 N ? C ? 186 NH2 1
   ATOM 8533 N . ARG C 283 ? -48.17564 -43.94397 21.13817 1.000 16.96480 N ? C ? 187 N 1
   ATOM 8534 CA . ARG C 283 ? -49.60319 -43.71895 21.37867 1.000 19.18559 C ? C ? 187 CA 1
   ATOM 8535 C . ARG C 283 ? -49.81285 -42.52473 22.29878 1.000 24.09173 C ? C ? 187 C 1
   ATOM 8536 O . ARG C 283 ? -50.74328 -41.72120 22.10596 1.000 25.47384 O ? C ? 187 O 1
   ATOM 8537 CB . ARG C 283 ? -50.25542 -44.97815 21.96324 1.000 19.70371 C ? C ? 187 CB 1
   ATOM 8538 CG . ARG C 283 ? -51.79038 -44.86449 22.13759 1.000 21.17056 C ? C ? 187 CG 1
   ATOM 8539 CD . ARG C 283 ? -52.34771 -46.03761 22.88451 1.000 19.44894 C ? C ? 187 CD 1
   ATOM 8540 NE . ARG C 283 ? -51.98577 -47.32347 22.30418 1.000 15.88083 N ? C ? 187 NE 1
   ATOM 8541 CZ . ARG C 283 ? -52.30352 -48.48909 22.84627 1.000 18.56325 C ? C ? 187 CZ 1
   ATOM 8542 NH1 . ARG C 283 ? -53.02682 -48.54806 23.94659 1.000 20.54301 N ? C ? 187 NH1 1
   ATOM 8543 NH2 . ARG C 283 ? -51.90105 -49.63078 22.26482 1.000 17.25858 N ? C ? 187 NH2 1
   ATOM 8544 N . THR C 284 ? -48.92568 -42.35276 23.27736 1.000 24.17325 N ? C ? 188 N 1
   ATOM 8545 CA . THR C 284 ? -49.02487 -41.16882 24.10558 1.000 23.52279 C ? C ? 188 CA 1
   ATOM 8546 C . THR C 284 ? -48.72881 -39.92589 23.28465 1.000 25.60945 C ? C ? 188 C 1
   ATOM 8547 O . THR C 284 ? -49.44354 -38.91665 23.37567 1.000 30.09063 O ? C ? 188 O 1
   ATOM 8548 CB . THR C 284 ? -48.07421 -41.28089 25.28034 1.000 26.36915 C ? C ? 188 CB 1
   ATOM 8549 OG1 . THR C 284 ? -48.36373 -42.47207 26.00594 1.000 24.52863 O ? C ? 188 OG1 1
   ATOM 8550 CG2 . THR C 284 ? -48.23288 -40.06780 26.15496 1.000 26.56623 C ? C ? 188 CG2 1
   ATOM 8551 N . GLU C 285 ? -47.70710 -39.98843 22.43604 1.000 24.46235 N ? C ? 189 N 1
   ATOM 8552 CA . GLU C 285 ? -47.33327 -38.78361 21.70456 1.000 24.35121 C ? C ? 189 CA 1
   ATOM 8553 C . GLU C 285 ? -48.42534 -38.37869 20.72249 1.000 29.59272 C ? C ? 189 C 1
   ATOM 8554 O . GLU C 285 ? -48.62225 -37.17547 20.48743 1.000 31.09739 O ? C ? 189 O 1
   ATOM 8555 CB . GLU C 285 ? -45.98924 -38.96135 21.00293 1.000 24.11445 C ? C ? 189 CB 1
   ATOM 8556 CG . GLU C 285 ? -45.50123 -37.62834 20.49057 1.000 25.20116 C ? C ? 189 CG 1
   ATOM 8557 CD . GLU C 285 ? -44.00063 -37.50898 20.15388 1.000 25.83094 C ? C ? 189 CD 1
   ATOM 8558 OE1 . GLU C 285 ? -43.14704 -38.28433 20.68433 1.000 24.40826 O ? C ? 189 OE1 1
   ATOM 8559 OE2 . GLU C 285 ? -43.70020 -36.58654 19.31123 1.000 37.23199 O ? C ? 189 OE2 1
   ATOM 8560 N . GLU C 286 ? -49.15914 -39.36411 20.17276 1.000 25.76613 N ? C ? 190 N 1
   ATOM 8561 CA . GLU C 286 ? -50.27640 -39.10770 19.26722 1.000 28.79048 C ? C ? 190 CA 1
   ATOM 8562 C . GLU C 286 ? -51.53213 -38.66743 20.00191 1.000 36.19235 C ? C ? 190 C 1
   ATOM 8563 O . GLU C 286 ? -52.45494 -38.15856 19.34847 1.000 34.07796 O ? C ? 190 O 1
   ATOM 8564 CB . GLU C 286 ? -50.58464 -40.35129 18.39904 1.000 22.87347 C ? C ? 190 CB 1
   ATOM 8565 CG . GLU C 286 ? -49.58879 -40.49282 17.19827 1.000 22.22726 C ? C ? 190 CG 1
   ATOM 8566 CD . GLU C 286 ? -49.56537 -41.85555 16.52935 1.000 19.35994 C ? C ? 190 CD 1
   ATOM 8567 OE1 . GLU C 286 ? -50.23200 -42.78360 16.96268 1.000 21.78556 O ? C ? 190 OE1 1
   ATOM 8568 OE2 . GLU C 286 ? -48.85963 -42.00900 15.53294 1.000 18.32347 O ? C ? 190 OE2 1
   ATOM 8569 N . GLU C 287 ? -51.57118 -38.81989 21.33874 1.000 39.90874 N ? C ? 191 N 1
   ATOM 8570 CA . GLU C 287 ? -52.76298 -38.48150 22.12032 1.000 41.65674 C ? C ? 191 CA 1
   ATOM 8571 C . GLU C 287 ? -53.04782 -36.98797 22.11212 1.000 43.67207 C ? C ? 191 C 1
   ATOM 8572 O . GLU C 287 ? -54.19891 -36.59689 22.28509 1.000 48.21979 O ? C ? 191 O 1
   ATOM 8573 CB . GLU C 287 ? -52.60861 -38.99116 23.56351 1.000 46.11342 C ? C ? 191 CB 1
   ATOM 8574 CG . GLU C 287 ? -53.88509 -39.59966 24.17136 1.000 56.25943 C ? C ? 191 CG 1
   ATOM 8575 CD . GLU C 287 ? -54.01162 -41.12418 23.96348 1.000 75.25199 C ? C ? 191 CD 1
   ATOM 8576 OE1 . GLU C 287 ? -53.31730 -41.91446 24.68240 1.000 49.24665 O ? C ? 191 OE1 1
   ATOM 8577 OE2 . GLU C 287 ? -54.83024 -41.52552 23.08918 1.000 50.41539 O ? C ? 191 OE2 1
   ATOM 8578 N . ASN C 288 ? -52.03049 -36.16035 21.89617 1.000 46.29913 N ? C ? 192 N 1
   ATOM 8579 CA . ASN C 288 ? -52.13062 -34.71769 21.69843 1.000 50.43532 C ? C ? 192 CA 1
   ATOM 8580 C . ASN C 288 ? -52.57847 -34.31294 20.29734 1.000 50.95305 C ? C ? 192 C 1
   ATOM 8581 O . ASN C 288 ? -52.56755 -33.10807 20.00952 1.000 53.86029 O ? C ? 192 O 1
   ATOM 8582 CB . ASN C 288 ? -50.76619 -34.05030 21.92853 1.000 55.14224 C ? C ? 192 CB 1
   ATOM 8583 CG . ASN C 288 ? -50.17196 -34.37771 23.26179 1.000 62.32121 C ? C ? 192 CG 1
   ATOM 8584 OD1 . ASN C 288 ? -50.80276 -34.18614 24.30090 1.000 69.67962 O ? C ? 192 OD1 1
   ATOM 8585 ND2 . ASN C 288 ? -48.94050 -34.88192 23.24951 1.000 63.99649 N ? C ? 192 ND2 1
   ATOM 8586 N . LEU C 289 ? -52.91821 -35.27171 19.42793 1.000 44.40421 N ? C ? 193 N 1
   ATOM 8587 CA . LEU C 289 ? -53.12229 -35.10105 17.96942 1.000 41.63504 C ? C ? 193 CA 1
   ATOM 8588 C . LEU C 289 ? -51.77728 -35.17035 17.21458 1.000 41.72873 C ? C ? 193 C 1
   ATOM 8589 O . LEU C 289 ? -51.32944 -36.24525 16.77012 1.000 35.89391 O ? C ? 193 O 1
   ATOM 8590 CB . LEU C 289 ? -53.85317 -33.79476 17.63722 1.000 42.02935 C ? C ? 193 CB 1
   ATOM 8591 CG . LEU C 289 ? -55.12476 -33.58103 18.44104 1.000 42.24061 C ? C ? 193 CG 1
   ATOM 8592 CD1 . LEU C 289 ? -55.94997 -32.29627 18.02656 1.000 41.35298 C ? C ? 193 CD1 1
   ATOM 8593 CD2 . LEU C 289 ? -55.93340 -34.88084 18.39522 1.000 41.47104 C ? C ? 193 CD2 1
   ATOM 8594 N . SER D 96 ? -49.93406 8.13982 39.17307 1.000 42.01221 N ? D ? 1 N 1
   ATOM 8595 CA . SER D 96 ? -50.46159 6.75971 39.02159 1.000 46.81616 C ? D ? 1 CA 1
   ATOM 8596 C . SER D 96 ? -49.38577 5.89094 38.41312 1.000 59.32199 C ? D ? 1 C 1
   ATOM 8597 O . SER D 96 ? -49.67111 4.83626 37.80054 1.000 65.81199 O ? D ? 1 O 1
   ATOM 8598 CB . SER D 96 ? -51.70127 6.68312 38.12999 1.000 39.90014 C ? D ? 1 CB 1
   ATOM 8599 OG . SER D 96 ? -51.33599 6.68251 36.74388 1.000 38.40626 O ? D ? 1 OG 1
   ATOM 8600 N . VAL D 97 ? -48.14945 6.34498 38.53806 1.000 46.16301 N ? D ? 2 N 1
   ATOM 8601 CA . VAL D 97 ? -47.04576 5.49302 38.11414 1.000 38.96594 C ? D ? 2 CA 1
   ATOM 8602 C . VAL D 97 ? -46.78182 4.46847 39.20842 1.000 37.21779 C ? D ? 2 C 1
   ATOM 8603 O . VAL D 97 ? -46.61219 4.84964 40.36357 1.000 36.22337 O ? D ? 2 O 1
   ATOM 8604 CB . VAL D 97 ? -45.80711 6.30447 37.82596 1.000 39.90479 C ? D ? 2 CB 1
   ATOM 8605 CG1 . VAL D 97 ? -44.62927 5.32544 37.60860 1.000 35.17644 C ? D ? 2 CG1 1
   ATOM 8606 CG2 . VAL D 97 ? -46.03936 7.18161 36.61456 1.000 36.42494 C ? D ? 2 CG2 1
   ATOM 8607 N . PRO D 98 ? -46.75144 3.18615 38.88411 1.000 35.73895 N ? D ? 3 N 1
   ATOM 8608 CA . PRO D 98 ? -46.46102 2.17357 39.89687 1.000 34.48668 C ? D ? 3 CA 1
   ATOM 8609 C . PRO D 98 ? -45.09442 2.43082 40.50627 1.000 33.33163 C ? D ? 3 C 1
   ATOM 8610 O . PRO D 98 ? -44.18383 2.94148 39.84924 1.000 35.75552 O ? D ? 3 O 1
   ATOM 8611 CB . PRO D 98 ? -46.47729 0.85832 39.10584 1.000 30.46506 C ? D ? 3 CB 1
   ATOM 8612 CG . PRO D 98 ? -47.16961 1.18862 37.84917 1.000 31.87833 C ? D ? 3 CG 1
   ATOM 8613 CD . PRO D 98 ? -46.85335 2.60773 37.53811 1.000 34.94882 C ? D ? 3 CD 1
   ATOM 8614 N . SER D 99 ? -44.96121 2.10215 41.77914 1.000 33.71245 N ? D ? 4 N 1
   ATOM 8615 CA . SER D 99 ? -43.65210 2.24443 42.38416 1.000 34.69388 C ? D ? 4 CA 1
   ATOM 8616 C . SER D 99 ? -42.66138 1.35582 41.64520 1.000 34.29133 C ? D ? 4 C 1
   ATOM 8617 O . SER D 99 ? -42.97350 0.22618 41.25275 1.000 32.43435 O ? D ? 4 O 1
   ATOM 8618 CB . SER D 99 ? -43.68644 1.89332 43.87299 1.000 33.20460 C ? D ? 4 CB 1
   ATOM 8619 OG . SER D 99 ? -42.34155 1.89104 44.35196 1.000 36.20327 O ? D ? 4 OG 1
   ATOM 8620 N . GLN D 100 ? -41.46581 1.87565 41.42815 1.000 33.24805 N ? D ? 5 N 1
   ATOM 8621 CA . GLN D 100 ? -40.44790 1.07050 40.80885 1.000 31.54982 C ? D ? 5 CA 1
   ATOM 8622 C . GLN D 100 ? -39.22596 0.80528 41.67877 1.000 33.88054 C ? D ? 5 C 1
   ATOM 8623 O . GLN D 100 ? -38.36484 0.08952 41.22333 1.000 30.94690 O ? D ? 5 O 1
   ATOM 8624 CB . GLN D 100 ? -40.03921 1.73195 39.49242 1.000 33.75100 C ? D ? 5 CB 1
   ATOM 8625 CG . GLN D 100 ? -41.30016 1.93006 38.67725 1.000 31.37511 C ? D ? 5 CG 1
   ATOM 8626 CD . GLN D 100 ? -41.11077 2.65838 37.36854 1.000 35.62367 C ? D ? 5 CD 1
   ATOM 8627 OE1 . GLN D 100 ? -40.97734 2.01747 36.30677 1.000 29.15074 O ? D ? 5 OE1 1
   ATOM 8628 NE2 . GLN D 100 ? -41.17287 4.01124 37.41505 1.000 33.06467 N ? D ? 5 NE2 1
   ATOM 8629 N . LYS D 101 ? -39.12840 1.30052 42.91867 1.000 33.19969 N ? D ? 6 N 1
   ATOM 8630 CA . LYS D 101 ? -37.87475 1.13508 43.66113 1.000 33.53037 C ? D ? 6 CA 1
   ATOM 8631 C . LYS D 101 ? -37.62024 -0.30224 44.10379 1.000 27.77958 C ? D ? 6 C 1
   ATOM 8632 O . LYS D 101 ? -38.52286 -1.04785 44.52198 1.000 27.90964 O ? D ? 6 O 1
   ATOM 8633 CB . LYS D 101 ? -37.80972 2.04956 44.89028 1.000 36.43946 C ? D ? 6 CB 1
   ATOM 8634 CG . LYS D 101 ? -38.91430 3.07388 44.99788 1.000 41.03423 C ? D ? 6 CG 1
   ATOM 8635 CD . LYS D 101 ? -38.81954 4.08511 43.86685 1.000 45.89171 C ? D ? 6 CD 1
   ATOM 8636 CE . LYS D 101 ? -39.92695 5.12952 44.00569 1.000 48.09785 C ? D ? 6 CE 1
   ATOM 8637 NZ . LYS D 101 ? -41.28573 4.57012 43.53952 1.000 43.55661 N ? D ? 6 NZ 1
   ATOM 8638 N . THR D 102 ? -36.36695 -0.66430 44.05287 1.000 23.15998 N ? D ? 7 N 1
   ATOM 8639 CA . THR D 102 ? -35.90477 -1.96149 44.50708 1.000 27.84410 C ? D ? 7 CA 1
   ATOM 8640 C . THR D 102 ? -36.12756 -2.12431 46.00129 1.000 28.59028 C ? D ? 7 C 1
   ATOM 8641 O . THR D 102 ? -35.87002 -1.20875 46.79131 1.000 28.52742 O ? D ? 7 O 1
   ATOM 8642 CB . THR D 102 ? -34.41332 -2.10074 44.20540 1.000 29.31446 C ? D ? 7 CB 1
   ATOM 8643 OG1 . THR D 102 ? -34.22455 -1.78609 42.83892 1.000 32.13421 O ? D ? 7 OG1 1
   ATOM 8644 CG2 . THR D 102 ? -33.88246 -3.51986 44.50548 1.000 26.06020 C ? D ? 7 CG2 1
   ATOM 8645 N . TYR D 103 ? -36.64012 -3.28746 46.36785 1.000 24.66353 N ? D ? 8 N 1
   ATOM 8646 CA . TYR D 103 ? -36.83758 -3.66383 47.75905 1.000 26.81728 C ? D ? 8 CA 1
   ATOM 8647 C . TYR D 103 ? -36.63233 -5.15928 47.80044 1.000 24.68944 C ? D ? 8 C 1
   ATOM 8648 O . TYR D 103 ? -37.38653 -5.89297 47.14355 1.000 19.95032 O ? D ? 8 O 1
   ATOM 8649 CB . TYR D 103 ? -38.24290 -3.28425 48.27068 1.000 31.52744 C ? D ? 8 CB 1
   ATOM 8650 CG . TYR D 103 ? -38.40793 -1.80257 48.63804 1.000 39.89830 C ? D ? 8 CG 1
   ATOM 8651 CD1 . TYR D 103 ? -37.70229 -1.25474 49.70572 1.000 40.68922 C ? D ? 8 CD1 1
   ATOM 8652 CD2 . TYR D 103 ? -39.28544 -0.95823 47.92633 1.000 37.49848 C ? D ? 8 CD2 1
   ATOM 8653 CE1 . TYR D 103 ? -37.84356 0.06305 50.06981 1.000 44.58891 C ? D ? 8 CE1 1
   ATOM 8654 CE2 . TYR D 103 ? -39.44058 0.39988 48.30492 1.000 40.98895 C ? D ? 8 CE2 1
   ATOM 8655 CZ . TYR D 103 ? -38.70470 0.89670 49.39144 1.000 45.51985 C ? D ? 8 CZ 1
   ATOM 8656 OH . TYR D 103 ? -38.79649 2.22001 49.83495 1.000 43.89631 O ? D ? 8 OH 1
   ATOM 8657 N . GLN D 104 ? -35.59935 -5.61134 48.52399 1.000 21.47682 N ? D ? 9 N 1
   ATOM 8658 CA . GLN D 104 ? -35.37944 -7.05431 48.63340 1.000 22.72072 C ? D ? 9 CA 1
   ATOM 8659 C . GLN D 104 ? -36.33823 -7.68611 49.61528 1.000 22.27032 C ? D ? 9 C 1
   ATOM 8660 O . GLN D 104 ? -36.69503 -8.86946 49.48982 1.000 21.76508 O ? D ? 9 O 1
   ATOM 8661 CB . GLN D 104 ? -33.93603 -7.36173 49.05741 1.000 25.73881 C ? D ? 9 CB 1
   ATOM 8662 CG . GLN D 104 ? -32.94606 -7.22017 47.92464 1.000 28.08195 C ? D ? 9 CG 1
   ATOM 8663 CD . GLN D 104 ? -31.60697 -7.87318 48.22639 1.000 32.63796 C ? D ? 9 CD 1
   ATOM 8664 OE1 . GLN D 104 ? -31.51120 -8.79033 49.06607 1.000 33.87484 O ? D ? 9 OE1 1
   ATOM 8665 NE2 . GLN D 104 ? -30.56971 -7.41494 47.53500 1.000 32.44102 N ? D ? 9 NE2 1
   ATOM 8666 N . GLY D 105 ? -36.79711 -6.90163 50.55280 1.000 25.20600 N ? D ? 10 N 1
   ATOM 8667 CA . GLY D 105 ? -37.82316 -7.37760 51.48374 1.000 25.84707 C ? D ? 10 CA 1
   ATOM 8668 C . GLY D 105 ? -37.37263 -8.55785 52.33770 1.000 25.81030 C ? D ? 10 C 1
   ATOM 8669 O . GLY D 105 ? -36.21140 -8.99532 52.35210 1.000 26.62002 O ? D ? 10 O 1
   ATOM 8670 N A SER D 106 ? -38.33313 -9.09839 53.06523 0.319 25.46216 N ? D ? 11 N 1
   ATOM 8671 CA A SER D 106 ? -37.97636 -10.04784 54.10926 0.319 25.04520 C ? D ? 11 CA 1
   ATOM 8672 C A SER D 106 ? -37.51222 -11.38985 53.58087 0.319 25.69692 C ? D ? 11 C 1
   ATOM 8673 O A SER D 106 ? -36.88721 -12.14395 54.33337 0.319 24.77787 O ? D ? 11 O 1
   ATOM 8674 CB A SER D 106 ? -39.17481 -10.24884 55.00017 0.319 24.40500 C ? D ? 11 CB 1
   ATOM 8675 OG A SER D 106 ? -40.30147 -10.12333 54.17644 0.319 24.28589 O ? D ? 11 OG 1
   ATOM 8676 N B SER D 106 ? -38.38630 -9.11837 52.99480 0.681 25.49338 N ? D ? 11 N 1
   ATOM 8677 CA B SER D 106 ? -38.17463 -10.07224 54.07346 0.681 25.05599 C ? D ? 11 CA 1
   ATOM 8678 C B SER D 106 ? -37.57433 -11.36846 53.59066 0.681 25.72900 C ? D ? 11 C 1
   ATOM 8679 O B SER D 106 ? -36.91389 -12.06321 54.37044 0.681 24.63733 O ? D ? 11 O 1
   ATOM 8680 CB B SER D 106 ? -39.50666 -10.36222 54.76946 0.681 25.02434 C ? D ? 11 CB 1
   ATOM 8681 OG B SER D 106 ? -39.46268 -11.59484 55.49065 0.681 24.71424 O ? D ? 11 OG 1
   ATOM 8682 N . TYR D 107 ? -37.83313 -11.73661 52.33124 1.000 25.57611 N ? D ? 12 N 1
   ATOM 8683 CA . TYR D 107 ? -37.33430 -12.98807 51.74890 1.000 25.18697 C ? D ? 12 CA 1
   ATOM 8684 C . TYR D 107 ? -36.00814 -12.81789 51.02078 1.000 23.45930 C ? D ? 12 C 1
   ATOM 8685 O . TYR D 107 ? -35.47970 -13.80473 50.52652 1.000 25.34742 O ? D ? 12 O 1
   ATOM 8686 CB . TYR D 107 ? -38.39086 -13.60718 50.80753 1.000 26.10031 C ? D ? 12 CB 1
   ATOM 8687 CG . TYR D 107 ? -39.61450 -13.91481 51.61114 1.000 25.75190 C ? D ? 12 CG 1
   ATOM 8688 CD1 . TYR D 107 ? -39.61515 -14.98951 52.49067 1.000 26.84447 C ? D ? 12 CD1 1
   ATOM 8689 CD2 . TYR D 107 ? -40.70576 -13.05791 51.61366 1.000 24.20310 C ? D ? 12 CD2 1
   ATOM 8690 CE1 . TYR D 107 ? -40.69215 -15.23640 53.32370 1.000 26.07126 C ? D ? 12 CE1 1
   ATOM 8691 CE2 . TYR D 107 ? -41.80719 -13.30182 52.41401 1.000 24.06272 C ? D ? 12 CE2 1
   ATOM 8692 CZ . TYR D 107 ? -41.77651 -14.40139 53.28247 1.000 26.10780 C ? D ? 12 CZ 1
   ATOM 8693 OH . TYR D 107 ? -42.82059 -14.71512 54.11092 1.000 23.53390 O ? D ? 12 OH 1
   ATOM 8694 N . GLY D 108 ? -35.42618 -11.62449 51.00396 1.000 23.03672 N ? D ? 13 N 1
   ATOM 8695 CA . GLY D 108 ? -34.13459 -11.47375 50.32257 1.000 26.92893 C ? D ? 13 CA 1
   ATOM 8696 C . GLY D 108 ? -34.25420 -11.63654 48.81621 1.000 26.40267 C ? D ? 13 C 1
   ATOM 8697 O . GLY D 108 ? -33.42687 -12.30452 48.18230 1.000 24.30346 O ? D ? 13 O 1
   ATOM 8698 N . PHE D 109 ? -35.32268 -11.08949 48.24446 1.000 23.90938 N ? D ? 14 N 1
   ATOM 8699 CA . PHE D 109 ? -35.69238 -11.33038 46.85693 1.000 21.71724 C ? D ? 14 CA 1
   ATOM 8700 C . PHE D 109 ? -34.78011 -10.55766 45.91910 1.000 21.50608 C ? D ? 14 C 1
   ATOM 8701 O . PHE D 109 ? -34.66579 -9.33217 46.03419 1.000 23.22940 O ? D ? 14 O 1
   ATOM 8702 CB . PHE D 109 ? -37.15894 -10.90104 46.66134 1.000 20.95724 C ? D ? 14 CB 1
   ATOM 8703 CG . PHE D 109 ? -37.61424 -10.88092 45.22365 1.000 20.57188 C ? D ? 14 CG 1
   ATOM 8704 CD1 . PHE D 109 ? -37.60282 -12.03747 44.47017 1.000 21.47097 C ? D ? 14 CD1 1
   ATOM 8705 CD2 . PHE D 109 ? -38.10089 -9.71194 44.65905 1.000 20.11836 C ? D ? 14 CD2 1
   ATOM 8706 CE1 . PHE D 109 ? -38.08388 -12.04529 43.09683 1.000 21.06616 C ? D ? 14 CE1 1
   ATOM 8707 CE2 . PHE D 109 ? -38.57621 -9.69570 43.29384 1.000 19.60021 C ? D ? 14 CE2 1
   ATOM 8708 CZ . PHE D 109 ? -38.53345 -10.87054 42.51392 1.000 17.00544 C ? D ? 14 CZ 1
   ATOM 8709 N . ARG D 110 ? -34.16239 -11.28423 44.96976 1.000 21.64561 N ? D ? 15 N 1
   ATOM 8710 CA . ARG D 110 ? -33.28299 -10.76346 43.92697 1.000 24.75391 C ? D ? 15 CA 1
   ATOM 8711 C . ARG D 110 ? -33.55704 -11.42143 42.57439 1.000 20.03856 C ? D ? 15 C 1
   ATOM 8712 O . ARG D 110 ? -33.94929 -12.57788 42.51748 1.000 19.07351 O ? D ? 15 O 1
   ATOM 8713 CB . ARG D 110 ? -31.79161 -11.06915 44.21859 1.000 29.04256 C ? D ? 15 CB 1
   ATOM 8714 CG . ARG D 110 ? -31.00046 -9.87602 44.63951 1.000 35.10326 C ? D ? 15 CG 1
   ATOM 8715 CD . ARG D 110 ? -29.55662 -10.24766 44.96012 1.000 46.99797 C ? D ? 15 CD 1
   ATOM 8716 NE . ARG D 110 ? -29.39757 -11.41562 45.77126 1.000 51.32142 N ? D ? 15 NE 1
   ATOM 8717 CZ . ARG D 110 ? -28.82532 -12.53710 45.35046 1.000 63.61080 C ? D ? 15 CZ 1
   ATOM 8718 NH1 . ARG D 110 ? -28.32661 -12.64862 44.11512 1.000 70.44199 N ? D ? 15 NH1 1
   ATOM 8719 NH2 . ARG D 110 ? -28.71426 -13.57139 46.20244 1.000 53.87305 N ? D ? 15 NH2 1
   ATOM 8720 N . LEU D 111 ? -33.17551 -10.73031 41.50188 1.000 19.73870 N ? D ? 16 N 1
   ATOM 8721 CA . LEU D 111 ? -33.21558 -11.28647 40.14084 1.000 21.71619 C ? D ? 16 CA 1
   ATOM 8722 C . LEU D 111 ? -31.85123 -11.79564 39.71033 1.000 20.23144 C ? D ? 16 C 1
   ATOM 8723 O . LEU D 111 ? -30.81771 -11.20204 40.03073 1.000 23.74947 O ? D ? 16 O 1
   ATOM 8724 CB . LEU D 111 ? -33.66897 -10.25308 39.11027 1.000 17.88822 C ? D ? 16 CB 1
   ATOM 8725 CG . LEU D 111 ? -35.02465 -9.71944 39.52353 1.000 18.50430 C ? D ? 16 CG 1
   ATOM 8726 CD1 . LEU D 111 ? -35.44414 -8.72329 38.47059 1.000 18.17393 C ? D ? 16 CD1 1
   ATOM 8727 CD2 . LEU D 111 ? -36.02031 -10.90555 39.65765 1.000 16.39544 C ? D ? 16 CD2 1
   ATOM 8728 N . GLY D 112 ? -31.86220 -12.87550 38.94129 1.000 18.47560 N ? D ? 17 N 1
   ATOM 8729 CA . GLY D 112 ? -30.65298 -13.30852 38.25684 1.000 20.76075 C ? D ? 17 CA 1
   ATOM 8730 C . GLY D 112 ? -30.94573 -13.61070 36.80349 1.000 20.37061 C ? D ? 17 C 1
   ATOM 8731 O . GLY D 112 ? -32.09077 -13.87839 36.42157 1.000 15.32810 O ? D ? 17 O 1
   ATOM 8732 N . PHE D 113 ? -29.88672 -13.58445 35.99534 1.000 19.25220 N ? D ? 18 N 1
   ATOM 8733 CA . PHE D 113 ? -30.01706 -13.85085 34.57642 1.000 17.86610 C ? D ? 18 CA 1
   ATOM 8734 C . PHE D 113 ? -28.91906 -14.78581 34.15844 1.000 19.51618 C ? D ? 18 C 1
   ATOM 8735 O . PHE D 113 ? -27.83380 -14.77326 34.75331 1.000 17.94656 O ? D ? 18 O 1
   ATOM 8736 CB . PHE D 113 ? -29.90342 -12.58430 33.78672 1.000 18.43633 C ? D ? 18 CB 1
   ATOM 8737 CG . PHE D 113 ? -30.81981 -11.51861 34.28971 1.000 18.82229 C ? D ? 18 CG 1
   ATOM 8738 CD1 . PHE D 113 ? -30.41992 -10.65156 35.27243 1.000 18.09169 C ? D ? 18 CD1 1
   ATOM 8739 CD2 . PHE D 113 ? -32.11629 -11.42568 33.80285 1.000 17.59229 C ? D ? 18 CD2 1
   ATOM 8740 CE1 . PHE D 113 ? -31.31413 -9.69693 35.74883 1.000 18.91327 C ? D ? 18 CE1 1
   ATOM 8741 CE2 . PHE D 113 ? -32.98387 -10.48060 34.24047 1.000 16.45378 C ? D ? 18 CE2 1
   ATOM 8742 CZ . PHE D 113 ? -32.63084 -9.61429 35.18988 1.000 17.16236 C ? D ? 18 CZ 1
   ATOM 8743 N . LEU D 114 ? -29.18194 -15.59893 33.14515 1.000 17.40256 N ? D ? 19 N 1
   ATOM 8744 CA . LEU D 114 ? -28.13092 -16.49755 32.67757 1.000 17.76626 C ? D ? 19 CA 1
   ATOM 8745 C . LEU D 114 ? -26.96410 -15.67258 32.11728 1.000 18.34171 C ? D ? 19 C 1
   ATOM 8746 O . LEU D 114 ? -27.16546 -14.59227 31.57415 1.000 18.48814 O ? D ? 19 O 1
   ATOM 8747 CB . LEU D 114 ? -28.66459 -17.42425 31.58906 1.000 19.32918 C ? D ? 19 CB 1
   ATOM 8748 CG . LEU D 114 ? -29.75275 -18.46369 31.93453 1.000 20.34205 C ? D ? 19 CG 1
   ATOM 8749 CD1 . LEU D 114 ? -30.27581 -19.18830 30.67513 1.000 18.90934 C ? D ? 19 CD1 1
   ATOM 8750 CD2 . LEU D 114 ? -29.21666 -19.46199 32.93365 1.000 18.19172 C ? D ? 19 CD2 1
   ATOM 8751 N . HIS D 115 ? -25.73294 -16.19440 32.23555 1.000 18.31980 N ? D ? 20 N 1
   ATOM 8752 CA . HIS D 115 ? -24.56735 -15.48998 31.67164 1.000 17.29654 C ? D ? 20 CA 1
   ATOM 8753 C . HIS D 115 ? -24.38183 -15.98142 30.24252 1.000 16.98161 C ? D ? 20 C 1
   ATOM 8754 O . HIS D 115 ? -23.53953 -16.82291 29.95175 1.000 14.47421 O ? D ? 20 O 1
   ATOM 8755 CB . HIS D 115 ? -23.33131 -15.71241 32.52798 1.000 15.33699 C ? D ? 20 CB 1
   ATOM 8756 CG . HIS D 115 ? -23.58455 -15.41710 33.95989 1.000 16.82706 C ? D ? 20 CG 1
   ATOM 8757 ND1 . HIS D 115 ? -23.99078 -14.17777 34.37949 1.000 18.90167 N ? D ? 20 ND1 1
   ATOM 8758 CD2 . HIS D 115 ? -23.59133 -16.21383 35.05085 1.000 16.87847 C ? D ? 20 CD2 1
   ATOM 8759 CE1 . HIS D 115 ? -24.22017 -14.20448 35.67885 1.000 20.58826 C ? D ? 20 CE1 1
   ATOM 8760 NE2 . HIS D 115 ? -24.00371 -15.43663 36.10669 1.000 19.63742 N ? D ? 20 NE2 1
   ATOM 8761 N . SER D 116 ? -25.24911 -15.47324 29.34874 1.000 17.28336 N ? D ? 21 N 1
   ATOM 8762 CA . SER D 116 ? -25.41554 -16.07674 28.03738 1.000 15.69965 C ? D ? 21 CA 1
   ATOM 8763 C . SER D 116 ? -24.41497 -15.61311 26.99437 1.000 17.16182 C ? D ? 21 C 1
   ATOM 8764 O . SER D 116 ? -24.27770 -16.27735 25.95178 1.000 15.31300 O ? D ? 21 O 1
   ATOM 8765 CB . SER D 116 ? -26.82517 -15.77204 27.53835 1.000 17.87646 C ? D ? 21 CB 1
   ATOM 8766 OG . SER D 116 ? -27.69386 -16.54576 28.32508 1.000 21.01626 O ? D ? 21 OG 1
   ATOM 8767 N A GLY D 117 ? -23.73627 -14.49098 27.22325 0.398 15.78134 N ? D ? 22 N 1
   ATOM 8768 CA A GLY D 117 ? -22.86219 -13.95171 26.20399 0.398 15.28759 C ? D ? 22 CA 1
   ATOM 8769 C A GLY D 117 ? -23.64381 -13.31227 25.07367 0.398 16.28309 C ? D ? 22 C 1
   ATOM 8770 O A GLY D 117 ? -24.86900 -13.21201 25.09260 0.398 16.11141 O ? D ? 22 O 1
   ATOM 8771 N B GLY D 117 ? -23.74303 -14.48388 27.22532 0.602 15.78579 N ? D ? 22 N 1
   ATOM 8772 CA B GLY D 117 ? -22.86567 -13.94131 26.20978 0.602 15.29859 C ? D ? 22 CA 1
   ATOM 8773 C B GLY D 117 ? -23.64453 -13.30654 25.07530 0.602 16.25160 C ? D ? 22 C 1
   ATOM 8774 O B GLY D 117 ? -24.86770 -13.20704 25.09147 0.602 16.11858 O ? D ? 22 O 1
   ATOM 8775 N . THR D 118 ? -22.90461 -12.88850 24.05128 1.000 17.15862 N ? D ? 23 N 1
   ATOM 8776 CA . THR D 118 ? -23.45662 -12.10725 22.96049 1.000 15.26640 C ? D ? 23 CA 1
   ATOM 8777 C . THR D 118 ? -23.23846 -12.77077 21.60615 1.000 17.12915 C ? D ? 23 C 1
   ATOM 8778 O . THR D 118 ? -23.20708 -12.05297 20.60199 1.000 15.16574 O ? D ? 23 O 1
   ATOM 8779 CB . THR D 118 ? -22.86564 -10.68787 22.96162 1.000 15.83289 C ? D ? 23 CB 1
   ATOM 8780 OG1 . THR D 118 ? -21.42879 -10.74361 22.78569 1.000 15.35690 O ? D ? 23 OG1 1
   ATOM 8781 CG2 . THR D 118 ? -23.14195 -9.96076 24.35947 1.000 15.93014 C ? D ? 23 CG2 1
   ATOM 8782 N . ALA D 119 ? -23.08083 -14.10358 21.54391 1.000 14.43130 N ? D ? 24 N 1
   ATOM 8783 CA . ALA D 119 ? -22.95266 -14.76592 20.19935 1.000 18.37513 C ? D ? 24 CA 1
   ATOM 8784 C . ALA D 119 ? -24.19658 -14.45767 19.37279 1.000 22.63103 C ? D ? 24 C 1
   ATOM 8785 O . ALA D 119 ? -25.27772 -14.16362 19.93399 1.000 20.97579 O ? D ? 24 O 1
   ATOM 8786 CB . ALA D 119 ? -22.76285 -16.28829 20.28875 1.000 17.61446 C ? D ? 24 CB 1
   ATOM 8787 N . SER D 121 ? -26.35827 -16.11434 17.78781 1.000 24.32557 N ? D ? 25 N 1
   ATOM 8788 CA . SER D 121 ? -27.43391 -17.05955 17.99407 1.000 25.56521 C ? D ? 25 CA 1
   ATOM 8789 C . SER D 121 ? -28.20122 -16.85794 19.31495 1.000 25.76930 C ? D ? 25 C 1
   ATOM 8790 O . SER D 121 ? -29.30906 -17.38240 19.47185 1.000 26.32837 O ? D ? 25 O 1
   ATOM 8791 CB . SER D 121 ? -26.87939 -18.46531 17.90850 1.000 26.18493 C ? D ? 25 CB 1
   ATOM 8792 OG . SER D 121 ? -25.84186 -18.64196 18.85100 1.000 30.26127 O ? D ? 25 OG 1
   ATOM 8793 N . VAL D 122 ? -27.67924 -16.06166 20.27458 1.000 22.96835 N ? D ? 26 N 1
   ATOM 8794 CA . VAL D 122 ? -28.35281 -16.00882 21.55400 1.000 22.17413 C ? D ? 26 CA 1
   ATOM 8795 C . VAL D 122 ? -29.63297 -15.22936 21.37017 1.000 23.92357 C ? D ? 26 C 1
   ATOM 8796 O . VAL D 122 ? -29.70599 -14.27133 20.56508 1.000 22.10978 O ? D ? 26 O 1
   ATOM 8797 CB . VAL D 122 ? -27.51001 -15.38307 22.67129 1.000 22.58761 C ? D ? 26 CB 1
   ATOM 8798 CG1 . VAL D 122 ? -26.06307 -15.70375 22.47879 1.000 21.05945 C ? D ? 26 CG1 1
   ATOM 8799 CG2 . VAL D 122 ? -27.76181 -13.88474 22.72110 1.000 18.67881 C ? D ? 26 CG2 1
   ATOM 8800 N . THR D 123 ? -30.68172 -15.67848 22.05119 1.000 22.09653 N ? D ? 27 N 1
   ATOM 8801 CA . THR D 123 ? -31.98931 -15.05773 21.82422 1.000 23.66984 C ? D ? 27 CA 1
   ATOM 8802 C . THR D 123 ? -32.38233 -14.13600 22.94978 1.000 21.27376 C ? D ? 27 C 1
   ATOM 8803 O . THR D 123 ? -33.28012 -13.31509 22.77882 1.000 19.69498 O ? D ? 27 O 1
   ATOM 8804 CB . THR D 123 ? -33.08294 -16.10338 21.56572 1.000 23.48749 C ? D ? 27 CB 1
   ATOM 8805 OG1 . THR D 123 ? -33.02810 -17.12461 22.55269 1.000 25.29138 O ? D ? 27 OG1 1
   ATOM 8806 CG2 . THR D 123 ? -32.87113 -16.72430 20.15123 1.000 25.71186 C ? D ? 27 CG2 1
   ATOM 8807 N . CYS D 124 ? -31.64041 -14.19231 24.04522 1.000 19.90985 N ? D ? 28 N 1
   ATOM 8808 CA . CYS D 124 ? -31.86913 -13.39754 25.22374 1.000 19.52387 C ? D ? 28 CA 1
   ATOM 8809 C . CYS D 124 ? -30.47652 -13.27177 25.86062 1.000 20.20727 C ? D ? 28 C 1
   ATOM 8810 O . CYS D 124 ? -29.78503 -14.28140 26.07267 1.000 19.31412 O ? D ? 28 O 1
   ATOM 8811 CB . CYS D 124 ? -32.87984 -14.09410 26.13722 1.000 16.21952 C ? D ? 28 CB 1
   ATOM 8812 SG . CYS D 124 ? -33.22952 -13.24261 27.65432 1.000 25.40549 S ? D ? 28 SG 1
   ATOM 8813 N . THR D 125 ? -30.05657 -12.04549 26.12915 1.000 16.96028 N ? D ? 29 N 1
   ATOM 8814 CA . THR D 125 ? -28.79314 -11.87644 26.82899 1.000 16.52588 C ? D ? 29 CA 1
   ATOM 8815 C . THR D 125 ? -28.92680 -10.67071 27.72489 1.000 16.58073 C ? D ? 29 C 1
   ATOM 8816 O . THR D 125 ? -29.48078 -9.64403 27.32787 1.000 17.80860 O ? D ? 29 O 1
   ATOM 8817 CB . THR D 125 ? -27.60072 -11.71406 25.86210 1.000 16.06307 C ? D ? 29 CB 1
   ATOM 8818 OG1 . THR D 125 ? -26.38779 -11.55998 26.62166 1.000 14.28798 O ? D ? 29 OG1 1
   ATOM 8819 CG2 . THR D 125 ? -27.76855 -10.50664 24.88885 1.000 15.43324 C ? D ? 29 CG2 1
   ATOM 8820 N . TYR D 126 ? -28.39658 -10.77886 28.92019 1.000 15.63390 N ? D ? 30 N 1
   ATOM 8821 CA . TYR D 126 ? -28.49698 -9.70207 29.87105 1.000 15.00987 C ? D ? 30 CA 1
   ATOM 8822 C . TYR D 126 ? -27.15197 -9.01536 30.04762 1.000 16.78056 C ? D ? 30 C 1
   ATOM 8823 O . TYR D 126 ? -26.10511 -9.67070 30.15461 1.000 15.01256 O ? D ? 30 O 1
   ATOM 8824 CB . TYR D 126 ? -29.01706 -10.24801 31.17260 1.000 16.31223 C ? D ? 30 CB 1
   ATOM 8825 CG . TYR D 126 ? -28.90176 -9.35200 32.31507 1.000 17.68937 C ? D ? 30 CG 1
   ATOM 8826 CD1 . TYR D 126 ? -29.88787 -8.38920 32.57312 1.000 16.07360 C ? D ? 30 CD1 1
   ATOM 8827 CD2 . TYR D 126 ? -27.81142 -9.45938 33.19495 1.000 15.20424 C ? D ? 30 CD2 1
   ATOM 8828 CE1 . TYR D 126 ? -29.81310 -7.54761 33.65354 1.000 15.36391 C ? D ? 30 CE1 1
   ATOM 8829 CE2 . TYR D 126 ? -27.74171 -8.62740 34.33515 1.000 18.03144 C ? D ? 30 CE2 1
   ATOM 8830 CZ . TYR D 126 ? -28.73389 -7.66926 34.56184 1.000 18.56513 C ? D ? 30 CZ 1
   ATOM 8831 OH . TYR D 126 ? -28.68863 -6.79630 35.66302 1.000 17.70716 O ? D ? 30 OH 1
   ATOM 8832 N . SER D 127 ? -27.20384 -7.70011 30.10923 1.000 16.05391 N ? D ? 31 N 1
   ATOM 8833 CA . SER D 127 ? -26.00167 -6.90784 30.38342 1.000 16.23224 C ? D ? 31 CA 1
   ATOM 8834 C . SER D 127 ? -25.94372 -6.49134 31.85018 1.000 17.39173 C ? D ? 31 C 1
   ATOM 8835 O . SER D 127 ? -26.72598 -5.62368 32.26346 1.000 15.58262 O ? D ? 31 O 1
   ATOM 8836 CB . SER D 127 ? -26.00521 -5.67529 29.47189 1.000 14.79995 C ? D ? 31 CB 1
   ATOM 8837 OG . SER D 127 ? -24.99915 -4.77930 29.89335 1.000 17.92618 O ? D ? 31 OG 1
   ATOM 8838 N . PRO D 128 ? -25.02672 -7.05929 32.67406 1.000 16.79043 N ? D ? 32 N 1
   ATOM 8839 CA . PRO D 128 ? -24.86687 -6.54815 34.03826 1.000 18.12802 C ? D ? 32 CA 1
   ATOM 8840 C . PRO D 128 ? -24.50052 -5.08666 34.06909 1.000 17.97115 C ? D ? 32 C 1
   ATOM 8841 O . PRO D 128 ? -24.98757 -4.36391 34.93230 1.000 21.41365 O ? D ? 32 O 1
   ATOM 8842 CB . PRO D 128 ? -23.73731 -7.40350 34.64577 1.000 20.55939 C ? D ? 32 CB 1
   ATOM 8843 CG . PRO D 128 ? -23.40975 -8.38668 33.68079 1.000 19.69741 C ? D ? 32 CG 1
   ATOM 8844 CD . PRO D 128 ? -24.22035 -8.27022 32.46284 1.000 18.42915 C ? D ? 32 CD 1
   ATOM 8845 N . ALA D 129 ? -23.66637 -4.61073 33.14653 1.000 18.36124 N ? D ? 33 N 1
   ATOM 8846 CA . ALA D 129 ? -23.22617 -3.21446 33.19913 1.000 17.88833 C ? D ? 33 CA 1
   ATOM 8847 C . ALA D 129 ? -24.37342 -2.22448 33.00482 1.000 19.44141 C ? D ? 33 C 1
   ATOM 8848 O . ALA D 129 ? -24.38412 -1.12394 33.59694 1.000 17.01206 O ? D ? 33 O 1
   ATOM 8849 CB . ALA D 129 ? -22.16310 -2.96965 32.15077 1.000 16.93174 C ? D ? 33 CB 1
   ATOM 8850 N . LEU D 130 ? -25.30868 -2.56587 32.15414 1.000 16.97690 N ? D ? 34 N 1
   ATOM 8851 CA . LEU D 130 ? -26.44505 -1.70699 31.88587 1.000 18.06334 C ? D ? 34 CA 1
   ATOM 8852 C . LEU D 130 ? -27.68818 -2.08688 32.70914 1.000 17.94488 C ? D ? 34 C 1
   ATOM 8853 O . LEU D 130 ? -28.69417 -1.37472 32.64473 1.000 19.15019 O ? D ? 34 O 1
   ATOM 8854 CB . LEU D 130 ? -26.76227 -1.77235 30.38797 1.000 17.70062 C ? D ? 34 CB 1
   ATOM 8855 CG . LEU D 130 ? -25.64458 -1.37315 29.44438 1.000 20.21111 C ? D ? 34 CG 1
   ATOM 8856 CD1 . LEU D 130 ? -25.99909 -1.78252 27.96869 1.000 18.85161 C ? D ? 34 CD1 1
   ATOM 8857 CD2 . LEU D 130 ? -25.43383 0.09959 29.58234 1.000 22.77405 C ? D ? 34 CD2 1
   ATOM 8858 N . ASN D 131 ? -27.64633 -3.18075 33.46728 1.000 17.17726 N ? D ? 35 N 1
   ATOM 8859 CA . ASN D 131 ? -28.84333 -3.83056 34.03630 1.000 18.08472 C ? D ? 35 CA 1
   ATOM 8860 C . ASN D 131 ? -29.98494 -3.86585 33.01916 1.000 18.12873 C ? D ? 35 C 1
   ATOM 8861 O . ASN D 131 ? -31.09500 -3.37825 33.26206 1.000 17.69028 O ? D ? 35 O 1
   ATOM 8862 CB . ASN D 131 ? -29.32307 -3.14984 35.32451 1.000 18.27368 C ? D ? 35 CB 1
   ATOM 8863 CG . ASN D 131 ? -30.54804 -3.84905 35.94699 1.000 17.47778 C ? D ? 35 CG 1
   ATOM 8864 OD1 . ASN D 131 ? -30.66208 -5.06253 35.94415 1.000 18.45975 O ? D ? 35 OD1 1
   ATOM 8865 ND2 . ASN D 131 ? -31.47513 -3.06769 36.44258 1.000 19.33104 N ? D ? 35 ND2 1
   ATOM 8866 N . LYS D 132 ? -29.70496 -4.50820 31.88348 1.000 17.33858 N ? D ? 36 N 1
   ATOM 8867 CA . LYS D 132 ? -30.60309 -4.43816 30.72379 1.000 16.60237 C ? D ? 36 CA 1
   ATOM 8868 C . LYS D 132 ? -30.61929 -5.78047 30.00333 1.000 16.70832 C ? D ? 36 C 1
   ATOM 8869 O . LYS D 132 ? -29.55829 -6.33659 29.70385 1.000 16.54942 O ? D ? 36 O 1
   ATOM 8870 CB . LYS D 132 ? -30.12814 -3.33595 29.74972 1.000 17.54817 C ? D ? 36 CB 1
   ATOM 8871 CG . LYS D 132 ? -30.95399 -3.17444 28.42751 1.000 15.06240 C ? D ? 36 CG 1
   ATOM 8872 CD . LYS D 132 ? -30.75910 -1.73344 27.85062 1.000 18.84815 C ? D ? 36 CD 1
   ATOM 8873 CE . LYS D 132 ? -31.70145 -1.46489 26.63824 1.000 21.42815 C ? D ? 36 CE 1
   ATOM 8874 NZ . LYS D 132 ? -31.40862 -0.09295 26.12723 1.000 22.39691 N ? D ? 36 NZ 1
   ATOM 8875 N A MET D 133 ? -31.81224 -6.28655 29.72846 0.444 15.11135 N ? D ? 37 N 1
   ATOM 8876 CA A MET D 133 ? -32.00646 -7.50675 28.97013 0.444 16.04670 C ? D ? 37 CA 1
   ATOM 8877 C A MET D 133 ? -32.22326 -7.16277 27.50175 0.444 17.40161 C ? D ? 37 C 1
   ATOM 8878 O A MET D 133 ? -32.96429 -6.22305 27.17035 0.444 16.16102 O ? D ? 37 O 1
   ATOM 8879 CB A MET D 133 ? -33.20174 -8.29349 29.51858 0.444 17.44181 C ? D ? 37 CB 1
   ATOM 8880 CG A MET D 133 ? -33.62170 -9.45226 28.64486 0.444 18.74878 C ? D ? 37 CG 1
   ATOM 8881 SD A MET D 133 ? -34.82630 -10.53536 29.47014 0.444 27.28199 S ? D ? 37 SD 1
   ATOM 8882 CE A MET D 133 ? -33.71382 -11.38482 30.58200 0.444 20.82863 C ? D ? 37 CE 1
   ATOM 8883 N B MET D 133 ? -31.81424 -6.28695 29.74347 0.556 15.10913 N ? D ? 37 N 1
   ATOM 8884 CA B MET D 133 ? -32.01455 -7.47778 28.95203 0.556 16.03384 C ? D ? 37 CA 1
   ATOM 8885 C B MET D 133 ? -32.18624 -7.11395 27.48283 0.556 17.40617 C ? D ? 37 C 1
   ATOM 8886 O B MET D 133 ? -32.86518 -6.13334 27.12615 0.556 16.03889 O ? D ? 37 O 1
   ATOM 8887 CB B MET D 133 ? -33.24808 -8.24077 29.44239 0.556 17.42536 C ? D ? 37 CB 1
   ATOM 8888 CG B MET D 133 ? -33.90962 -9.02668 28.34888 0.556 18.36599 C ? D ? 37 CG 1
   ATOM 8889 SD B MET D 133 ? -35.24371 -10.08861 28.95243 0.556 21.22106 S ? D ? 37 SD 1
   ATOM 8890 CE B MET D 133 ? -34.42699 -10.86971 30.35282 0.556 21.86263 C ? D ? 37 CE 1
   ATOM 8891 N . PHE D 134 ? -31.54570 -7.89438 26.62475 1.000 17.56587 N ? D ? 38 N 1
   ATOM 8892 CA . PHE D 134 ? -31.69378 -7.75667 25.17900 1.000 16.09621 C ? D ? 38 CA 1
   ATOM 8893 C . PHE D 134 ? -32.29157 -9.05546 24.70952 1.000 15.89891 C ? D ? 38 C 1
   ATOM 8894 O . PHE D 134 ? -31.69865 -10.10798 24.93354 1.000 16.52069 O ? D ? 38 O 1
   ATOM 8895 CB . PHE D 134 ? -30.34671 -7.50995 24.48709 1.000 15.41396 C ? D ? 38 CB 1
   ATOM 8896 CG . PHE D 134 ? -29.71210 -6.19928 24.86737 1.000 17.47631 C ? D ? 38 CG 1
   ATOM 8897 CD1 . PHE D 134 ? -29.06940 -6.02582 26.11512 1.000 16.61544 C ? D ? 38 CD1 1
   ATOM 8898 CD2 . PHE D 134 ? -29.80165 -5.09917 23.99596 1.000 17.67793 C ? D ? 38 CD2 1
   ATOM 8899 CE1 . PHE D 134 ? -28.53474 -4.79331 26.45403 1.000 15.53015 C ? D ? 38 CE1 1
   ATOM 8900 CE2 . PHE D 134 ? -29.19912 -3.89282 24.32859 1.000 16.99859 C ? D ? 38 CE2 1
   ATOM 8901 CZ . PHE D 134 ? -28.59979 -3.73501 25.54367 1.000 15.71744 C ? D ? 38 CZ 1
   ATOM 8902 N . CYS D 135 ? -33.43473 -8.99919 24.02250 1.000 15.62814 N ? D ? 39 N 1
   ATOM 8903 CA . CYS D 135 ? -34.06854 -10.25418 23.68959 1.000 16.00545 C ? D ? 39 CA 1
   ATOM 8904 C . CYS D 135 ? -34.84256 -10.13570 22.38474 1.000 17.98868 C ? D ? 39 C 1
   ATOM 8905 O . CYS D 135 ? -35.17274 -9.04152 21.94102 1.000 18.32939 O ? D ? 39 O 1
   ATOM 8906 CB . CYS D 135 ? -35.00566 -10.68619 24.79388 1.000 17.13834 C ? D ? 39 CB 1
   ATOM 8907 SG . CYS D 135 ? -36.38344 -9.49832 25.05932 1.000 20.30804 S ? D ? 39 SG 1
   ATOM 8908 N . GLN D 136 ? -35.11104 -11.28459 21.77301 1.000 18.79310 N ? D ? 40 N 1
   ATOM 8909 CA . GLN D 136 ? -35.80346 -11.33957 20.49320 1.000 19.66733 C ? D ? 40 CA 1
   ATOM 8910 C . GLN D 136 ? -37.30487 -11.51499 20.70978 1.000 19.03304 C ? D ? 40 C 1
   ATOM 8911 O . GLN D 136 ? -37.75290 -12.19232 21.64201 1.000 14.60167 O ? D ? 40 O 1
   ATOM 8912 CB . GLN D 136 ? -35.24486 -12.49150 19.67298 1.000 21.66210 C ? D ? 40 CB 1
   ATOM 8913 CG . GLN D 136 ? -34.32402 -12.09590 18.58095 1.000 25.67868 C ? D ? 40 CG 1
   ATOM 8914 CD . GLN D 136 ? -33.98184 -13.24995 17.64825 1.000 30.34174 C ? D ? 40 CD 1
   ATOM 8915 OE1 . GLN D 136 ? -34.48686 -14.36144 17.80128 1.000 30.58760 O ? D ? 40 OE1 1
   ATOM 8916 NE2 . GLN D 136 ? -33.13090 -12.96738 16.63733 1.000 35.49761 N ? D ? 40 NE2 1
   ATOM 8917 N . LEU D 137 ? -38.08407 -10.92291 19.80046 1.000 18.24713 N ? D ? 41 N 1
   ATOM 8918 CA . LEU D 137 ? -39.54317 -10.96966 19.92164 1.000 17.47934 C ? D ? 41 CA 1
   ATOM 8919 C . LEU D 137 ? -40.06138 -12.39823 19.98135 1.000 20.17120 C ? D ? 41 C 1
   ATOM 8920 O . LEU D 137 ? -39.73639 -13.24201 19.12607 1.000 17.48493 O ? D ? 41 O 1
   ATOM 8921 CB . LEU D 137 ? -40.17817 -10.25080 18.74850 1.000 20.10473 C ? D ? 41 CB 1
   ATOM 8922 CG . LEU D 137 ? -41.69514 -10.03469 18.84081 1.000 20.21155 C ? D ? 41 CG 1
   ATOM 8923 CD1 . LEU D 137 ? -41.94366 -8.76019 18.11252 1.000 21.46376 C ? D ? 41 CD1 1
   ATOM 8924 CD2 . LEU D 137 ? -42.33384 -11.16413 18.07736 1.000 23.30035 C ? D ? 41 CD2 1
   ATOM 8925 N . ALA D 138 ? -40.90345 -12.64224 20.97885 1.000 18.90605 N ? D ? 42 N 1
   ATOM 8926 CA . ALA D 138 ? -41.54136 -13.91549 21.29434 1.000 19.57753 C ? D ? 42 CA 1
   ATOM 8927 C . ALA D 138 ? -40.56303 -15.06050 21.61090 1.000 21.99627 C ? D ? 42 C 1
   ATOM 8928 O . ALA D 138 ? -41.00005 -16.19221 21.76081 1.000 24.95689 O ? D ? 42 O 1
   ATOM 8929 CB . ALA D 138 ? -42.53806 -14.32232 20.19481 1.000 21.14110 C ? D ? 42 CB 1
   ATOM 8930 N . LYS D 139 ? -39.28585 -14.80625 21.82850 1.000 19.49273 N ? D ? 43 N 1
   ATOM 8931 CA . LYS D 139 ? -38.38343 -15.86044 22.28194 1.000 19.93527 C ? D ? 43 CA 1
   ATOM 8932 C . LYS D 139 ? -38.33495 -15.97663 23.82296 1.000 19.93763 C ? D ? 43 C 1
   ATOM 8933 O . LYS D 139 ? -38.60811 -15.03113 24.54953 1.000 18.39569 O ? D ? 43 O 1
   ATOM 8934 CB . LYS D 139 ? -36.97621 -15.61136 21.73562 1.000 20.46030 C ? D ? 43 CB 1
   ATOM 8935 CG . LYS D 139 ? -37.00589 -15.61289 20.18969 1.000 22.09212 C ? D ? 43 CG 1
   ATOM 8936 CD . LYS D 139 ? -37.25407 -17.04299 19.69347 1.000 23.82103 C ? D ? 43 CD 1
   ATOM 8937 CE . LYS D 139 ? -37.64587 -17.08092 18.14458 1.000 30.54277 C ? D ? 43 CE 1
   ATOM 8938 NZ . LYS D 139 ? -36.79417 -16.12376 17.37937 1.000 30.91160 N ? D ? 43 NZ 1
   ATOM 8939 N . THR D 140 ? -37.94737 -17.15747 24.29276 1.000 19.95072 N ? D ? 44 N 1
   ATOM 8940 CA . THR D 140 ? -37.81344 -17.43014 25.71711 1.000 20.60866 C ? D ? 44 CA 1
   ATOM 8941 C . THR D 140 ? -36.79540 -16.49523 26.34761 1.000 19.98395 C ? D ? 44 C 1
   ATOM 8942 O . THR D 140 ? -35.65571 -16.38840 25.87025 1.000 22.23815 O ? D ? 44 O 1
   ATOM 8943 CB . THR D 140 ? -37.39639 -18.90304 25.90746 1.000 21.35383 C ? D ? 44 CB 1
   ATOM 8944 OG1 . THR D 140 ? -38.29422 -19.77599 25.18333 1.000 19.59323 O ? D ? 44 OG1 1
   ATOM 8945 CG2 . THR D 140 ? -37.34885 -19.33156 27.42080 1.000 22.37054 C ? D ? 44 CG2 1
   ATOM 8946 N . CYS D 141 ? -37.20576 -15.79997 27.39939 1.000 18.55789 N ? D ? 45 N 1
   ATOM 8947 CA . CYS D 141 ? -36.32816 -14.95579 28.21307 1.000 18.94962 C ? D ? 45 CA 1
   ATOM 8948 C . CYS D 141 ? -36.35634 -15.46646 29.63884 1.000 18.04784 C ? D ? 45 C 1
   ATOM 8949 O . CYS D 141 ? -37.34683 -15.23575 30.35305 1.000 15.95552 O ? D ? 45 O 1
   ATOM 8950 CB . CYS D 141 ? -36.77924 -13.49551 28.20308 1.000 18.15251 C ? D ? 45 CB 1
   ATOM 8951 SG . CYS D 141 ? -36.87697 -12.81441 26.56939 1.000 23.74172 S ? D ? 45 SG 1
   ATOM 8952 N . PRO D 142 ? -35.34453 -16.21539 30.07820 1.000 19.81494 N ? D ? 46 N 1
   ATOM 8953 CA . PRO D 142 ? -35.37220 -16.77409 31.44533 1.000 17.74884 C ? D ? 46 CA 1
   ATOM 8954 C . PRO D 142 ? -35.04277 -15.68141 32.43346 1.000 18.92434 C ? D ? 46 C 1
   ATOM 8955 O . PRO D 142 ? -34.02280 -15.00148 32.28090 1.000 18.69227 O ? D ? 46 O 1
   ATOM 8956 CB . PRO D 142 ? -34.26625 -17.84095 31.44360 1.000 18.18721 C ? D ? 46 CB 1
   ATOM 8957 CG . PRO D 142 ? -33.83382 -17.97412 29.97628 1.000 21.05088 C ? D ? 46 CG 1
   ATOM 8958 CD . PRO D 142 ? -34.25787 -16.75543 29.23958 1.000 18.73590 C ? D ? 46 CD 1
   ATOM 8959 N . VAL D 143 ? -35.88709 -15.50909 33.44545 1.000 17.55352 N ? D ? 47 N 1
   ATOM 8960 CA . VAL D 143 ? -35.57821 -14.57398 34.53474 1.000 17.90300 C ? D ? 47 CA 1
   ATOM 8961 C . VAL D 143 ? -35.54412 -15.40128 35.79695 1.000 18.07383 C ? D ? 47 C 1
   ATOM 8962 O . VAL D 143 ? -36.41522 -16.24749 35.97335 1.000 15.71112 O ? D ? 47 O 1
   ATOM 8963 CB . VAL D 143 ? -36.61216 -13.44131 34.63338 1.000 16.60261 C ? D ? 47 CB 1
   ATOM 8964 CG1 . VAL D 143 ? -36.44574 -12.58913 35.92876 1.000 16.25399 C ? D ? 47 CG1 1
   ATOM 8965 CG2 . VAL D 143 ? -36.54329 -12.60240 33.40894 1.000 17.89193 C ? D ? 47 CG2 1
   ATOM 8966 N . GLN D 144 ? -34.45344 -15.27110 36.59105 1.000 16.92662 N ? D ? 48 N 1
   ATOM 8967 CA . GLN D 144 ? -34.28285 -16.10505 37.78503 1.000 18.81957 C ? D ? 48 CA 1
   ATOM 8968 C . GLN D 144 ? -34.75628 -15.34178 38.98993 1.000 17.14199 C ? D ? 48 C 1
   ATOM 8969 O . GLN D 144 ? -34.48488 -14.14655 39.11708 1.000 16.95383 O ? D ? 48 O 1
   ATOM 8970 CB . GLN D 144 ? -32.80729 -16.53823 38.03641 1.000 18.80394 C ? D ? 48 CB 1
   ATOM 8971 CG . GLN D 144 ? -32.26353 -17.39999 36.96370 1.000 19.04792 C ? D ? 48 CG 1
   ATOM 8972 CD . GLN D 144 ? -30.71573 -17.41270 37.00451 1.000 19.99251 C ? D ? 48 CD 1
   ATOM 8973 OE1 . GLN D 144 ? -30.11711 -16.67259 37.74370 1.000 17.64184 O ? D ? 48 OE1 1
   ATOM 8974 NE2 . GLN D 144 ? -30.10487 -18.20767 36.13813 1.000 23.29577 N ? D ? 48 NE2 1
   ATOM 8975 N . LEU D 145 ? -35.44872 -16.03789 39.88216 1.000 17.56535 N ? D ? 49 N 1
   ATOM 8976 CA . LEU D 145 ? -35.79961 -15.48358 41.17789 1.000 19.27640 C ? D ? 49 CA 1
   ATOM 8977 C . LEU D 145 ? -34.91001 -16.11586 42.24569 1.000 20.02394 C ? D ? 49 C 1
   ATOM 8978 O . LEU D 145 ? -34.95317 -17.33254 42.44811 1.000 20.22440 O ? D ? 49 O 1
   ATOM 8979 CB . LEU D 145 ? -37.26268 -15.73839 41.51974 1.000 18.96947 C ? D ? 49 CB 1
   ATOM 8980 CG . LEU D 145 ? -38.26552 -15.48198 40.37892 1.000 17.70424 C ? D ? 49 CG 1
   ATOM 8981 CD1 . LEU D 145 ? -39.74766 -15.69387 40.88588 1.000 17.45878 C ? D ? 49 CD1 1
   ATOM 8982 CD2 . LEU D 145 ? -38.01547 -14.08690 39.83553 1.000 14.74742 C ? D ? 49 CD2 1
   ATOM 8983 N . TRP D 146 ? -34.18013 -15.28355 42.95797 1.000 19.81251 N ? D ? 50 N 1
   ATOM 8984 CA . TRP D 146 ? -33.34061 -15.71544 44.06739 1.000 23.14347 C ? D ? 50 CA 1
   ATOM 8985 C . TRP D 146 ? -33.91716 -15.16273 45.35588 1.000 22.76517 C ? D ? 50 C 1
   ATOM 8986 O . TRP D 146 ? -34.15431 -13.94270 45.44150 1.000 19.08241 O ? D ? 50 O 1
   ATOM 8987 CB . TRP D 146 ? -31.90418 -15.18407 43.91341 1.000 23.56685 C ? D ? 50 CB 1
   ATOM 8988 CG . TRP D 146 ? -31.22032 -15.72498 42.70299 1.000 28.11269 C ? D ? 50 CG 1
   ATOM 8989 CD1 . TRP D 146 ? -31.38825 -15.30018 41.41822 1.000 23.76022 C ? D ? 50 CD1 1
   ATOM 8990 CD2 . TRP D 146 ? -30.25751 -16.79398 42.65479 1.000 26.27578 C ? D ? 50 CD2 1
   ATOM 8991 NE1 . TRP D 146 ? -30.59676 -16.04245 40.57028 1.000 24.99511 N ? D ? 50 NE1 1
   ATOM 8992 CE2 . TRP D 146 ? -29.88430 -16.95439 41.30088 1.000 28.66047 C ? D ? 50 CE2 1
   ATOM 8993 CE3 . TRP D 146 ? -29.69015 -17.63063 43.61494 1.000 29.13259 C ? D ? 50 CE3 1
   ATOM 8994 CZ2 . TRP D 146 ? -28.96620 -17.92506 40.87650 1.000 29.58500 C ? D ? 50 CZ2 1
   ATOM 8995 CZ3 . TRP D 146 ? -28.76960 -18.58427 43.18935 1.000 34.26734 C ? D ? 50 CZ3 1
   ATOM 8996 CH2 . TRP D 146 ? -28.42897 -18.72874 41.82218 1.000 31.18943 C ? D ? 50 CH2 1
   ATOM 8997 N . VAL D 147 ? -34.07247 -16.04677 46.37238 1.000 22.55371 N ? D ? 51 N 1
   ATOM 8998 CA . VAL D 147 ? -34.45130 -15.62608 47.71770 1.000 25.26823 C ? D ? 51 CA 1
   ATOM 8999 C . VAL D 147 ? -33.47832 -16.17979 48.76340 1.000 27.27782 C ? D ? 51 C 1
   ATOM 9000 O . VAL D 147 ? -32.86309 -17.23085 48.56415 1.000 28.58889 O ? D ? 51 O 1
   ATOM 9001 CB . VAL D 147 ? -35.90154 -16.05762 48.05871 1.000 23.88210 C ? D ? 51 CB 1
   ATOM 9002 CG1 . VAL D 147 ? -36.87442 -15.26919 47.18230 1.000 23.27622 C ? D ? 51 CG1 1
   ATOM 9003 CG2 . VAL D 147 ? -36.09005 -17.60017 47.85732 1.000 23.78885 C ? D ? 51 CG2 1
   ATOM 9004 N . ASP D 148 ? -33.38059 -15.47517 49.90615 1.000 28.49766 N ? D ? 52 N 1
   ATOM 9005 CA . ASP D 148 ? -32.66160 -15.98074 51.09209 1.000 29.92388 C ? D ? 52 CA 1
   ATOM 9006 C . ASP D 148 ? -33.50857 -16.95029 51.90706 1.000 32.48407 C ? D ? 52 C 1
   ATOM 9007 O . ASP D 148 ? -32.96514 -17.88418 52.51068 1.000 31.87585 O ? D ? 52 O 1
   ATOM 9008 CB . ASP D 148 ? -32.22350 -14.84385 52.00461 1.000 28.98054 C ? D ? 52 CB 1
   ATOM 9009 CG . ASP D 148 ? -31.17751 -13.90037 51.37141 1.000 36.83779 C ? D ? 52 CG 1
   ATOM 9010 OD1 . ASP D 148 ? -30.43649 -14.31122 50.43316 1.000 37.48773 O ? D ? 52 OD1 1
   ATOM 9011 OD2 . ASP D 148 ? -31.11142 -12.72361 51.84176 1.000 36.55869 O ? D ? 52 OD2 1
   ATOM 9012 N . SER D 149 ? -34.83101 -16.76467 51.93876 1.000 28.75781 N ? D ? 53 N 1
   ATOM 9013 CA . SER D 149 ? -35.72707 -17.75134 52.53098 1.000 28.78523 C ? D ? 53 CA 1
   ATOM 9014 C . SER D 149 ? -36.97491 -17.88909 51.69506 1.000 29.19385 C ? D ? 53 C 1
   ATOM 9015 O . SER D 149 ? -37.35480 -16.99061 50.93937 1.000 28.07034 O ? D ? 53 O 1
   ATOM 9016 CB . SER D 149 ? -36.15813 -17.40084 53.95276 1.000 28.70414 C ? D ? 53 CB 1
   ATOM 9017 OG . SER D 149 ? -36.37633 -16.03197 54.06616 1.000 26.88463 O ? D ? 53 OG 1
   ATOM 9018 N . THR D 150 ? -37.63666 -18.99372 51.90678 1.000 27.88236 N ? D ? 54 N 1
   ATOM 9019 CA . THR D 150 ? -38.68521 -19.40606 51.01417 1.000 29.58177 C ? D ? 54 CA 1
   ATOM 9020 C . THR D 150 ? -40.02053 -18.77899 51.40349 1.000 28.73119 C ? D ? 54 C 1
   ATOM 9021 O . THR D 150 ? -40.59119 -19.15564 52.42027 1.000 27.11000 O ? D ? 54 O 1
   ATOM 9022 CB . THR D 150 ? -38.78584 -20.91779 51.07810 1.000 31.27705 C ? D ? 54 CB 1
   ATOM 9023 OG1 . THR D 150 ? -37.58627 -21.50912 50.56344 1.000 35.02467 O ? D ? 54 OG1 1
   ATOM 9024 CG2 . THR D 150 ? -39.91863 -21.32703 50.26286 1.000 32.49499 C ? D ? 54 CG2 1
   ATOM 9025 N . PRO D 151 ? -40.58589 -17.89445 50.58976 1.000 27.69547 N ? D ? 55 N 1
   ATOM 9026 CA . PRO D 151 ? -41.91540 -17.35264 50.90460 1.000 26.68291 C ? D ? 55 CA 1
   ATOM 9027 C . PRO D 151 ? -42.96593 -18.43523 51.01157 1.000 26.12270 C ? D ? 55 C 1
   ATOM 9028 O . PRO D 151 ? -42.88887 -19.49196 50.34703 1.000 26.47816 O ? D ? 55 O 1
   ATOM 9029 CB . PRO D 151 ? -42.18802 -16.41050 49.71898 1.000 29.62907 C ? D ? 55 CB 1
   ATOM 9030 CG . PRO D 151 ? -41.30088 -16.97209 48.60432 1.000 26.62722 C ? D ? 55 CG 1
   ATOM 9031 CD . PRO D 151 ? -40.04667 -17.33088 49.34353 1.000 26.66959 C ? D ? 55 CD 1
   ATOM 9032 N . PRO D 152 ? -44.05078 -18.15643 51.73482 1.000 26.86499 N ? D ? 56 N 1
   ATOM 9033 CA . PRO D 152 ? -45.07190 -19.16926 52.07270 1.000 28.04241 C ? D ? 56 CA 1
   ATOM 9034 C . PRO D 152 ? -45.86639 -19.60529 50.86361 1.000 31.29907 C ? D ? 56 C 1
   ATOM 9035 O . PRO D 152 ? -45.82067 -18.97346 49.80785 1.000 28.53420 O ? D ? 56 O 1
   ATOM 9036 CB . PRO D 152 ? -45.96242 -18.44525 53.08825 1.000 27.00281 C ? D ? 56 CB 1
   ATOM 9037 CG . PRO D 152 ? -45.64617 -16.98086 52.99249 1.000 27.55825 C ? D ? 56 CG 1
   ATOM 9038 CD . PRO D 152 ? -44.30871 -16.82843 52.34424 1.000 26.12926 C ? D ? 56 CD 1
   ATOM 9039 N . PRO D 153 ? -46.60609 -20.70528 51.00568 1.000 32.82485 N ? D ? 57 N 1
   ATOM 9040 CA . PRO D 153 ? -47.54860 -21.15077 49.93640 1.000 33.54279 C ? D ? 57 CA 1
   ATOM 9041 C . PRO D 153 ? -48.43386 -20.01117 49.47670 1.000 27.68795 C ? D ? 57 C 1
   ATOM 9042 O . PRO D 153 ? -48.79464 -19.15666 50.28101 1.000 26.84026 O ? D ? 57 O 1
   ATOM 9043 CB . PRO D 153 ? -48.35135 -22.27565 50.61019 1.000 36.24711 C ? D ? 57 CB 1
   ATOM 9044 CG . PRO D 153 ? -48.18631 -22.04557 52.09635 1.000 38.88358 C ? D ? 57 CG 1
   ATOM 9045 CD . PRO D 153 ? -46.73959 -21.55444 52.22195 1.000 37.71429 C ? D ? 57 CD 1
   ATOM 9046 N . GLY D 154 ? -48.69717 -19.95619 48.16217 1.000 26.07501 N ? D ? 58 N 1
   ATOM 9047 CA . GLY D 154 ? -49.64841 -18.97661 47.61041 1.000 22.24483 C ? D ? 58 CA 1
   ATOM 9048 C . GLY D 154 ? -48.99440 -17.68549 47.19985 1.000 20.85381 C ? D ? 58 C 1
   ATOM 9049 O . GLY D 154 ? -49.68133 -16.76084 46.75036 1.000 20.08425 O ? D ? 58 O 1
   ATOM 9050 N . THR D 155 ? -47.67061 -17.61657 47.34443 1.000 20.67812 N ? D ? 59 N 1
   ATOM 9051 CA . THR D 155 ? -46.90702 -16.46440 46.91059 1.000 20.00832 C ? D ? 59 CA 1
   ATOM 9052 C . THR D 155 ? -46.94299 -16.38006 45.38827 1.000 17.27948 C ? D ? 59 C 1
   ATOM 9053 O . THR D 155 ? -46.96115 -17.40722 44.69074 1.000 17.02090 O ? D ? 59 O 1
   ATOM 9054 CB . THR D 155 ? -45.46410 -16.57814 47.42126 1.000 21.94876 C ? D ? 59 CB 1
   ATOM 9055 OG1 . THR D 155 ? -45.46049 -16.47320 48.85224 1.000 22.20013 O ? D ? 59 OG1 1
   ATOM 9056 CG2 . THR D 155 ? -44.58541 -15.50165 46.85086 1.000 19.31282 C ? D ? 59 CG2 1
   ATOM 9057 N . ARG D 156 ? -46.94076 -15.14859 44.87550 1.000 17.53406 N ? D ? 60 N 1
   ATOM 9058 CA . ARG D 156 ? -47.13704 -14.89376 43.44835 1.000 17.30035 C ? D ? 60 CA 1
   ATOM 9059 C . ARG D 156 ? -46.06542 -13.93800 42.92148 1.000 16.44965 C ? D ? 60 C 1
   ATOM 9060 O . ARG D 156 ? -45.54939 -13.09172 43.63831 1.000 17.25179 O ? D ? 60 O 1
   ATOM 9061 CB . ARG D 156 ? -48.58494 -14.33299 43.16389 1.000 15.46153 C ? D ? 60 CB 1
   ATOM 9062 CG . ARG D 156 ? -49.64189 -15.45588 43.09901 1.000 17.04237 C ? D ? 60 CG 1
   ATOM 9063 CD . ARG D 156 ? -51.04847 -15.02278 43.69759 1.000 17.56782 C ? D ? 60 CD 1
   ATOM 9064 NE . ARG D 156 ? -51.57549 -13.80280 43.08464 1.000 18.57802 N ? D ? 60 NE 1
   ATOM 9065 CZ . ARG D 156 ? -52.28920 -13.83813 41.96188 1.000 17.82818 C ? D ? 60 CZ 1
   ATOM 9066 NH1 . ARG D 156 ? -52.50193 -14.97808 41.33142 1.000 14.10700 N ? D ? 60 NH1 1
   ATOM 9067 NH2 . ARG D 156 ? -52.83075 -12.72047 41.50425 1.000 17.90201 N ? D ? 60 NH2 1
   ATOM 9068 N . VAL D 157 ? -45.76643 -14.06743 41.64059 1.000 15.31627 N ? D ? 61 N 1
   ATOM 9069 CA . VAL D 157 ? -44.70997 -13.30340 40.98961 1.000 16.26437 C ? D ? 61 CA 1
   ATOM 9070 C . VAL D 157 ? -45.33611 -12.56449 39.81613 1.000 13.79533 C ? D ? 61 C 1
   ATOM 9071 O . VAL D 157 ? -45.87669 -13.20302 38.88753 1.000 13.60424 O ? D ? 61 O 1
   ATOM 9072 CB . VAL D 157 ? -43.59278 -14.19883 40.45545 1.000 15.66594 C ? D ? 61 CB 1
   ATOM 9073 CG1 . VAL D 157 ? -42.44026 -13.31320 39.86404 1.000 14.55975 C ? D ? 61 CG1 1
   ATOM 9074 CG2 . VAL D 157 ? -43.15085 -15.26212 41.47207 1.000 16.99916 C ? D ? 61 CG2 1
   ATOM 9075 N . ARG D 158 ? -45.23968 -11.24370 39.83500 1.000 12.67165 N ? D ? 62 N 1
   ATOM 9076 CA . ARG D 158 ? -45.91928 -10.42190 38.84710 1.000 15.05620 C ? D ? 62 CA 1
   ATOM 9077 C . ARG D 158 ? -44.86645 -9.71005 38.02187 1.000 14.22655 C ? D ? 62 C 1
   ATOM 9078 O . ARG D 158 ? -43.81305 -9.33826 38.54455 1.000 15.55624 O ? D ? 62 O 1
   ATOM 9079 CB . ARG D 158 ? -46.83323 -9.38674 39.52995 1.000 16.31773 C ? D ? 62 CB 1
   ATOM 9080 CG . ARG D 158 ? -47.61463 -8.44183 38.50753 1.000 14.52954 C ? D ? 62 CG 1
   ATOM 9081 CD . ARG D 158 ? -48.51727 -7.49515 39.32792 1.000 15.43483 C ? D ? 62 CD 1
   ATOM 9082 NE . ARG D 158 ? -49.38960 -8.24675 40.22798 1.000 16.85151 N ? D ? 62 NE 1
   ATOM 9083 CZ . ARG D 158 ? -50.56637 -8.77111 39.91913 1.000 16.82014 C ? D ? 62 CZ 1
   ATOM 9084 NH1 . ARG D 158 ? -51.11562 -8.60581 38.71720 1.000 13.48619 N ? D ? 62 NH1 1
   ATOM 9085 NH2 . ARG D 158 ? -51.22426 -9.44797 40.84805 1.000 18.01530 N ? D ? 62 NH2 1
   ATOM 9086 N . ALA D 159 ? -45.13487 -9.53736 36.74259 1.000 13.26180 N ? D ? 63 N 1
   ATOM 9087 CA . ALA D 159 ? -44.28304 -8.74699 35.87121 1.000 12.51668 C ? D ? 63 CA 1
   ATOM 9088 C . ALA D 159 ? -45.11613 -7.69973 35.16798 1.000 14.02909 C ? D ? 63 C 1
   ATOM 9089 O . ALA D 159 ? -46.26566 -7.96184 34.76225 1.000 12.39682 O ? D ? 63 O 1
   ATOM 9090 CB . ALA D 159 ? -43.58196 -9.56398 34.80613 1.000 14.20448 C ? D ? 63 CB 1
   ATOM 9091 N . MET D 160 ? -44.49788 -6.53292 34.96037 1.000 14.30950 N ? D ? 64 N 1
   ATOM 9092 CA . MET D 160 ? -45.17265 -5.36411 34.42669 1.000 12.61730 C ? D ? 64 CA 1
   ATOM 9093 C . MET D 160 ? -44.13946 -4.49741 33.73786 1.000 16.01260 C ? D ? 64 C 1
   ATOM 9094 O . MET D 160 ? -43.02070 -4.30683 34.27612 1.000 13.59176 O ? D ? 64 O 1
   ATOM 9095 CB . MET D 160 ? -45.84651 -4.52790 35.54463 1.000 14.60664 C ? D ? 64 CB 1
   ATOM 9096 CG . MET D 160 ? -46.55606 -3.23594 35.02258 1.000 15.98677 C ? D ? 64 CG 1
   ATOM 9097 SD . MET D 160 ? -47.36606 -2.28799 36.34597 1.000 18.65763 S ? D ? 64 SD 1
   ATOM 9098 CE . MET D 160 ? -48.64307 -3.33598 37.04072 1.000 18.16281 C ? D ? 64 CE 1
   ATOM 9099 N A ALA D 161 ? -44.48725 -3.98762 32.56300 0.392 13.39276 N ? D ? 65 N 1
   ATOM 9100 CA A ALA D 161 ? -43.62267 -3.07967 31.82335 0.392 14.08875 C ? D ? 65 CA 1
   ATOM 9101 C A ALA D 161 ? -44.07189 -1.64858 32.05157 0.392 16.04468 C ? D ? 65 C 1
   ATOM 9102 O A ALA D 161 ? -45.27625 -1.37498 32.16268 0.392 15.77800 O ? D ? 65 O 1
   ATOM 9103 CB A ALA D 161 ? -43.64046 -3.40099 30.31864 0.392 15.53957 C ? D ? 65 CB 1
   ATOM 9104 N B ALA D 161 ? -44.48585 -3.99305 32.56211 0.608 13.38647 N ? D ? 65 N 1
   ATOM 9105 CA B ALA D 161 ? -43.61638 -3.07667 31.83955 0.608 14.07929 C ? D ? 65 CA 1
   ATOM 9106 C B ALA D 161 ? -44.07278 -1.65191 32.07091 0.608 16.02970 C ? D ? 65 C 1
   ATOM 9107 O B ALA D 161 ? -45.27707 -1.38005 32.20117 0.608 15.77332 O ? D ? 65 O 1
   ATOM 9108 CB B ALA D 161 ? -43.61184 -3.38644 30.32797 0.608 15.53245 C ? D ? 65 CB 1
   ATOM 9109 N . ILE D 162 ? -43.10194 -0.73947 32.14551 1.000 14.57714 N ? D ? 66 N 1
   ATOM 9110 CA . ILE D 162 ? -43.34533 0.69649 32.29464 1.000 18.31473 C ? D ? 66 CA 1
   ATOM 9111 C . ILE D 162 ? -42.28613 1.47186 31.47611 1.000 20.00670 C ? D ? 66 C 1
   ATOM 9112 O . ILE D 162 ? -41.11451 1.11165 31.51302 1.000 16.90805 O ? D ? 66 O 1
   ATOM 9113 CB . ILE D 162 ? -43.21937 1.06608 33.78410 1.000 20.69659 C ? D ? 66 CB 1
   ATOM 9114 CG1 . ILE D 162 ? -44.27497 0.29576 34.58648 1.000 19.32226 C ? D ? 66 CG1 1
   ATOM 9115 CG2 . ILE D 162 ? -43.24055 2.55944 33.97501 1.000 22.29173 C ? D ? 66 CG2 1
   ATOM 9116 CD1 . ILE D 162 ? -44.39991 0.68087 35.96505 1.000 24.15231 C ? D ? 66 CD1 1
   ATOM 9117 N . TYR D 163 ? -42.65140 2.55578 30.76378 1.000 19.05135 N ? D ? 67 N 1
   ATOM 9118 CA . TYR D 163 ? -41.58736 3.29025 30.05852 1.000 20.02562 C ? D ? 67 CA 1
   ATOM 9119 C . TYR D 163 ? -40.56639 3.87954 31.04402 1.000 21.75557 C ? D ? 67 C 1
   ATOM 9120 O . TYR D 163 ? -40.91033 4.34844 32.12429 1.000 22.14778 O ? D ? 67 O 1
   ATOM 9121 CB . TYR D 163 ? -42.16341 4.40190 29.18874 1.000 21.34306 C ? D ? 67 CB 1
   ATOM 9122 CG . TYR D 163 ? -42.89423 3.85601 28.02488 1.000 20.25005 C ? D ? 67 CG 1
   ATOM 9123 CD1 . TYR D 163 ? -42.20767 3.30330 26.97751 1.000 20.36163 C ? D ? 67 CD1 1
   ATOM 9124 CD2 . TYR D 163 ? -44.28706 3.89881 27.96312 1.000 21.29018 C ? D ? 67 CD2 1
   ATOM 9125 CE1 . TYR D 163 ? -42.83410 2.79184 25.91398 1.000 18.91524 C ? D ? 67 CE1 1
   ATOM 9126 CE2 . TYR D 163 ? -44.95130 3.38065 26.91437 1.000 20.66068 C ? D ? 67 CE2 1
   ATOM 9127 CZ . TYR D 163 ? -44.20570 2.83034 25.88572 1.000 21.29852 C ? D ? 67 CZ 1
   ATOM 9128 OH . TYR D 163 ? -44.80592 2.29941 24.82397 1.000 20.44722 O ? D ? 67 OH 1
   ATOM 9129 N . LYS D 164 ? -39.30196 3.88829 30.63856 1.000 23.08698 N ? D ? 68 N 1
   ATOM 9130 CA . LYS D 164 ? -38.21961 4.27722 31.54138 1.000 23.19807 C ? D ? 68 CA 1
   ATOM 9131 C . LYS D 164 ? -38.10865 5.78118 31.70095 1.000 24.58012 C ? D ? 68 C 1
   ATOM 9132 O . LYS D 164 ? -37.76772 6.24884 32.78714 1.000 25.36291 O ? D ? 68 O 1
   ATOM 9133 CB . LYS D 164 ? -36.91064 3.67627 31.06971 1.000 21.64744 C ? D ? 68 CB 1
   ATOM 9134 CG . LYS D 164 ? -35.67573 4.11691 31.85016 1.000 21.22550 C ? D ? 68 CG 1
   ATOM 9135 CD . LYS D 164 ? -34.47984 3.73779 31.06403 1.000 25.16969 C ? D ? 68 CD 1
   ATOM 9136 CE . LYS D 164 ? -33.19362 4.17512 31.80463 1.000 27.64442 C ? D ? 68 CE 1
   ATOM 9137 NZ . LYS D 164 ? -32.09040 4.06560 30.84412 1.000 30.04885 N ? D ? 68 NZ 1
   ATOM 9138 N . GLN D 165 ? -38.44541 6.54343 30.66804 1.000 26.53074 N ? D ? 69 N 1
   ATOM 9139 CA . GLN D 165 ? -38.28405 7.99282 30.66463 1.000 30.55898 C ? D ? 69 CA 1
   ATOM 9140 C . GLN D 165 ? -39.46365 8.69099 31.33730 1.000 33.64630 C ? D ? 69 C 1
   ATOM 9141 O . GLN D 165 ? -40.63156 8.36880 31.06551 1.000 30.67700 O ? D ? 69 O 1
   ATOM 9142 CB . GLN D 165 ? -38.19701 8.51377 29.22993 1.000 31.71458 C ? D ? 69 CB 1
   ATOM 9143 CG . GLN D 165 ? -37.01646 8.04467 28.42063 1.000 32.07338 C ? D ? 69 CG 1
   ATOM 9144 CD . GLN D 165 ? -37.25281 8.19058 26.92788 1.000 32.59975 C ? D ? 69 CD 1
   ATOM 9145 OE1 . GLN D 165 ? -38.18194 7.60122 26.37159 1.000 31.94551 O ? D ? 69 OE1 1
   ATOM 9146 NE2 . GLN D 165 ? -36.39636 8.97083 26.26662 1.000 33.58686 N ? D ? 69 NE2 1
   ATOM 9147 N A SER D 166 ? -39.14005 9.69272 32.16486 0.536 33.77790 N ? D ? 70 N 1
   ATOM 9148 CA A SER D 166 ? -40.14188 10.44414 32.91960 0.536 34.98492 C ? D ? 70 CA 1
   ATOM 9149 C A SER D 166 ? -41.27045 10.95461 32.02602 0.536 35.68370 C ? D ? 70 C 1
   ATOM 9150 O A SER D 166 ? -42.44909 10.83318 32.37258 0.536 36.36591 O ? D ? 70 O 1
   ATOM 9151 CB A SER D 166 ? -39.46317 11.60477 33.64985 0.536 35.24149 C ? D ? 70 CB 1
   ATOM 9152 OG A SER D 166 ? -38.12098 11.27453 33.99737 0.536 35.01064 O ? D ? 70 OG 1
   ATOM 9153 N B SER D 166 ? -39.14561 9.69047 32.17277 0.464 33.78085 N ? D ? 70 N 1
   ATOM 9154 CA B SER D 166 ? -40.16187 10.43598 32.91808 0.464 34.99557 C ? D ? 70 CA 1
   ATOM 9155 C B SER D 166 ? -41.28127 10.94278 32.01617 0.464 35.68384 C ? D ? 70 C 1
   ATOM 9156 O B SER D 166 ? -42.46279 10.81859 32.35226 0.464 36.35328 O ? D ? 70 O 1
   ATOM 9157 CB B SER D 166 ? -39.51526 11.60620 33.66183 0.464 35.25026 C ? D ? 70 CB 1
   ATOM 9158 OG B SER D 166 ? -38.74161 12.41118 32.78660 0.464 36.27845 O ? D ? 70 OG 1
   ATOM 9159 N . GLN D 167 ? -40.93339 11.49593 30.85784 1.000 35.44395 N ? D ? 71 N 1
   ATOM 9160 CA . GLN D 167 ? -41.94918 12.12324 30.02682 1.000 36.24843 C ? D ? 71 CA 1
   ATOM 9161 C . GLN D 167 ? -42.97391 11.13250 29.52147 1.000 35.91183 C ? D ? 71 C 1
   ATOM 9162 O . GLN D 167 ? -44.05254 11.55367 29.11062 1.000 37.67672 O ? D ? 71 O 1
   ATOM 9163 CB . GLN D 167 ? -41.31555 12.85401 28.84732 1.000 36.16096 C ? D ? 71 CB 1
   ATOM 9164 CG . GLN D 167 ? -40.40501 12.00897 27.98016 1.000 40.54354 C ? D ? 71 CG 1
   ATOM 9165 CD . GLN D 167 ? -38.95149 11.82434 28.55310 1.000 46.32199 C ? D ? 71 CD 1
   ATOM 9166 OE1 . GLN D 167 ? -38.62244 12.21701 29.69814 1.000 41.10714 O ? D ? 71 OE1 1
   ATOM 9167 NE2 . GLN D 167 ? -38.08723 11.21614 27.73135 1.000 43.09685 N ? D ? 71 NE2 1
   ATOM 9168 N . HIS D 168 ? -42.67490 9.83331 29.56336 1.000 32.35507 N ? D ? 72 N 1
   ATOM 9169 CA . HIS D 168 ? -43.55170 8.79494 29.04004 1.000 30.80000 C ? D ? 72 CA 1
   ATOM 9170 C . HIS D 168 ? -44.09061 7.85584 30.09876 1.000 28.97043 C ? D ? 72 C 1
   ATOM 9171 O . HIS D 168 ? -44.86123 6.95154 29.76747 1.000 25.88074 O ? D ? 72 O 1
   ATOM 9172 CB . HIS D 168 ? -42.82556 7.97513 27.98138 1.000 29.33801 C ? D ? 72 CB 1
   ATOM 9173 CG . HIS D 168 ? -42.52067 8.74979 26.73809 1.000 32.49164 C ? D ? 72 CG 1
   ATOM 9174 ND1 . HIS D 168 ? -43.51080 9.20765 25.89511 1.000 31.56055 N ? D ? 72 ND1 1
   ATOM 9175 CD2 . HIS D 168 ? -41.34154 9.16375 26.20361 1.000 32.47842 C ? D ? 72 CD2 1
   ATOM 9176 CE1 . HIS D 168 ? -42.95685 9.85110 24.88401 1.000 30.57921 C ? D ? 72 CE1 1
   ATOM 9177 NE2 . HIS D 168 ? -41.63987 9.81819 25.03675 1.000 34.52040 N ? D ? 72 NE2 1
   ATOM 9178 N . MET D 169 ? -43.73232 8.05241 31.35731 1.000 27.81101 N ? D ? 73 N 1
   ATOM 9179 CA . MET D 169 ? -43.97576 7.01663 32.33495 1.000 27.21546 C ? D ? 73 CA 1
   ATOM 9180 C . MET D 169 ? -45.46213 6.72611 32.57680 1.000 27.64460 C ? D ? 73 C 1
   ATOM 9181 O . MET D 169 ? -45.79320 5.61315 33.02088 1.000 25.37783 O ? D ? 73 O 1
   ATOM 9182 CB . MET D 169 ? -43.31933 7.40604 33.63737 1.000 28.71091 C ? D ? 73 CB 1
   ATOM 9183 CG . MET D 169 ? -43.17325 6.25927 34.54375 1.000 31.33300 C ? D ? 73 CG 1
   ATOM 9184 SD . MET D 169 ? -42.02158 6.68154 35.84077 1.000 38.29356 S ? D ? 73 SD 1
   ATOM 9185 CE . MET D 169 ? -40.85996 7.58920 34.85401 1.000 33.56409 C ? D ? 73 CE 1
   ATOM 9186 N A THR D 170 ? -46.35305 7.68737 32.31899 0.478 28.05378 N ? D ? 74 N 1
   ATOM 9187 CA A THR D 170 ? -47.76898 7.49293 32.62561 0.478 28.89715 C ? D ? 74 CA 1
   ATOM 9188 C A THR D 170 ? -48.52623 6.82224 31.49837 0.478 27.77285 C ? D ? 74 C 1
   ATOM 9189 O A THR D 170 ? -49.72634 6.55253 31.65616 0.478 28.42950 O ? D ? 74 O 1
   ATOM 9190 CB A THR D 170 ? -48.45901 8.82888 32.97526 0.478 29.63719 C ? D ? 74 CB 1
   ATOM 9191 OG1 A THR D 170 ? -48.60674 9.63357 31.80977 0.478 28.83728 O ? D ? 74 OG1 1
   ATOM 9192 CG2 A THR D 170 ? -47.66791 9.58150 34.03867 0.478 31.62940 C ? D ? 74 CG2 1
   ATOM 9193 N B THR D 170 ? -46.35719 7.68859 32.32380 0.522 28.04896 N ? D ? 74 N 1
   ATOM 9194 CA B THR D 170 ? -47.77568 7.49008 32.62521 0.522 28.90002 C ? D ? 74 CA 1
   ATOM 9195 C B THR D 170 ? -48.54512 6.88645 31.46825 0.522 27.77758 C ? D ? 74 C 1
   ATOM 9196 O B THR D 170 ? -49.77142 6.73002 31.57404 0.522 28.48927 O ? D ? 74 O 1
   ATOM 9197 CB B THR D 170 ? -48.46042 8.80587 33.06003 0.522 29.63281 C ? D ? 74 CB 1
   ATOM 9198 OG1 B THR D 170 ? -48.43787 9.76478 32.00494 0.522 29.87078 O ? D ? 74 OG1 1
   ATOM 9199 CG2 B THR D 170 ? -47.79248 9.37362 34.31501 0.522 31.26321 C ? D ? 74 CG2 1
   ATOM 9200 N . GLU D 171 ? -47.86275 6.54840 30.37275 1.000 25.68096 N ? D ? 75 N 1
   ATOM 9201 CA . GLU D 171 ? -48.47397 5.85051 29.24921 1.000 25.00588 C ? D ? 75 CA 1
   ATOM 9202 C . GLU D 171 ? -48.33169 4.34611 29.44698 1.000 25.37430 C ? D ? 75 C 1
   ATOM 9203 O . GLU D 171 ? -47.22796 3.84319 29.69752 1.000 23.16207 O ? D ? 75 O 1
   ATOM 9204 CB . GLU D 171 ? -47.84810 6.29665 27.92030 1.000 28.40020 C ? D ? 75 CB 1
   ATOM 9205 CG . GLU D 171 ? -48.33267 5.50566 26.70774 1.000 26.66940 C ? D ? 75 CG 1
   ATOM 9206 CD . GLU D 171 ? -47.70526 5.95384 25.37840 1.000 28.30948 C ? D ? 75 CD 1
   ATOM 9207 OE1 . GLU D 171 ? -47.27463 7.13188 25.25546 1.000 28.15955 O ? D ? 75 OE1 1
   ATOM 9208 OE2 . GLU D 171 ? -47.66207 5.09211 24.45453 1.000 29.28423 O ? D ? 75 OE2 1
   ATOM 9209 N . VAL D 172 ? -49.46496 3.64649 29.43228 1.000 23.94849 N ? D ? 76 N 1
   ATOM 9210 CA . VAL D 172 ? -49.51982 2.18702 29.47627 1.000 22.36199 C ? D ? 76 CA 1
   ATOM 9211 C . VAL D 172 ? -48.65018 1.61751 28.37022 1.000 21.23342 C ? D ? 76 C 1
   ATOM 9212 O . VAL D 172 ? -48.86468 1.94817 27.20056 1.000 22.11967 O ? D ? 76 O 1
   ATOM 9213 CB . VAL D 172 ? -50.97306 1.70487 29.30212 1.000 20.94829 C ? D ? 76 CB 1
   ATOM 9214 CG1 . VAL D 172 ? -51.02511 0.15251 29.16225 1.000 21.24186 C ? D ? 76 CG1 1
   ATOM 9215 CG2 . VAL D 172 ? -51.90677 2.29183 30.36493 1.000 19.84107 C ? D ? 76 CG2 1
   ATOM 9216 N . VAL D 173 ? -47.68513 0.74782 28.71005 1.000 17.87286 N ? D ? 77 N 1
   ATOM 9217 CA . VAL D 173 ? -46.94159 0.01803 27.69886 1.000 17.18723 C ? D ? 77 CA 1
   ATOM 9218 C . VAL D 173 ? -47.82329 -1.08416 27.12090 1.000 18.22955 C ? D ? 77 C 1
   ATOM 9219 O . VAL D 173 ? -48.35165 -1.92664 27.86215 1.000 16.60052 O ? D ? 77 O 1
   ATOM 9220 CB . VAL D 173 ? -45.66523 -0.59302 28.29559 1.000 17.26621 C ? D ? 77 CB 1
   ATOM 9221 CG1 . VAL D 173 ? -44.87460 -1.37198 27.26007 1.000 17.17769 C ? D ? 77 CG1 1
   ATOM 9222 CG2 . VAL D 173 ? -44.82052 0.43831 29.00662 1.000 18.02638 C ? D ? 77 CG2 1
   ATOM 9223 N . ARG D 174 ? -47.90683 -1.14543 25.79990 1.000 17.07372 N ? D ? 78 N 1
   ATOM 9224 CA . ARG D 174 ? -48.79584 -2.11785 25.17792 1.000 19.03938 C ? D ? 78 CA 1
   ATOM 9225 C . ARG D 174 ? -48.31217 -2.44115 23.77085 1.000 18.77615 C ? D ? 78 C 1
   ATOM 9226 O . ARG D 174 ? -47.51961 -1.70151 23.18543 1.000 17.73122 O ? D ? 78 O 1
   ATOM 9227 CB . ARG D 174 ? -50.23940 -1.60164 25.15068 1.000 18.84604 C ? D ? 78 CB 1
   ATOM 9228 CG . ARG D 174 ? -50.36143 -0.23526 24.52273 1.000 24.62635 C ? D ? 78 CG 1
   ATOM 9229 CD . ARG D 174 ? -51.79825 0.38265 24.64133 1.000 25.44261 C ? D ? 78 CD 1
   ATOM 9230 NE . ARG D 174 ? -52.86002 -0.50687 24.22440 1.000 31.56601 N ? D ? 78 NE 1
   ATOM 9231 CZ . ARG D 174 ? -53.83385 -0.95680 25.00972 1.000 31.94938 C ? D ? 78 CZ 1
   ATOM 9232 NH1 . ARG D 174 ? -54.05201 -0.44588 26.21890 1.000 30.35407 N ? D ? 78 NH1 1
   ATOM 9233 NH2 . ARG D 174 ? -54.60344 -1.95108 24.57229 1.000 32.31083 N ? D ? 78 NH2 1
   ATOM 9234 N . ARG D 175 ? -48.82058 -3.55114 23.21635 1.000 18.19594 N ? D ? 79 N 1
   ATOM 9235 CA . ARG D 175 ? -48.38163 -3.95041 21.90059 1.000 17.18982 C ? D ? 79 CA 1
   ATOM 9236 C . ARG D 175 ? -48.91713 -2.99796 20.85025 1.000 21.50479 C ? D ? 79 C 1
   ATOM 9237 O . ARG D 175 ? -49.95692 -2.32634 21.03054 1.000 20.89327 O ? D ? 79 O 1
   ATOM 9238 CB . ARG D 175 ? -48.86520 -5.32969 21.53735 1.000 19.60406 C ? D ? 79 CB 1
   ATOM 9239 CG . ARG D 175 ? -48.41970 -6.46412 22.42352 1.000 18.75797 C ? D ? 79 CG 1
   ATOM 9240 CD . ARG D 175 ? -47.89330 -7.45890 21.52057 1.000 19.98234 C ? D ? 79 CD 1
   ATOM 9241 NE . ARG D 175 ? -48.96147 -8.38821 21.34058 1.000 23.25023 N ? D ? 79 NE 1
   ATOM 9242 CZ . ARG D 175 ? -48.98390 -9.38205 20.49671 1.000 19.87935 C ? D ? 79 CZ 1
   ATOM 9243 NH1 . ARG D 175 ? -47.96108 -9.65534 19.70863 1.000 21.55324 N ? D ? 79 NH1 1
   ATOM 9244 NH2 . ARG D 175 ? -50.07658 -10.08491 20.40844 1.000 20.44358 N ? D ? 79 NH2 1
   ATOM 9245 N . CYS D 176 ? -48.20575 -2.95276 19.72929 1.000 21.62865 N ? D ? 80 N 1
   ATOM 9246 CA . CYS D 176 ? -48.61338 -1.97054 18.72229 1.000 23.70263 C ? D ? 80 CA 1
   ATOM 9247 C . CYS D 176 ? -49.81218 -2.52263 17.96747 1.000 22.85028 C ? D ? 80 C 1
   ATOM 9248 O . CYS D 176 ? -50.08473 -3.72201 18.06195 1.000 22.42316 O ? D ? 80 O 1
   ATOM 9249 CB . CYS D 176 ? -47.46451 -1.70830 17.76607 1.000 22.07190 C ? D ? 80 CB 1
   ATOM 9250 SG . CYS D 176 ? -47.08870 -3.10496 16.70664 1.000 22.76850 S ? D ? 80 SG 1
   ATOM 9251 N . PRO D 177 ? -50.53377 -1.66491 17.19863 1.000 25.03569 N ? D ? 81 N 1
   ATOM 9252 CA . PRO D 177 ? -51.68560 -2.16128 16.41174 1.000 25.56649 C ? D ? 81 CA 1
   ATOM 9253 C . PRO D 177 ? -51.40256 -3.39645 15.58390 1.000 25.22847 C ? D ? 81 C 1
   ATOM 9254 O . PRO D 177 ? -52.16579 -4.36890 15.63262 1.000 27.25122 O ? D ? 81 O 1
   ATOM 9255 CB . PRO D 177 ? -52.02098 -0.95885 15.52281 1.000 27.85903 C ? D ? 81 CB 1
   ATOM 9256 CG . PRO D 177 ? -51.73793 0.19084 16.42255 1.000 28.18290 C ? D ? 81 CG 1
   ATOM 9257 CD . PRO D 177 ? -50.48132 -0.18065 17.19201 1.000 25.34826 C ? D ? 81 CD 1
   ATOM 9258 N . HIS D 178 ? -50.28444 -3.41655 14.86304 1.000 24.09166 N ? D ? 82 N 1
   ATOM 9259 CA . HIS D 178 ? -49.97585 -4.57230 14.02444 1.000 24.74574 C ? D ? 82 CA 1
   ATOM 9260 C . HIS D 178 ? -49.88564 -5.85739 14.84525 1.000 25.77330 C ? D ? 82 C 1
   ATOM 9261 O . HIS D 178 ? -50.47561 -6.87041 14.48354 1.000 25.54307 O ? D ? 82 O 1
   ATOM 9262 CB . HIS D 178 ? -48.68069 -4.30772 13.22551 1.000 24.80290 C ? D ? 82 CB 1
   ATOM 9263 CG . HIS D 178 ? -48.05158 -5.55164 12.63455 1.000 25.07876 C ? D ? 82 CG 1
   ATOM 9264 ND1 . HIS D 178 ? -48.52046 -6.15520 11.48838 1.000 24.97352 N ? D ? 82 ND1 1
   ATOM 9265 CD2 . HIS D 178 ? -47.01109 -6.31085 13.04190 1.000 26.25400 C ? D ? 82 CD2 1
   ATOM 9266 CE1 . HIS D 178 ? -47.77975 -7.20935 11.20591 1.000 24.55549 C ? D ? 82 CE1 1
   ATOM 9267 NE2 . HIS D 178 ? -46.86845 -7.34463 12.15504 1.000 26.80509 N ? D ? 82 NE2 1
   ATOM 9268 N . HIS D 179 ? -49.13085 -5.85498 15.95572 1.000 26.19130 N ? D ? 83 N 1
   ATOM 9269 CA . HIS D 179 ? -48.98313 -7.11176 16.67646 1.000 25.04109 C ? D ? 83 CA 1
   ATOM 9270 C . HIS D 179 ? -50.22532 -7.44484 17.50285 1.000 24.90507 C ? D ? 83 C 1
   ATOM 9271 O . HIS D 179 ? -50.55548 -8.62341 17.63961 1.000 27.39903 O ? D ? 83 O 1
   ATOM 9272 CB . HIS D 179 ? -47.75751 -7.07054 17.58424 1.000 21.93106 C ? D ? 83 CB 1
   ATOM 9273 CG . HIS D 179 ? -46.43971 -7.16315 16.86487 1.000 23.21822 C ? D ? 83 CG 1
   ATOM 9274 ND1 . HIS D 179 ? -45.47836 -6.15750 16.93896 1.000 17.64574 N ? D ? 83 ND1 1
   ATOM 9275 CD2 . HIS D 179 ? -45.89125 -8.17001 16.14020 1.000 23.49554 C ? D ? 83 CD2 1
   ATOM 9276 CE1 . HIS D 179 ? -44.43684 -6.51704 16.20483 1.000 23.20847 C ? D ? 83 CE1 1
   ATOM 9277 NE2 . HIS D 179 ? -44.65357 -7.73779 15.71956 1.000 23.26125 N ? D ? 83 NE2 1
   ATOM 9278 N . GLU D 180 ? -50.94325 -6.44575 18.01889 1.000 24.19988 N ? D ? 84 N 1
   ATOM 9279 CA . GLU D 180 ? -52.17650 -6.78092 18.75310 1.000 24.76405 C ? D ? 84 CA 1
   ATOM 9280 C . GLU D 180 ? -53.14863 -7.57880 17.88139 1.000 27.79094 C ? D ? 84 C 1
   ATOM 9281 O . GLU D 180 ? -53.92979 -8.37935 18.41107 1.000 28.01510 O ? D ? 84 O 1
   ATOM 9282 CB . GLU D 180 ? -52.86874 -5.53016 19.28326 1.000 22.47880 C ? D ? 84 CB 1
   ATOM 9283 CG . GLU D 180 ? -54.30714 -5.71863 19.79219 1.000 26.67257 C ? D ? 84 CG 1
   ATOM 9284 CD . GLU D 180 ? -55.00521 -4.39417 20.10891 1.000 32.35505 C ? D ? 84 CD 1
   ATOM 9285 OE1 . GLU D 180 ? -54.27278 -3.39161 20.30173 1.000 33.96195 O ? D ? 84 OE1 1
   ATOM 9286 OE2 . GLU D 180 ? -56.27015 -4.33016 20.15366 1.000 34.17822 O ? D ? 84 OE2 1
   ATOM 9287 N . ARG D 181 ? -53.09162 -7.40047 16.55034 1.000 27.66606 N ? D ? 85 N 1
   ATOM 9288 CA . ARG D 181 ? -53.97247 -8.07689 15.59198 1.000 29.48255 C ? D ? 85 CA 1
   ATOM 9289 C . ARG D 181 ? -53.33288 -9.28928 14.92168 1.000 31.87816 C ? D ? 85 C 1
   ATOM 9290 O . ARG D 181 ? -54.01590 -9.97979 14.15853 1.000 34.48191 O ? D ? 85 O 1
   ATOM 9291 CB . ARG D 181 ? -54.43157 -7.07791 14.51949 1.000 30.92720 C ? D ? 85 CB 1
   ATOM 9292 CG . ARG D 181 ? -54.80690 -5.70344 15.08393 1.000 35.49292 C ? D ? 85 CG 1
   ATOM 9293 CD . ARG D 181 ? -56.11725 -5.22094 14.57170 1.000 44.92930 C ? D ? 85 CD 1
   ATOM 9294 NE . ARG D 181 ? -56.50877 -4.01483 15.28829 1.000 58.14435 N ? D ? 85 NE 1
   ATOM 9295 CZ . ARG D 181 ? -56.20967 -2.78738 14.88848 1.000 65.51638 C ? D ? 85 CZ 1
   ATOM 9296 NH1 . ARG D 181 ? -55.56815 -2.57315 13.74983 1.000 61.80496 N ? D ? 85 NH1 1
   ATOM 9297 NH2 . ARG D 181 ? -56.55501 -1.75158 15.65335 1.000 70.98264 N ? D ? 85 NH2 1
   ATOM 9298 N . CYS D 182 ? -52.04915 -9.56820 15.19784 1.000 30.78567 N ? D ? 86 N 1
   ATOM 9299 CA . CYS D 182 ? -51.34131 -10.75882 14.69500 1.000 34.68595 C ? D ? 86 CA 1
   ATOM 9300 C . CYS D 182 ? -52.05811 -12.06984 14.94313 1.000 39.81690 C ? D ? 86 C 1
   ATOM 9301 O . CYS D 182 ? -51.71830 -13.07028 14.30900 1.000 39.11496 O ? D ? 86 O 1
   ATOM 9302 CB . CYS D 182 ? -49.94876 -10.89695 15.35138 1.000 30.67352 C ? D ? 86 CB 1
   ATOM 9303 SG . CYS D 182 ? -48.67103 -10.17406 14.33769 1.000 43.90745 S ? D ? 86 SG 1
   ATOM 9304 N . SER D 183 ? -52.98371 -12.11388 15.89506 1.000 43.19174 N ? D ? 87 N 1
   ATOM 9305 CA . SER D 183 ? -53.66422 -13.35737 16.28101 1.000 48.09962 C ? D ? 87 CA 1
   ATOM 9306 C . SER D 183 ? -52.63236 -14.46613 16.47138 1.000 43.78356 C ? D ? 87 C 1
   ATOM 9307 O . SER D 183 ? -52.70632 -15.54122 15.88661 1.000 48.18519 O ? D ? 87 O 1
   ATOM 9308 CB . SER D 183 ? -54.78354 -13.75334 15.28873 1.000 59.92036 C ? D ? 87 CB 1
   ATOM 9309 OG . SER D 183 ? -54.34211 -14.06516 13.97564 1.000 60.76989 O ? D ? 87 OG 1
   ATOM 9310 N . ASP D 184 ? -51.63137 -14.14596 17.28907 1.000 40.20420 N ? D ? 88 N 1
   ATOM 9311 CA . ASP D 184 ? -50.61905 -15.06273 17.80551 1.000 36.43173 C ? D ? 88 CA 1
   ATOM 9312 C . ASP D 184 ? -50.97159 -15.56165 19.22366 1.000 34.08277 C ? D ? 88 C 1
   ATOM 9313 O . ASP D 184 ? -50.07975 -15.94192 20.00005 1.000 29.49547 O ? D ? 88 O 1
   ATOM 9314 CB . ASP D 184 ? -49.25860 -14.36076 17.78765 1.000 32.11342 C ? D ? 88 CB 1
   ATOM 9315 CG . ASP D 184 ? -49.28948 -13.03515 18.55935 1.000 31.02636 C ? D ? 88 CG 1
   ATOM 9316 OD1 . ASP D 184 ? -50.31133 -12.76665 19.24806 1.000 28.39733 O ? D ? 88 OD1 1
   ATOM 9317 OD2 . ASP D 184 ? -48.33163 -12.23641 18.43487 1.000 28.87320 O ? D ? 88 OD2 1
   ATOM 9318 N . SER D 185 ? -52.26047 -15.54847 19.55864 1.000 33.79233 N ? D ? 89 N 1
   ATOM 9319 CA . SER D 185 ? -52.73992 -15.90281 20.88738 1.000 33.05300 C ? D ? 89 CA 1
   ATOM 9320 C . SER D 185 ? -52.35473 -17.32708 21.23958 1.000 32.48558 C ? D ? 89 C 1
   ATOM 9321 O . SER D 185 ? -52.29088 -18.20907 20.37454 1.000 34.60616 O ? D ? 89 O 1
   ATOM 9322 CB . SER D 185 ? -54.27383 -15.77263 20.96476 1.000 36.14761 C ? D ? 89 CB 1
   ATOM 9323 OG . SER D 185 ? -54.67255 -15.68715 22.32308 1.000 35.41944 O ? D ? 89 OG 1
   ATOM 9324 N . ASP D 186 ? -52.09241 -17.54697 22.53447 1.000 30.88290 N ? D ? 90 N 1
   ATOM 9325 CA . ASP D 186 ? -52.03575 -18.88969 23.07858 1.000 28.16865 C ? D ? 90 CA 1
   ATOM 9326 C . ASP D 186 ? -53.30356 -19.24866 23.79676 1.000 27.41210 C ? D ? 90 C 1
   ATOM 9327 O . ASP D 186 ? -53.34231 -20.25483 24.50902 1.000 30.88450 O ? D ? 90 O 1
   ATOM 9328 CB . ASP D 186 ? -50.86729 -19.03472 24.00709 1.000 27.43182 C ? D ? 90 CB 1
   ATOM 9329 CG . ASP D 186 ? -50.95122 -18.11916 25.22103 1.000 26.46884 C ? D ? 90 CG 1
   ATOM 9330 OD1 . ASP D 186 ? -51.82066 -17.19786 25.35350 1.000 25.20733 O ? D ? 90 OD1 1
   ATOM 9331 OD2 . ASP D 186 ? -50.09190 -18.35326 26.08619 1.000 26.41323 O ? D ? 90 OD2 1
   ATOM 9332 N . GLY D 187 ? -54.33979 -18.45401 23.63047 1.000 25.75242 N ? D ? 91 N 1
   ATOM 9333 CA . GLY D 187 ? -55.56141 -18.67145 24.34449 1.000 24.50041 C ? D ? 91 CA 1
   ATOM 9334 C . GLY D 187 ? -55.58365 -18.11095 25.75469 1.000 23.91121 C ? D ? 91 C 1
   ATOM 9335 O . GLY D 187 ? -56.64863 -18.04667 26.33250 1.000 22.11785 O ? D ? 91 O 1
   ATOM 9336 N . LEU D 188 ? -54.46293 -17.68355 26.33760 1.000 24.07223 N ? D ? 92 N 1
   ATOM 9337 CA . LEU D 188 ? -54.54702 -17.13847 27.69453 1.000 19.63747 C ? D ? 92 CA 1
   ATOM 9338 C . LEU D 188 ? -54.16233 -15.68219 27.77144 1.000 20.98269 C ? D ? 92 C 1
   ATOM 9339 O . LEU D 188 ? -54.75438 -14.92297 28.54945 1.000 21.90698 O ? D ? 92 O 1
   ATOM 9340 CB . LEU D 188 ? -53.65217 -17.92048 28.62421 1.000 20.54153 C ? D ? 92 CB 1
   ATOM 9341 CG . LEU D 188 ? -53.81613 -19.42620 28.62969 1.000 19.01492 C ? D ? 92 CG 1
   ATOM 9342 CD1 . LEU D 188 ? -52.63996 -20.06585 29.32232 1.000 23.68689 C ? D ? 92 CD1 1
   ATOM 9343 CD2 . LEU D 188 ? -55.09957 -19.81943 29.37835 1.000 19.79381 C ? D ? 92 CD2 1
   ATOM 9344 N . ALA D 189 ? -53.18330 -15.27263 26.99167 1.000 20.46405 N ? D ? 93 N 1
   ATOM 9345 CA . ALA D 189 ? -52.75050 -13.90867 27.04363 1.000 19.65017 C ? D ? 93 CA 1
   ATOM 9346 C . ALA D 189 ? -53.71622 -13.00299 26.27293 1.000 19.12780 C ? D ? 93 C 1
   ATOM 9347 O . ALA D 189 ? -54.11834 -13.32954 25.13744 1.000 20.64954 O ? D ? 93 O 1
   ATOM 9348 CB . ALA D 189 ? -51.35520 -13.79934 26.47389 1.000 19.05214 C ? D ? 93 CB 1
   ATOM 9349 N A PRO D 190 ? -54.11774 -11.88178 26.84938 0.614 17.10450 N ? D ? 94 N 1
   ATOM 9350 CA A PRO D 190 ? -54.78341 -10.84370 26.07147 0.614 17.27613 C ? D ? 94 CA 1
   ATOM 9351 C A PRO D 190 ? -53.89703 -10.38113 24.92723 0.614 18.13309 C ? D ? 94 C 1
   ATOM 9352 O A PRO D 190 ? -52.66598 -10.23282 25.07147 0.614 17.13186 O ? D ? 94 O 1
   ATOM 9353 CB A PRO D 190 ? -55.01476 -9.70895 27.08844 0.614 16.62123 C ? D ? 94 CB 1
   ATOM 9354 CG A PRO D 190 ? -55.06887 -10.38548 28.41158 0.614 17.64341 C ? D ? 94 CG 1
   ATOM 9355 CD A PRO D 190 ? -54.10122 -11.59061 28.29759 0.614 17.16452 C ? D ? 94 CD 1
   ATOM 9356 N B PRO D 190 ? -54.09761 -11.87365 26.85046 0.386 17.11797 N ? D ? 94 N 1
   ATOM 9357 CA B PRO D 190 ? -54.77837 -10.84195 26.07416 0.386 17.28883 C ? D ? 94 CA 1
   ATOM 9358 C B PRO D 190 ? -53.89738 -10.38174 24.92706 0.386 18.13451 C ? D ? 94 C 1
   ATOM 9359 O B PRO D 190 ? -52.66776 -10.24572 25.06891 0.386 17.11883 O ? D ? 94 O 1
   ATOM 9360 CB B PRO D 190 ? -55.00758 -9.70546 27.08798 0.386 16.63279 C ? D ? 94 CB 1
   ATOM 9361 CG B PRO D 190 ? -54.92927 -10.34779 28.42496 0.386 17.64068 C ? D ? 94 CG 1
   ATOM 9362 CD B PRO D 190 ? -53.95105 -11.50742 28.27081 0.386 17.17027 C ? D ? 94 CD 1
   ATOM 9363 N . PRO D 191 ? -54.49559 -10.12356 23.76937 1.000 17.77180 N ? D ? 95 N 1
   ATOM 9364 CA . PRO D 191 ? -53.68587 -9.75380 22.58739 1.000 19.74340 C ? D ? 95 CA 1
   ATOM 9365 C . PRO D 191 ? -52.92068 -8.44214 22.75937 1.000 19.13084 C ? D ? 95 C 1
   ATOM 9366 O . PRO D 191 ? -51.95970 -8.19308 22.02797 1.000 19.06087 O ? D ? 95 O 1
   ATOM 9367 CB . PRO D 191 ? -54.73295 -9.66927 21.45219 1.000 18.95876 C ? D ? 95 CB 1
   ATOM 9368 CG . PRO D 191 ? -56.06689 -9.34093 22.22233 1.000 20.71046 C ? D ? 95 CG 1
   ATOM 9369 CD . PRO D 191 ? -55.95917 -10.17276 23.50104 1.000 19.93245 C ? D ? 95 CD 1
   ATOM 9370 N . GLN D 192 ? -53.35196 -7.56828 23.63963 1.000 17.46287 N ? D ? 96 N 1
   ATOM 9371 CA . GLN D 192 ? -52.65819 -6.30772 23.76747 1.000 20.52823 C ? D ? 96 CA 1
   ATOM 9372 C . GLN D 192 ? -51.42934 -6.40225 24.67629 1.000 18.18088 C ? D ? 96 C 1
   ATOM 9373 O . GLN D 192 ? -50.59655 -5.48511 24.63786 1.000 17.71562 O ? D ? 96 O 1
   ATOM 9374 CB . GLN D 192 ? -53.57455 -5.23246 24.35814 1.000 21.97557 C ? D ? 96 CB 1
   ATOM 9375 CG . GLN D 192 ? -54.91856 -4.97980 23.60898 1.000 24.61524 C ? D ? 96 CG 1
   ATOM 9376 CD . GLN D 192 ? -55.99969 -6.02750 23.91637 1.000 25.80170 C ? D ? 96 CD 1
   ATOM 9377 OE1 . GLN D 192 ? -55.83279 -6.96050 24.77259 1.000 20.50430 O ? D ? 96 OE1 1
   ATOM 9378 NE2 . GLN D 192 ? -57.11235 -5.89908 23.19881 1.000 30.49250 N ? D ? 96 NE2 1
   ATOM 9379 N . HIS D 193 ? -51.30612 -7.45634 25.49163 1.000 15.06457 N ? D ? 97 N 1
   ATOM 9380 CA . HIS D 193 ? -50.25894 -7.48155 26.51618 1.000 14.67093 C ? D ? 97 CA 1
   ATOM 9381 C . HIS D 193 ? -48.88360 -7.70094 25.88969 1.000 14.52984 C ? D ? 97 C 1
   ATOM 9382 O . HIS D 193 ? -48.65364 -8.68747 25.18400 1.000 14.89992 O ? D ? 97 O 1
   ATOM 9383 CB . HIS D 193 ? -50.49988 -8.57936 27.53087 1.000 14.67480 C ? D ? 97 CB 1
   ATOM 9384 CG . HIS D 193 ? -51.49237 -8.24566 28.60393 1.000 15.01096 C ? D ? 97 CG 1
   ATOM 9385 ND1 . HIS D 193 ? -51.34790 -8.69351 29.90758 1.000 14.29106 N ? D ? 97 ND1 1
   ATOM 9386 CD2 . HIS D 193 ? -52.66258 -7.55000 28.56700 1.000 16.22527 C ? D ? 97 CD2 1
   ATOM 9387 CE1 . HIS D 193 ? -52.36518 -8.24307 30.62874 1.000 15.32314 C ? D ? 97 CE1 1
   ATOM 9388 NE2 . HIS D 193 ? -53.20170 -7.58552 29.83148 1.000 13.61739 N ? D ? 97 NE2 1
   ATOM 9389 N . LEU D 194 ? -47.91864 -6.87379 26.28096 1.000 12.32068 N ? D ? 98 N 1
   ATOM 9390 CA . LEU D 194 ? -46.54376 -7.07996 25.80677 1.000 13.49016 C ? D ? 98 CA 1
   ATOM 9391 C . LEU D 194 ? -45.87707 -8.31995 26.40882 1.000 14.67251 C ? D ? 98 C 1
   ATOM 9392 O . LEU D 194 ? -45.14951 -9.03281 25.68447 1.000 11.00165 O ? D ? 98 O 1
   ATOM 9393 CB . LEU D 194 ? -45.70722 -5.83757 26.07133 1.000 12.16019 C ? D ? 98 CB 1
   ATOM 9394 CG . LEU D 194 ? -44.19900 -5.93306 25.89714 1.000 12.00132 C ? D ? 98 CG 1
   ATOM 9395 CD1 . LEU D 194 ? -43.86091 -5.89842 24.40579 1.000 14.28435 C ? D ? 98 CD1 1
   ATOM 9396 CD2 . LEU D 194 ? -43.58663 -4.78101 26.63442 1.000 10.02810 C ? D ? 98 CD2 1
   ATOM 9397 N . ILE D 195 ? -46.09259 -8.60243 27.71292 1.000 10.66500 N ? D ? 99 N 1
   ATOM 9398 CA . ILE D 195 ? -45.36067 -9.65265 28.43016 1.000 13.58612 C ? D ? 99 CA 1
   ATOM 9399 C . ILE D 195 ? -46.24494 -10.86429 28.61440 1.000 13.52382 C ? D ? 99 C 1
   ATOM 9400 O . ILE D 195 ? -47.32894 -10.76797 29.21011 1.000 14.66146 O ? D ? 99 O 1
   ATOM 9401 CB . ILE D 195 ? -44.86294 -9.19123 29.82170 1.000 11.71673 C ? D ? 99 CB 1
   ATOM 9402 CG1 . ILE D 195 ? -44.10312 -7.86544 29.70245 1.000 14.38126 C ? D ? 99 CG1 1
   ATOM 9403 CG2 . ILE D 195 ? -43.97422 -10.20016 30.38624 1.000 11.65401 C ? D ? 99 CG2 1
   ATOM 9404 CD1 . ILE D 195 ? -43.17692 -7.46282 30.95350 1.000 13.40928 C ? D ? 99 CD1 1
   ATOM 9405 N . ARG D 196 ? -45.75523 -12.00598 28.18752 1.000 14.71584 N ? D ? 100 N 1
   ATOM 9406 CA . ARG D 196 ? -46.42736 -13.25810 28.39618 1.000 14.69554 C ? D ? 100 CA 1
   ATOM 9407 C . ARG D 196 ? -45.49736 -14.14837 29.18419 1.000 16.56256 C ? D ? 100 C 1
   ATOM 9408 O . ARG D 196 ? -44.26103 -13.94495 29.19255 1.000 18.79951 O ? D ? 100 O 1
   ATOM 9409 CB . ARG D 196 ? -46.80516 -13.94549 27.09412 1.000 17.03374 C ? D ? 100 CB 1
   ATOM 9410 CG . ARG D 196 ? -47.80219 -13.14386 26.26204 1.000 19.12364 C ? D ? 100 CG 1
   ATOM 9411 CD . ARG D 196 ? -48.23608 -13.95293 25.02728 1.000 19.73053 C ? D ? 100 CD 1
   ATOM 9412 NE . ARG D 196 ? -48.98716 -13.14363 24.08872 1.000 18.99980 N ? D ? 100 NE 1
   ATOM 9413 CZ . ARG D 196 ? -49.32559 -13.54453 22.87553 1.000 22.73443 C ? D ? 100 CZ 1
   ATOM 9414 NH1 . ARG D 196 ? -48.94464 -14.73313 22.41351 1.000 21.69179 N ? D ? 100 NH1 1
   ATOM 9415 NH2 . ARG D 196 ? -50.06783 -12.73571 22.11970 1.000 21.42365 N ? D ? 100 NH2 1
   ATOM 9416 N . VAL D 197 ? -46.07259 -15.15701 29.82806 1.000 14.89058 N ? D ? 101 N 1
   ATOM 9417 CA . VAL D 197 ? -45.28777 -16.23943 30.43192 1.000 16.83489 C ? D ? 101 CA 1
   ATOM 9418 C . VAL D 197 ? -45.55096 -17.47759 29.60127 1.000 19.78816 C ? D ? 101 C 1
   ATOM 9419 O . VAL D 197 ? -46.71980 -17.78397 29.28853 1.000 18.89816 O ? D ? 101 O 1
   ATOM 9420 CB . VAL D 197 ? -45.66209 -16.48784 31.89766 1.000 14.06569 C ? D ? 101 CB 1
   ATOM 9421 CG1 . VAL D 197 ? -44.97306 -17.78168 32.37739 1.000 18.20788 C ? D ? 101 CG1 1
   ATOM 9422 CG2 . VAL D 197 ? -45.20981 -15.30655 32.75383 1.000 14.55324 C ? D ? 101 CG2 1
   ATOM 9423 N . GLU D 198 ? -44.48094 -18.18202 29.20509 1.000 19.10017 N ? D ? 102 N 1
   ATOM 9424 CA . GLU D 198 ? -44.67970 -19.38601 28.41817 1.000 20.66162 C ? D ? 102 CA 1
   ATOM 9425 C . GLU D 198 ? -44.45983 -20.59897 29.31701 1.000 22.02503 C ? D ? 102 C 1
   ATOM 9426 O . GLU D 198 ? -43.71828 -20.53680 30.29795 1.000 24.56469 O ? D ? 102 O 1
   ATOM 9427 CB . GLU D 198 ? -43.74863 -19.42688 27.18731 1.000 24.01170 C ? D ? 102 CB 1
   ATOM 9428 CG . GLU D 198 ? -42.36182 -19.92961 27.47526 1.000 22.42115 C ? D ? 102 CG 1
   ATOM 9429 CD . GLU D 198 ? -41.41330 -20.05842 26.24811 1.000 27.45366 C ? D ? 102 CD 1
   ATOM 9430 OE1 . GLU D 198 ? -41.37443 -21.12742 25.57617 1.000 35.49200 O ? D ? 102 OE1 1
   ATOM 9431 OE2 . GLU D 198 ? -40.66892 -19.10760 25.98314 1.000 23.94572 O ? D ? 102 OE2 1
   ATOM 9432 N A GLY D 199 ? -45.14435 -21.69183 28.99616 0.619 23.81196 N ? D ? 103 N 1
   ATOM 9433 CA A GLY D 199 ? -44.93014 -22.95434 29.68583 0.619 24.95322 C ? D ? 103 CA 1
   ATOM 9434 C A GLY D 199 ? -45.42542 -23.02920 31.11397 0.619 25.78928 C ? D ? 103 C 1
   ATOM 9435 O A GLY D 199 ? -44.81706 -23.74174 31.93988 0.619 25.71273 O ? D ? 103 O 1
   ATOM 9436 N B GLY D 199 ? -45.16134 -21.68761 29.00437 0.381 23.80782 N ? D ? 103 N 1
   ATOM 9437 CA B GLY D 199 ? -44.94944 -22.96471 29.66822 0.381 24.94351 C ? D ? 103 CA 1
   ATOM 9438 C B GLY D 199 ? -45.48870 -23.09333 31.07558 0.381 25.76773 C ? D ? 103 C 1
   ATOM 9439 O B GLY D 199 ? -44.97973 -23.91886 31.84847 0.381 25.80076 O ? D ? 103 O 1
   ATOM 9440 N . ASN D 200 ? -46.48887 -22.29584 31.44743 1.000 24.91687 N ? D ? 104 N 1
   ATOM 9441 CA . ASN D 200 ? -47.02977 -22.31009 32.81127 1.000 23.97757 C ? D ? 104 CA 1
   ATOM 9442 C . ASN D 200 ? -48.54777 -22.24320 32.66668 1.000 23.33409 C ? D ? 104 C 1
   ATOM 9443 O . ASN D 200 ? -49.08655 -21.16244 32.41477 1.000 21.33272 O ? D ? 104 O 1
   ATOM 9444 CB . ASN D 200 ? -46.49099 -21.14016 33.64545 1.000 21.10820 C ? D ? 104 CB 1
   ATOM 9445 CG . ASN D 200 ? -46.88665 -21.25664 35.12626 1.000 23.83210 C ? D ? 104 CG 1
   ATOM 9446 OD1 . ASN D 200 ? -48.02898 -21.65300 35.44087 1.000 25.53502 O ? D ? 104 OD1 1
   ATOM 9447 ND2 . ASN D 200 ? -45.94979 -20.96496 36.04792 1.000 21.54523 N ? D ? 104 ND2 1
   ATOM 9448 N . LEU D 201 ? -49.24153 -23.38378 32.84235 1.000 23.95697 N ? D ? 105 N 1
   ATOM 9449 CA . LEU D 201 ? -50.69203 -23.42849 32.65720 1.000 26.79375 C ? D ? 105 CA 1
   ATOM 9450 C . LEU D 201 ? -51.48551 -22.66430 33.74900 1.000 22.94664 C ? D ? 105 C 1
   ATOM 9451 O . LEU D 201 ? -52.71670 -22.51757 33.62655 1.000 22.61920 O ? D ? 105 O 1
   ATOM 9452 CB . LEU D 201 ? -51.13296 -24.90313 32.57933 1.000 30.23007 C ? D ? 105 CB 1
   ATOM 9453 CG . LEU D 201 ? -52.54229 -25.24985 32.11150 1.000 41.33978 C ? D ? 105 CG 1
   ATOM 9454 CD1 . LEU D 201 ? -52.97429 -24.24896 30.98719 1.000 33.25725 C ? D ? 105 CD1 1
   ATOM 9455 CD2 . LEU D 201 ? -52.66201 -26.74345 31.65312 1.000 36.77616 C ? D ? 105 CD2 1
   ATOM 9456 N . ARG D 202 ? -50.81273 -22.12127 34.76574 1.000 21.54954 N ? D ? 106 N 1
   ATOM 9457 CA . ARG D 202 ? -51.46312 -21.35007 35.82311 1.000 21.42708 C ? D ? 106 CA 1
   ATOM 9458 C . ARG D 202 ? -51.20786 -19.86504 35.70914 1.000 18.90002 C ? D ? 106 C 1
   ATOM 9459 O . ARG D 202 ? -51.49770 -19.11410 36.64400 1.000 17.79305 O ? D ? 106 O 1
   ATOM 9460 CB . ARG D 202 ? -51.02009 -21.86680 37.20242 1.000 22.55906 C ? D ? 106 CB 1
   ATOM 9461 CG . ARG D 202 ? -51.31082 -23.33628 37.27746 1.000 27.20986 C ? D ? 106 CG 1
   ATOM 9462 CD . ARG D 202 ? -51.33617 -23.83667 38.65419 1.000 32.58272 C ? D ? 106 CD 1
   ATOM 9463 NE . ARG D 202 ? -49.99872 -23.96175 39.18100 1.000 33.26083 N ? D ? 106 NE 1
   ATOM 9464 CZ . ARG D 202 ? -49.67107 -23.76481 40.45415 1.000 37.36819 C ? D ? 106 CZ 1
   ATOM 9465 NH1 . ARG D 202 ? -50.57044 -23.38814 41.35437 1.000 34.52743 N ? D ? 106 NH1 1
   ATOM 9466 NH2 . ARG D 202 ? -48.39555 -23.90640 40.82134 1.000 36.67155 N ? D ? 106 NH2 1
   ATOM 9467 N . VAL D 203 ? -50.66331 -19.42189 34.59158 1.000 18.07840 N ? D ? 107 N 1
   ATOM 9468 CA . VAL D 203 ? -50.47957 -18.00173 34.36946 1.000 17.95157 C ? D ? 107 CA 1
   ATOM 9469 C . VAL D 203 ? -51.81275 -17.25751 34.46095 1.000 16.93285 C ? D ? 107 C 1
   ATOM 9470 O . VAL D 203 ? -52.86099 -17.77139 34.04170 1.000 16.61601 O ? D ? 107 O 1
   ATOM 9471 CB . VAL D 203 ? -49.84402 -17.79585 32.98827 1.000 17.17456 C ? D ? 107 CB 1
   ATOM 9472 CG1 . VAL D 203 ? -50.84069 -18.32712 31.84799 1.000 17.24829 C ? D ? 107 CG1 1
   ATOM 9473 CG2 . VAL D 203 ? -49.51604 -16.34174 32.84131 1.000 15.53458 C ? D ? 107 CG2 1
   ATOM 9474 N . GLU D 204 ? -51.76624 -16.03565 34.98691 1.000 15.47839 N ? D ? 108 N 1
   ATOM 9475 CA . GLU D 204 ? -52.91464 -15.13712 35.10573 1.000 15.11503 C ? D ? 108 CA 1
   ATOM 9476 C . GLU D 204 ? -52.54042 -13.80890 34.49073 1.000 15.68053 C ? D ? 108 C 1
   ATOM 9477 O . GLU D 204 ? -51.40380 -13.32453 34.66452 1.000 12.00578 O ? D ? 108 O 1
   ATOM 9478 CB . GLU D 204 ? -53.30519 -14.93543 36.59166 1.000 16.01869 C ? D ? 108 CB 1
   ATOM 9479 CG . GLU D 204 ? -54.39969 -13.90506 36.97057 1.000 13.54438 C ? D ? 108 CG 1
   ATOM 9480 CD . GLU D 204 ? -54.52657 -13.86671 38.53119 1.000 16.34877 C ? D ? 108 CD 1
   ATOM 9481 OE1 . GLU D 204 ? -54.63713 -14.99689 39.10613 1.000 14.88713 O ? D ? 108 OE1 1
   ATOM 9482 OE2 . GLU D 204 ? -54.51838 -12.76601 39.15774 1.000 14.16292 O ? D ? 108 OE2 1
   ATOM 9483 N . TYR D 205 ? -53.47392 -13.21117 33.75305 1.000 12.84012 N ? D ? 109 N 1
   ATOM 9484 CA . TYR D 205 ? -53.22285 -11.91471 33.16961 1.000 12.31329 C ? D ? 109 CA 1
   ATOM 9485 C . TYR D 205 ? -54.19347 -10.90312 33.74912 1.000 15.52804 C ? D ? 109 C 1
   ATOM 9486 O . TYR D 205 ? -55.39674 -11.20578 33.90199 1.000 16.72748 O ? D ? 109 O 1
   ATOM 9487 CB . TYR D 205 ? -53.40682 -11.99206 31.63185 1.000 14.90405 C ? D ? 109 CB 1
   ATOM 9488 CG . TYR D 205 ? -52.28146 -12.70188 30.99892 1.000 14.96292 C ? D ? 109 CG 1
   ATOM 9489 CD1 . TYR D 205 ? -51.10989 -11.99240 30.59493 1.000 14.71113 C ? D ? 109 CD1 1
   ATOM 9490 CD2 . TYR D 205 ? -52.34509 -14.09127 30.77771 1.000 14.85059 C ? D ? 109 CD2 1
   ATOM 9491 CE1 . TYR D 205 ? -50.02378 -12.65716 29.97910 1.000 12.02814 C ? D ? 109 CE1 1
   ATOM 9492 CE2 . TYR D 205 ? -51.23521 -14.77762 30.22280 1.000 16.59741 C ? D ? 109 CE2 1
   ATOM 9493 CZ . TYR D 205 ? -50.09043 -14.05544 29.80994 1.000 15.63300 C ? D ? 109 CZ 1
   ATOM 9494 OH . TYR D 205 ? -49.03510 -14.82617 29.27809 1.000 13.50159 O ? D ? 109 OH 1
   ATOM 9495 N . LEU D 206 ? -53.73878 -9.65312 33.87996 1.000 12.96835 N ? D ? 110 N 1
   ATOM 9496 CA . LEU D 206 ? -54.56099 -8.64164 34.51901 1.000 15.48643 C ? D ? 110 CA 1
   ATOM 9497 C . LEU D 206 ? -54.54605 -7.36595 33.70446 1.000 16.84513 C ? D ? 110 C 1
   ATOM 9498 O . LEU D 206 ? -53.47296 -6.86670 33.36159 1.000 13.11289 O ? D ? 110 O 1
   ATOM 9499 CB . LEU D 206 ? -54.05223 -8.25553 35.93160 1.000 15.17633 C ? D ? 110 CB 1
   ATOM 9500 CG . LEU D 206 ? -54.69476 -7.02651 36.59884 1.000 13.56397 C ? D ? 110 CG 1
   ATOM 9501 CD1 . LEU D 206 ? -56.17405 -7.27509 37.00198 1.000 13.40241 C ? D ? 110 CD1 1
   ATOM 9502 CD2 . LEU D 206 ? -53.83278 -6.65309 37.79966 1.000 16.05738 C ? D ? 110 CD2 1
   ATOM 9503 N A ASP D 207 ? -55.73101 -6.85927 33.40301 0.637 13.20325 N ? D ? 111 N 1
   ATOM 9504 CA A ASP D 207 ? -55.92991 -5.47460 32.99632 0.637 15.70821 C ? D ? 111 CA 1
   ATOM 9505 C A ASP D 207 ? -56.39740 -4.72971 34.24328 0.637 16.38346 C ? D ? 111 C 1
   ATOM 9506 O A ASP D 207 ? -57.49070 -5.02015 34.76430 0.637 16.40982 O ? D ? 111 O 1
   ATOM 9507 CB A ASP D 207 ? -57.01507 -5.32679 31.92291 0.637 16.21767 C ? D ? 111 CB 1
   ATOM 9508 CG A ASP D 207 ? -56.61435 -5.85164 30.57087 0.637 17.51411 C ? D ? 111 CG 1
   ATOM 9509 OD1 A ASP D 207 ? -55.40068 -6.02499 30.28622 0.637 15.84539 O ? D ? 111 OD1 1
   ATOM 9510 OD2 A ASP D 207 ? -57.55838 -6.07683 29.77695 0.637 16.27309 O ? D ? 111 OD2 1
   ATOM 9511 N B ASP D 207 ? -55.73564 -6.85890 33.40961 0.363 13.26087 N ? D ? 111 N 1
   ATOM 9512 CA B ASP D 207 ? -55.95654 -5.47840 33.00191 0.363 15.73266 C ? D ? 111 CA 1
   ATOM 9513 C B ASP D 207 ? -56.40330 -4.72999 34.25268 0.363 16.37179 C ? D ? 111 C 1
   ATOM 9514 O B ASP D 207 ? -57.48892 -5.00649 34.78413 0.363 16.43932 O ? D ? 111 O 1
   ATOM 9515 CB B ASP D 207 ? -57.05662 -5.37277 31.94733 0.363 16.19769 C ? D ? 111 CB 1
   ATOM 9516 CG B ASP D 207 ? -56.60598 -5.74367 30.56582 0.363 17.52193 C ? D ? 111 CG 1
   ATOM 9517 OD1 B ASP D 207 ? -55.50790 -6.32263 30.38395 0.363 15.83039 O ? D ? 111 OD1 1
   ATOM 9518 OD2 B ASP D 207 ? -57.39299 -5.44682 29.64935 0.363 16.85334 O ? D ? 111 OD2 1
   ATOM 9519 N . ASP D 208 ? -55.59597 -3.78213 34.72546 1.000 18.01872 N ? D ? 112 N 1
   ATOM 9520 CA . ASP D 208 ? -55.95330 -3.10961 35.97516 1.000 17.29432 C ? D ? 112 CA 1
   ATOM 9521 C . ASP D 208 ? -57.12333 -2.16935 35.72519 1.000 17.49455 C ? D ? 112 C 1
   ATOM 9522 O . ASP D 208 ? -57.09058 -1.37147 34.79317 1.000 17.21304 O ? D ? 112 O 1
   ATOM 9523 CB . ASP D 208 ? -54.75611 -2.35785 36.54093 1.000 17.68365 C ? D ? 112 CB 1
   ATOM 9524 CG . ASP D 208 ? -54.98521 -1.90689 37.96990 1.000 20.54495 C ? D ? 112 CG 1
   ATOM 9525 OD1 . ASP D 208 ? -55.75639 -0.95103 38.17058 1.000 20.08736 O ? D ? 112 OD1 1
   ATOM 9526 OD2 . ASP D 208 ? -54.40518 -2.53418 38.87671 1.000 21.68262 O ? D ? 112 OD2 1
   ATOM 9527 N . ARG D 209 ? -58.19153 -2.31534 36.52343 1.000 20.90763 N ? D ? 113 N 1
   ATOM 9528 CA . ARG D 209 ? -59.43525 -1.56647 36.28027 1.000 23.48304 C ? D ? 113 CA 1
   ATOM 9529 C . ARG D 209 ? -59.23312 -0.06977 36.41161 1.000 24.43569 C ? D ? 113 C 1
   ATOM 9530 O . ARG D 209 ? -59.93139 0.72446 35.77078 1.000 22.05467 O ? D ? 113 O 1
   ATOM 9531 CB . ARG D 209 ? -60.52043 -1.97115 37.28114 1.000 25.76942 C ? D ? 113 CB 1
   ATOM 9532 CG . ARG D 209 ? -61.17510 -3.22643 36.85709 1.000 35.95038 C ? D ? 113 CG 1
   ATOM 9533 CD . ARG D 209 ? -61.69970 -3.05432 35.41940 1.000 48.67012 C ? D ? 113 CD 1
   ATOM 9534 NE . ARG D 209 ? -63.00687 -2.40804 35.35799 1.000 97.84199 N ? D ? 113 NE 1
   ATOM 9535 CZ . ARG D 209 ? -64.14637 -3.01915 35.65533 1.000 93.86199 C ? D ? 113 CZ 1
   ATOM 9536 NH1 . ARG D 209 ? -64.16342 -4.27334 36.08806 1.000 51.20216 N ? D ? 113 NH1 1
   ATOM 9537 NH2 . ARG D 209 ? -65.29583 -2.35673 35.52328 1.000 78.89323 N ? D ? 113 NH2 1
   ATOM 9538 N . ASN D 210 ? -58.31424 0.32074 37.28991 1.000 22.44029 N ? D ? 114 N 1
   ATOM 9539 CA . ASN D 210 ? -58.13897 1.71204 37.63699 1.000 23.15156 C ? D ? 114 CA 1
   ATOM 9540 C . ASN D 210 ? -56.84117 2.31296 37.12441 1.000 24.44751 C ? D ? 114 C 1
   ATOM 9541 O . ASN D 210 ? -56.82113 3.51989 36.87020 1.000 27.45540 O ? D ? 114 O 1
   ATOM 9542 CB . ASN D 210 ? -58.23396 1.88428 39.16253 1.000 22.12875 C ? D ? 114 CB 1
   ATOM 9543 CG . ASN D 210 ? -59.59449 1.42228 39.70026 1.000 22.89770 C ? D ? 114 CG 1
   ATOM 9544 OD1 . ASN D 210 ? -60.64590 1.91768 39.25636 1.000 25.06876 O ? D ? 114 OD1 1
   ATOM 9545 ND2 . ASN D 210 ? -59.58569 0.40359 40.55152 1.000 22.52453 N ? D ? 114 ND2 1
   ATOM 9546 N . THR D 211 ? -55.77246 1.52838 36.92137 1.000 21.64607 N ? D ? 115 N 1
   ATOM 9547 CA . THR D 211 ? -54.61239 2.13471 36.27014 1.000 23.63680 C ? D ? 115 CA 1
   ATOM 9548 C . THR D 211 ? -54.55793 1.81695 34.78971 1.000 21.16225 C ? D ? 115 C 1
   ATOM 9549 O . THR D 211 ? -53.89232 2.54013 34.06298 1.000 22.42090 O ? D ? 115 O 1
   ATOM 9550 CB . THR D 211 ? -53.26761 1.70044 36.90566 1.000 22.17685 C ? D ? 115 CB 1
   ATOM 9551 OG1 . THR D 211 ? -52.97050 0.35110 36.51333 1.000 19.72308 O ? D ? 115 OG1 1
   ATOM 9552 CG2 . THR D 211 ? -53.32542 1.76967 38.41547 1.000 22.79493 C ? D ? 115 CG2 1
   ATOM 9553 N . PHE D 212 ? -55.25527 0.77299 34.33675 1.000 20.00369 N ? D ? 116 N 1
   ATOM 9554 CA . PHE D 212 ? -55.29062 0.30359 32.94450 1.000 20.38184 C ? D ? 116 CA 1
   ATOM 9555 C . PHE D 212 ? -53.98532 -0.36867 32.54799 1.000 18.83413 C ? D ? 116 C 1
   ATOM 9556 O . PHE D 212 ? -53.80388 -0.68709 31.38491 1.000 17.65527 O ? D ? 116 O 1
   ATOM 9557 CB . PHE D 212 ? -55.58455 1.41298 31.89566 1.000 23.24149 C ? D ? 116 CB 1
   ATOM 9558 CG . PHE D 212 ? -56.77771 2.31871 32.22842 1.000 26.89987 C ? D ? 116 CG 1
   ATOM 9559 CD1 . PHE D 212 ? -58.07074 1.81803 32.27033 1.000 24.65871 C ? D ? 116 CD1 1
   ATOM 9560 CD2 . PHE D 212 ? -56.58172 3.68547 32.48034 1.000 36.58199 C ? D ? 116 CD2 1
   ATOM 9561 CE1 . PHE D 212 ? -59.19048 2.67898 32.56803 1.000 26.43479 C ? D ? 116 CE1 1
   ATOM 9562 CE2 . PHE D 212 ? -57.66497 4.53462 32.79948 1.000 31.27988 C ? D ? 116 CE2 1
   ATOM 9563 CZ . PHE D 212 ? -58.97321 4.02008 32.84118 1.000 29.49380 C ? D ? 116 CZ 1
   ATOM 9564 N A ARG D 213 ? -53.06946 -0.59146 33.48173 0.228 18.45979 N ? D ? 117 N 1
   ATOM 9565 CA A ARG D 213 ? -51.82927 -1.24422 33.10641 0.228 18.53557 C ? D ? 117 CA 1
   ATOM 9566 C A ARG D 213 ? -52.00891 -2.76031 33.04633 0.228 16.56838 C ? D ? 117 C 1
   ATOM 9567 O A ARG D 213 ? -52.90594 -3.33581 33.67314 0.228 16.18661 O ? D ? 117 O 1
   ATOM 9568 CB A ARG D 213 ? -50.70574 -0.86575 34.08035 0.228 18.32613 C ? D ? 117 CB 1
   ATOM 9569 CG A ARG D 213 ? -50.08622 0.49650 33.76214 0.228 20.56662 C ? D ? 117 CG 1
   ATOM 9570 CD A ARG D 213 ? -48.84981 0.74474 34.59939 0.228 23.22009 C ? D ? 117 CD 1
   ATOM 9571 NE A ARG D 213 ? -48.24064 2.02793 34.29022 0.228 24.46639 N ? D ? 117 NE 1
   ATOM 9572 CZ A ARG D 213 ? -48.67144 3.18630 34.76447 0.228 27.06672 C ? D ? 117 CZ 1
   ATOM 9573 NH1 A ARG D 213 ? -49.73148 3.25695 35.55042 0.228 29.35987 N ? D ? 117 NH1 1
   ATOM 9574 NH2 A ARG D 213 ? -48.01747 4.30087 34.44959 0.228 29.02888 N ? D ? 117 NH2 1
   ATOM 9575 N B ARG D 213 ? -53.07531 -0.59168 33.48659 0.772 18.44682 N ? D ? 117 N 1
   ATOM 9576 CA B ARG D 213 ? -51.83390 -1.25347 33.14444 0.772 18.55792 C ? D ? 117 CA 1
   ATOM 9577 C B ARG D 213 ? -52.01828 -2.76333 33.05749 0.772 16.50734 C ? D ? 117 C 1
   ATOM 9578 O B ARG D 213 ? -52.93391 -3.33723 33.66738 0.772 16.20579 O ? D ? 117 O 1
   ATOM 9579 CB B ARG D 213 ? -50.75293 -0.89120 34.18124 0.772 18.30313 C ? D ? 117 CB 1
   ATOM 9580 CG B ARG D 213 ? -50.34953 0.57966 34.02360 0.772 20.34172 C ? D ? 117 CG 1
   ATOM 9581 CD B ARG D 213 ? -49.08885 0.89700 34.77655 0.772 22.12899 C ? D ? 117 CD 1
   ATOM 9582 NE B ARG D 213 ? -48.89880 2.32986 34.83354 0.772 24.48827 N ? D ? 117 NE 1
   ATOM 9583 CZ B ARG D 213 ? -48.13953 3.01895 33.99842 0.772 25.89980 C ? D ? 117 CZ 1
   ATOM 9584 NH1 B ARG D 213 ? -47.45643 2.42669 33.03214 0.772 22.12539 N ? D ? 117 NH1 1
   ATOM 9585 NH2 B ARG D 213 ? -48.04057 4.33559 34.15559 0.772 27.22544 N ? D ? 117 NH2 1
   ATOM 9586 N . HIS D 214 ? -51.13921 -3.39769 32.26170 1.000 14.33107 N ? D ? 118 N 1
   ATOM 9587 CA . HIS D 214 ? -51.16975 -4.83668 32.00328 1.000 12.64477 C ? D ? 118 CA 1
   ATOM 9588 C . HIS D 214 ? -50.11671 -5.48490 32.87295 1.000 13.44746 C ? D ? 118 C 1
   ATOM 9589 O . HIS D 214 ? -49.04502 -4.91766 33.05831 1.000 14.59286 O ? D ? 118 O 1
   ATOM 9590 CB . HIS D 214 ? -50.85181 -5.15472 30.53370 1.000 12.59723 C ? D ? 118 CB 1
   ATOM 9591 CG . HIS D 214 ? -51.75380 -4.45238 29.57527 1.000 16.45081 C ? D ? 118 CG 1
   ATOM 9592 ND1 . HIS D 214 ? -51.40003 -4.19676 28.26666 1.000 16.88904 N ? D ? 118 ND1 1
   ATOM 9593 CD2 . HIS D 214 ? -53.02592 -3.99598 29.72592 1.000 15.96863 C ? D ? 118 CD2 1
   ATOM 9594 CE1 . HIS D 214 ? -52.42341 -3.60511 27.64863 1.000 18.93366 C ? D ? 118 CE1 1
   ATOM 9595 NE2 . HIS D 214 ? -53.41876 -3.47358 28.50643 1.000 17.31058 N ? D ? 118 NE2 1
   ATOM 9596 N . SER D 215 ? -50.40303 -6.67471 33.39869 1.000 15.00709 N ? D ? 119 N 1
   ATOM 9597 CA . SER D 215 ? -49.33198 -7.44939 34.01477 1.000 12.03476 C ? D ? 119 CA 1
   ATOM 9598 C . SER D 215 ? -49.69956 -8.91696 33.88719 1.000 11.83524 C ? D ? 119 C 1
   ATOM 9599 O . SER D 215 ? -50.85046 -9.26734 33.57377 1.000 11.83214 O ? D ? 119 O 1
   ATOM 9600 CB . SER D 215 ? -49.11129 -7.08945 35.49784 1.000 13.56982 C ? D ? 119 CB 1
   ATOM 9601 OG . SER D 215 ? -50.29826 -7.35252 36.24184 1.000 16.60360 O ? D ? 119 OG 1
   ATOM 9602 N . VAL D 216 ? -48.72505 -9.77633 34.18962 1.000 9.64738 N ? D ? 120 N 1
   ATOM 9603 CA . VAL D 216 ? -48.86870 -11.22283 34.09144 1.000 11.91205 C ? D ? 120 CA 1
   ATOM 9604 C . VAL D 216 ? -48.28755 -11.81967 35.35331 1.000 14.35826 C ? D ? 120 C 1
   ATOM 9605 O . VAL D 216 ? -47.19590 -11.42093 35.78374 1.000 14.37222 O ? D ? 120 O 1
   ATOM 9606 CB . VAL D 216 ? -48.19037 -11.78525 32.82793 1.000 11.62088 C ? D ? 120 CB 1
   ATOM 9607 CG1 . VAL D 216 ? -46.63748 -11.29285 32.70329 1.000 10.34702 C ? D ? 120 CG1 1
   ATOM 9608 CG2 . VAL D 216 ? -48.25640 -13.29004 32.83138 1.000 11.86517 C ? D ? 120 CG2 1
   ATOM 9609 N . VAL D 217 ? -49.01639 -12.72616 35.99465 1.000 13.98966 N ? D ? 121 N 1
   ATOM 9610 CA . VAL D 217 ? -48.59957 -13.20761 37.31376 1.000 13.29592 C ? D ? 121 CA 1
   ATOM 9611 C . VAL D 217 ? -48.60805 -14.75308 37.26746 1.000 15.95291 C ? D ? 121 C 1
   ATOM 9612 O . VAL D 217 ? -49.41225 -15.34567 36.53393 1.000 15.63551 O ? D ? 121 O 1
   ATOM 9613 CB . VAL D 217 ? -49.53779 -12.62512 38.40493 1.000 14.42942 C ? D ? 121 CB 1
   ATOM 9614 CG1 . VAL D 217 ? -50.99856 -12.74541 38.01278 1.000 15.85700 C ? D ? 121 CG1 1
   ATOM 9615 CG2 . VAL D 217 ? -49.28384 -13.27079 39.85087 1.000 16.33561 C ? D ? 121 CG2 1
   ATOM 9616 N . VAL D 218 ? -47.63720 -15.39442 37.93431 1.000 14.41826 N ? D ? 122 N 1
   ATOM 9617 CA . VAL D 218 ? -47.63580 -16.84657 38.12636 1.000 14.36441 C ? D ? 122 CA 1
   ATOM 9618 C . VAL D 218 ? -47.48906 -17.13247 39.61363 1.000 16.59445 C ? D ? 122 C 1
   ATOM 9619 O . VAL D 218 ? -47.02022 -16.27809 40.39468 1.000 16.51130 O ? D ? 122 O 1
   ATOM 9620 CB . VAL D 218 ? -46.49331 -17.54420 37.35690 1.000 16.59503 C ? D ? 122 CB 1
   ATOM 9621 CG1 . VAL D 218 ? -46.77607 -17.56905 35.79068 1.000 17.29787 C ? D ? 122 CG1 1
   ATOM 9622 CG2 . VAL D 218 ? -45.15323 -16.90498 37.72114 1.000 14.43528 C ? D ? 122 CG2 1
   ATOM 9623 N . PRO D 219 ? -47.87805 -18.33410 40.03792 1.000 17.06398 N ? D ? 123 N 1
   ATOM 9624 CA . PRO D 219 ? -47.49959 -18.81317 41.37870 1.000 19.00644 C ? D ? 123 CA 1
   ATOM 9625 C . PRO D 219 ? -45.98882 -18.90693 41.49951 1.000 19.87582 C ? D ? 123 C 1
   ATOM 9626 O . PRO D 219 ? -45.29866 -19.39777 40.59806 1.000 18.77797 O ? D ? 123 O 1
   ATOM 9627 CB . PRO D 219 ? -48.12684 -20.21244 41.46592 1.000 19.75537 C ? D ? 123 CB 1
   ATOM 9628 CG . PRO D 219 ? -49.30581 -20.15750 40.52954 1.000 21.19443 C ? D ? 123 CG 1
   ATOM 9629 CD . PRO D 219 ? -48.89931 -19.18090 39.41551 1.000 19.80823 C ? D ? 123 CD 1
   ATOM 9630 N . TYR D 220 ? -45.48506 -18.44887 42.63341 1.000 19.54518 N ? D ? 124 N 1
   ATOM 9631 CA . TYR D 220 ? -44.09343 -18.69712 42.99599 1.000 19.00076 C ? D ? 124 CA 1
   ATOM 9632 C . TYR D 220 ? -43.91006 -20.17481 43.37821 1.000 25.74681 C ? D ? 124 C 1
   ATOM 9633 O . TYR D 220 ? -44.58869 -20.67518 44.29074 1.000 23.98484 O ? D ? 124 O 1
   ATOM 9634 CB . TYR D 220 ? -43.69413 -17.79468 44.15360 1.000 20.85712 C ? D ? 124 CB 1
   ATOM 9635 CG . TYR D 220 ? -42.30041 -18.15819 44.68001 1.000 21.63972 C ? D ? 124 CG 1
   ATOM 9636 CD1 . TYR D 220 ? -41.17727 -17.48291 44.22279 1.000 21.69989 C ? D ? 124 CD1 1
   ATOM 9637 CD2 . TYR D 220 ? -42.12403 -19.19573 45.60501 1.000 22.73381 C ? D ? 124 CD2 1
   ATOM 9638 CE1 . TYR D 220 ? -39.89483 -17.80768 44.69617 1.000 23.07187 C ? D ? 124 CE1 1
   ATOM 9639 CE2 . TYR D 220 ? -40.86832 -19.53724 46.04387 1.000 21.35639 C ? D ? 124 CE2 1
   ATOM 9640 CZ . TYR D 220 ? -39.77243 -18.84991 45.59598 1.000 23.13546 C ? D ? 124 CZ 1
   ATOM 9641 OH . TYR D 220 ? -38.52086 -19.19782 45.98605 1.000 22.50911 O ? D ? 124 OH 1
   ATOM 9642 N . GLU D 221 ? -42.99691 -20.88036 42.69734 1.000 23.79493 N ? D ? 125 N 1
   ATOM 9643 CA . GLU D 221 ? -42.68757 -22.26825 43.05743 1.000 24.92244 C ? D ? 125 CA 1
   ATOM 9644 C . GLU D 221 ? -41.22597 -22.33393 43.51466 1.000 26.47561 C ? D ? 125 C 1
   ATOM 9645 O . GLU D 221 ? -40.34255 -21.84088 42.79292 1.000 23.19264 O ? D ? 125 O 1
   ATOM 9646 CB . GLU D 221 ? -42.92830 -23.24231 41.88310 1.000 30.97419 C ? D ? 125 CB 1
   ATOM 9647 CG . GLU D 221 ? -44.42849 -23.56858 41.50617 1.000 36.43886 C ? D ? 125 CG 1
   ATOM 9648 CD . GLU D 221 ? -45.18515 -24.24118 42.66632 1.000 46.52704 C ? D ? 125 CD 1
   ATOM 9649 OE1 . GLU D 221 ? -46.41782 -24.07261 42.79828 1.000 65.45199 O ? D ? 125 OE1 1
   ATOM 9650 OE2 . GLU D 221 ? -44.53531 -24.93176 43.47363 1.000 47.88639 O ? D ? 125 OE2 1
   ATOM 9651 N . PRO D 222 ? -40.89045 -22.90625 44.67622 1.000 25.47559 N ? D ? 126 N 1
   ATOM 9652 CA . PRO D 222 ? -39.47699 -22.94784 45.09995 1.000 23.53487 C ? D ? 126 CA 1
   ATOM 9653 C . PRO D 222 ? -38.65802 -23.73923 44.09809 1.000 26.30082 C ? D ? 126 C 1
   ATOM 9654 O . PRO D 222 ? -39.20413 -24.58309 43.36945 1.000 26.24197 O ? D ? 126 O 1
   ATOM 9655 CB . PRO D 222 ? -39.54309 -23.65454 46.45085 1.000 25.43218 C ? D ? 126 CB 1
   ATOM 9656 CG . PRO D 222 ? -40.75253 -24.55063 46.29444 1.000 25.65753 C ? D ? 126 CG 1
   ATOM 9657 CD . PRO D 222 ? -41.75303 -23.68897 45.56936 1.000 24.44255 C ? D ? 126 CD 1
   ATOM 9658 N . PRO D 223 ? -37.34143 -23.50164 44.02521 1.000 30.10526 N ? D ? 127 N 1
   ATOM 9659 CA . PRO D 223 ? -36.51923 -24.25816 43.06084 1.000 31.10382 C ? D ? 127 CA 1
   ATOM 9660 C . PRO D 223 ? -36.64827 -25.77821 43.23708 1.000 34.93635 C ? D ? 127 C 1
   ATOM 9661 O . PRO D 223 ? -36.88035 -26.29885 44.33638 1.000 31.44567 O ? D ? 127 O 1
   ATOM 9662 CB . PRO D 223 ? -35.08909 -23.76668 43.34403 1.000 30.17336 C ? D ? 127 CB 1
   ATOM 9663 CG . PRO D 223 ? -35.24395 -22.54780 44.24124 1.000 30.15211 C ? D ? 127 CG 1
   ATOM 9664 CD . PRO D 223 ? -36.53734 -22.67319 44.95313 1.000 24.76129 C ? D ? 127 CD 1
   ATOM 9665 N . GLU D 224 ? -36.55876 -26.49162 42.10916 1.000 42.04931 N ? D ? 128 N 1
   ATOM 9666 CA . GLU D 224 ? -36.57634 -27.95452 42.12146 1.000 48.42802 C ? D ? 128 CA 1
   ATOM 9667 C . GLU D 224 ? -35.32144 -28.47550 42.82004 1.000 46.64743 C ? D ? 128 C 1
   ATOM 9668 O . GLU D 224 ? -34.35515 -27.72669 43.02026 1.000 40.02141 O ? D ? 128 O 1
   ATOM 9669 CB . GLU D 224 ? -36.62562 -28.51697 40.69403 1.000 51.59811 C ? D ? 128 CB 1
   ATOM 9670 CG . GLU D 224 ? -37.67192 -27.90033 39.76383 1.000 58.18139 C ? D ? 128 CG 1
   ATOM 9671 CD . GLU D 224 ? -39.07813 -28.38890 40.05922 1.000 72.52722 C ? D ? 128 CD 1
   ATOM 9672 OE1 . GLU D 224 ? -39.69804 -27.86892 41.02200 1.000 69.64142 O ? D ? 128 OE1 1
   ATOM 9673 OE2 . GLU D 224 ? -39.55453 -29.29740 39.33185 1.000 81.69362 O ? D ? 128 OE2 1
   ATOM 9674 N . VAL D 225 ? -35.33678 -29.77849 43.18027 1.000 47.89359 N ? D ? 129 N 1
   ATOM 9675 CA . VAL D 225 ? -34.15113 -30.40543 43.77985 1.000 48.29216 C ? D ? 129 CA 1
   ATOM 9676 C . VAL D 225 ? -32.96794 -30.22604 42.84050 1.000 46.15944 C ? D ? 129 C 1
   ATOM 9677 O . VAL D 225 ? -33.02459 -30.61083 41.66228 1.000 44.97590 O ? D ? 129 O 1
   ATOM 9678 CB . VAL D 225 ? -34.37885 -31.89117 44.08817 1.000 46.80943 C ? D ? 129 CB 1
   ATOM 9679 CG1 . VAL D 225 ? -33.05009 -32.62143 44.17910 1.000 58.22199 C ? D ? 129 CG1 1
   ATOM 9680 CG2 . VAL D 225 ? -35.09347 -32.04566 45.41926 1.000 48.77191 C ? D ? 129 CG2 1
   ATOM 9681 N . GLY D 226 ? -31.89626 -29.61661 43.35603 1.000 43.32193 N ? D ? 130 N 1
   ATOM 9682 CA . GLY D 226 ? -30.71022 -29.39848 42.56695 1.000 44.48797 C ? D ? 130 CA 1
   ATOM 9683 C . GLY D 226 ? -30.63853 -28.07555 41.82219 1.000 45.70399 C ? D ? 130 C 1
   ATOM 9684 O . GLY D 226 ? -29.60145 -27.80919 41.19723 1.000 43.52569 O ? D ? 130 O 1
   ATOM 9685 N . SER D 227 ? -31.69848 -27.24903 41.84589 1.000 42.79412 N ? D ? 131 N 1
   ATOM 9686 CA . SER D 227 ? -31.60872 -25.82628 41.51982 1.000 37.56236 C ? D ? 131 CA 1
   ATOM 9687 C . SER D 227 ? -31.52283 -25.01341 42.79658 1.000 37.36341 C ? D ? 131 C 1
   ATOM 9688 O . SER D 227 ? -32.00426 -25.44231 43.84655 1.000 39.28878 O ? D ? 131 O 1
   ATOM 9689 CB . SER D 227 ? -32.83122 -25.36290 40.75866 1.000 36.60846 C ? D ? 131 CB 1
   ATOM 9690 OG . SER D 227 ? -33.22329 -26.44216 39.95590 1.000 44.39112 O ? D ? 131 OG 1
   ATOM 9691 N . ASP D 228 ? -30.93528 -23.83089 42.69476 1.000 34.64435 N ? D ? 132 N 1
   ATOM 9692 CA . ASP D 228 ? -30.96038 -22.87307 43.77058 1.000 33.84266 C ? D ? 132 CA 1
   ATOM 9693 C . ASP D 228 ? -31.68202 -21.57727 43.40549 1.000 33.87781 C ? D ? 132 C 1
   ATOM 9694 O . ASP D 228 ? -31.59282 -20.58139 44.14282 1.000 30.13390 O ? D ? 132 O 1
   ATOM 9695 CB . ASP D 228 ? -29.55036 -22.58239 44.24015 1.000 44.41008 C ? D ? 132 CB 1
   ATOM 9696 CG . ASP D 228 ? -28.62046 -22.02885 43.16104 1.000 47.03989 C ? D ? 132 CG 1
   ATOM 9697 OD1 . ASP D 228 ? -29.06808 -21.76206 42.03806 1.000 47.22772 O ? D ? 132 OD1 1
   ATOM 9698 OD2 . ASP D 228 ? -27.40880 -21.87470 43.44471 1.000 59.37881 O ? D ? 132 OD2 1
   ATOM 9699 N . CYS D 229 ? -32.39469 -21.53874 42.27611 1.000 32.03774 N ? D ? 133 N 1
   ATOM 9700 CA . CYS D 229 ? -33.25502 -20.38767 42.01707 1.000 25.31675 C ? D ? 133 CA 1
   ATOM 9701 C . CYS D 229 ? -34.40880 -20.87372 41.18783 1.000 23.87211 C ? D ? 133 C 1
   ATOM 9702 O . CYS D 229 ? -34.39126 -21.98868 40.65858 1.000 26.34311 O ? D ? 133 O 1
   ATOM 9703 CB . CYS D 229 ? -32.46827 -19.26301 41.35112 1.000 24.27337 C ? D ? 133 CB 1
   ATOM 9704 SG . CYS D 229 ? -31.84149 -19.79344 39.73334 1.000 22.76300 S ? D ? 133 SG 1
   ATOM 9705 N A THR D 230 ? -35.44035 -20.05427 41.05738 0.205 21.90879 N ? D ? 134 N 1
   ATOM 9706 CA A THR D 230 ? -36.58442 -20.43086 40.23257 0.205 22.15581 C ? D ? 134 CA 1
   ATOM 9707 C A THR D 230 ? -36.60136 -19.58380 38.97186 0.205 20.59651 C ? D ? 134 C 1
   ATOM 9708 O A THR D 230 ? -36.43301 -18.36640 39.03650 0.205 20.06807 O ? D ? 134 O 1
   ATOM 9709 CB A THR D 230 ? -37.90116 -20.26029 40.98341 0.205 22.63188 C ? D ? 134 CB 1
   ATOM 9710 OG1 A THR D 230 ? -38.99774 -20.30296 40.05242 0.205 22.23093 O ? D ? 134 OG1 1
   ATOM 9711 CG2 A THR D 230 ? -37.88189 -18.94977 41.67871 0.205 21.30627 C ? D ? 134 CG2 1
   ATOM 9712 N B THR D 230 ? -35.42511 -20.02022 41.09671 0.795 21.86247 N ? D ? 134 N 1
   ATOM 9713 CA B THR D 230 ? -36.64547 -20.31912 40.34800 0.795 22.10272 C ? D ? 134 CA 1
   ATOM 9714 C B THR D 230 ? -36.62567 -19.55046 39.03771 0.795 20.55095 C ? D ? 134 C 1
   ATOM 9715 O B THR D 230 ? -36.37122 -18.35401 39.03394 0.795 20.08319 O ? D ? 134 O 1
   ATOM 9716 CB B THR D 230 ? -37.88766 -19.93057 41.16228 0.795 22.18595 C ? D ? 134 CB 1
   ATOM 9717 OG1 B THR D 230 ? -38.04015 -20.84379 42.25732 0.795 22.61916 O ? D ? 134 OG1 1
   ATOM 9718 CG2 B THR D 230 ? -39.19006 -19.95697 40.29414 0.795 22.86323 C ? D ? 134 CG2 1
   ATOM 9719 N A THR D 231 ? -36.80172 -20.22184 37.83154 0.205 19.74793 N ? D ? 135 N 1
   ATOM 9720 CA A THR D 231 ? -36.75131 -19.53503 36.55489 0.205 20.41858 C ? D ? 135 CA 1
   ATOM 9721 C A THR D 231 ? -38.15903 -19.37070 36.00810 0.205 19.01664 C ? D ? 135 C 1
   ATOM 9722 O A THR D 231 ? -38.93284 -20.32974 35.98051 0.205 20.62023 O ? D ? 135 O 1
   ATOM 9723 CB A THR D 231 ? -35.87948 -20.30350 35.56356 0.205 20.55275 C ? D ? 135 CB 1
   ATOM 9724 OG1 A THR D 231 ? -34.54745 -20.36122 36.08553 0.205 20.69531 O ? D ? 135 OG1 1
   ATOM 9725 CG2 A THR D 231 ? -35.86523 -19.60598 34.21157 0.205 19.77578 C ? D ? 135 CG2 1
   ATOM 9726 N B THR D 231 ? -36.86170 -20.22429 37.93189 0.795 19.66425 N ? D ? 135 N 1
   ATOM 9727 CA B THR D 231 ? -36.79313 -19.56286 36.64338 0.795 20.45337 C ? D ? 135 CA 1
   ATOM 9728 C B THR D 231 ? -38.20162 -19.35448 36.08857 0.795 18.90094 C ? D ? 135 C 1
   ATOM 9729 O B THR D 231 ? -39.00867 -20.27576 36.11318 0.795 20.41395 O ? D ? 135 O 1
   ATOM 9730 CB B THR D 231 ? -35.93898 -20.39217 35.67629 0.795 20.53951 C ? D ? 135 CB 1
   ATOM 9731 OG1 B THR D 231 ? -34.57857 -20.35059 36.14805 0.795 20.73115 O ? D ? 135 OG1 1
   ATOM 9732 CG2 B THR D 231 ? -36.00474 -19.81216 34.26072 0.795 19.62530 C ? D ? 135 CG2 1
   ATOM 9733 N . ILE D 232 ? -38.48898 -18.16063 35.58097 1.000 17.39867 N ? D ? 136 N 1
   ATOM 9734 CA . ILE D 232 ? -39.73021 -17.90727 34.83943 1.000 18.70231 C ? D ? 136 CA 1
   ATOM 9735 C . ILE D 232 ? -39.34179 -17.63857 33.40312 1.000 19.85444 C ? D ? 136 C 1
   ATOM 9736 O . ILE D 232 ? -38.36809 -16.92086 33.13587 1.000 20.41899 O ? D ? 136 O 1
   ATOM 9737 CB . ILE D 232 ? -40.60366 -16.76057 35.39530 1.000 14.95921 C ? D ? 136 CB 1
   ATOM 9738 CG1 . ILE D 232 ? -41.07978 -17.17814 36.78259 1.000 19.11215 C ? D ? 136 CG1 1
   ATOM 9739 CG2 . ILE D 232 ? -41.87722 -16.51606 34.42444 1.000 14.73268 C ? D ? 136 CG2 1
   ATOM 9740 CD1 . ILE D 232 ? -41.77755 -16.08173 37.48821 1.000 18.77994 C ? D ? 136 CD1 1
   ATOM 9741 N . HIS D 233 ? -40.06883 -18.23228 32.47910 1.000 17.32508 N ? D ? 137 N 1
   ATOM 9742 CA . HIS D 233 ? -39.77686 -18.00472 31.07957 1.000 19.12675 C ? D ? 137 CA 1
   ATOM 9743 C . HIS D 233 ? -40.73067 -16.92901 30.53095 1.000 19.38845 C ? D ? 137 C 1
   ATOM 9744 O . HIS D 233 ? -41.91037 -17.21049 30.26701 1.000 17.66403 O ? D ? 137 O 1
   ATOM 9745 CB . HIS D 233 ? -39.87835 -19.33627 30.33848 1.000 20.39659 C ? D ? 137 CB 1
   ATOM 9746 CG . HIS D 233 ? -38.65431 -20.16701 30.44696 1.000 21.34761 C ? D ? 137 CG 1
   ATOM 9747 ND1 . HIS D 233 ? -38.61674 -21.50755 30.10261 1.000 26.19534 N ? D ? 137 ND1 1
   ATOM 9748 CD2 . HIS D 233 ? -37.39882 -19.84012 30.82396 1.000 22.49081 C ? D ? 137 CD2 1
   ATOM 9749 CE1 . HIS D 233 ? -37.39161 -21.97019 30.27419 1.000 24.08913 C ? D ? 137 CE1 1
   ATOM 9750 NE2 . HIS D 233 ? -36.63207 -20.97561 30.70902 1.000 23.43474 N ? D ? 137 NE2 1
   ATOM 9751 N . TYR D 234 ? -40.23043 -15.68927 30.38277 1.000 14.59331 N ? D ? 138 N 1
   ATOM 9752 CA . TYR D 234 ? -41.00683 -14.60025 29.79075 1.000 17.23658 C ? D ? 138 CA 1
   ATOM 9753 C . TYR D 234 ? -40.83069 -14.55271 28.26419 1.000 17.10055 C ? D ? 138 C 1
   ATOM 9754 O . TYR D 234 ? -39.82055 -15.01246 27.72702 1.000 16.93499 O ? D ? 138 O 1
   ATOM 9755 CB . TYR D 234 ? -40.60444 -13.25119 30.39121 1.000 14.58690 C ? D ? 138 CB 1
   ATOM 9756 CG . TYR D 234 ? -41.00517 -13.14318 31.86050 1.000 15.47439 C ? D ? 138 CG 1
   ATOM 9757 CD1 . TYR D 234 ? -42.35295 -12.96483 32.21235 1.000 12.98718 C ? D ? 138 CD1 1
   ATOM 9758 CD2 . TYR D 234 ? -40.04222 -13.22350 32.86639 1.000 12.98667 C ? D ? 138 CD2 1
   ATOM 9759 CE1 . TYR D 234 ? -42.75012 -12.85669 33.54048 1.000 15.06526 C ? D ? 138 CE1 1
   ATOM 9760 CE2 . TYR D 234 ? -40.40627 -13.12210 34.20158 1.000 15.34133 C ? D ? 138 CE2 1
   ATOM 9761 CZ . TYR D 234 ? -41.76661 -12.96518 34.55917 1.000 14.95106 C ? D ? 138 CZ 1
   ATOM 9762 OH . TYR D 234 ? -42.15130 -12.80651 35.88424 1.000 13.09055 O ? D ? 138 OH 1
   ATOM 9763 N . ASN D 235 ? -41.85069 -13.99894 27.57069 1.000 14.88020 N ? D ? 139 N 1
   ATOM 9764 CA . ASN D 235 ? -41.79564 -13.66244 26.14665 1.000 16.97432 C ? D ? 139 CA 1
   ATOM 9765 C . ASN D 235 ? -42.25592 -12.23184 25.97821 1.000 16.96770 C ? D ? 139 C 1
   ATOM 9766 O . ASN D 235 ? -43.20246 -11.80562 26.65034 1.000 18.90668 O ? D ? 139 O 1
   ATOM 9767 CB . ASN D 235 ? -42.72128 -14.53436 25.29707 1.000 19.13355 C ? D ? 139 CB 1
   ATOM 9768 CG . ASN D 235 ? -42.47249 -16.00693 25.45846 1.000 22.23628 C ? D ? 139 CG 1
   ATOM 9769 OD1 . ASN D 235 ? -43.39723 -16.80571 25.26129 1.000 24.64591 O ? D ? 139 OD1 1
   ATOM 9770 ND2 . ASN D 235 ? -41.24541 -16.39501 25.71847 1.000 20.21917 N ? D ? 139 ND2 1
   ATOM 9771 N . TYR D 236 ? -41.57022 -11.46035 25.15213 1.000 13.79432 N ? D ? 140 N 1
   ATOM 9772 CA . TYR D 236 ? -41.97762 -10.09238 24.87318 1.000 14.97007 C ? D ? 140 CA 1
   ATOM 9773 C . TYR D 236 ? -42.49396 -10.07135 23.44066 1.000 18.67240 C ? D ? 140 C 1
   ATOM 9774 O . TYR D 236 ? -41.83016 -10.59416 22.52028 1.000 15.03716 O ? D ? 140 O 1
   ATOM 9775 CB . TYR D 236 ? -40.81356 -9.10625 25.03070 1.000 14.95123 C ? D ? 140 CB 1
   ATOM 9776 CG . TYR D 236 ? -40.39339 -8.96528 26.48334 1.000 14.39051 C ? D ? 140 CG 1
   ATOM 9777 CD1 . TYR D 236 ? -39.66393 -9.99183 27.09091 1.000 15.04801 C ? D ? 140 CD1 1
   ATOM 9778 CD2 . TYR D 236 ? -40.75340 -7.82169 27.23980 1.000 12.83096 C ? D ? 140 CD2 1
   ATOM 9779 CE1 . TYR D 236 ? -39.28178 -9.88569 28.41800 1.000 15.62140 C ? D ? 140 CE1 1
   ATOM 9780 CE2 . TYR D 236 ? -40.35456 -7.69968 28.59044 1.000 16.17240 C ? D ? 140 CE2 1
   ATOM 9781 CZ . TYR D 236 ? -39.61820 -8.74893 29.14964 1.000 16.54018 C ? D ? 140 CZ 1
   ATOM 9782 OH . TYR D 236 ? -39.19856 -8.63317 30.42271 1.000 17.69848 O ? D ? 140 OH 1
   ATOM 9783 N . MET D 237 ? -43.69262 -9.51432 23.26076 1.000 14.65240 N ? D ? 141 N 1
   ATOM 9784 CA . MET D 237 ? -44.43527 -9.77319 22.04182 1.000 17.02207 C ? D ? 141 CA 1
   ATOM 9785 C . MET D 237 ? -44.49340 -8.60520 21.09098 1.000 16.79315 C ? D ? 141 C 1
   ATOM 9786 O . MET D 237 ? -45.36100 -8.60369 20.21521 1.000 20.54649 O ? D ? 141 O 1
   ATOM 9787 CB . MET D 237 ? -45.85895 -10.17332 22.40006 1.000 16.97467 C ? D ? 141 CB 1
   ATOM 9788 CG . MET D 237 ? -45.98304 -11.44595 23.17908 1.000 18.17282 C ? D ? 141 CG 1
   ATOM 9789 SD . MET D 237 ? -45.01015 -12.82522 22.55259 1.000 24.22995 S ? D ? 141 SD 1
   ATOM 9790 CE . MET D 237 ? -45.66144 -14.25354 23.36607 1.000 24.78641 C ? D ? 141 CE 1
   ATOM 9791 N A CYS D 238 ? -43.64197 -7.60252 21.28136 0.478 18.34957 N ? D ? 142 N 1
   ATOM 9792 CA A CYS D 238 ? -43.52021 -6.39909 20.46067 0.478 19.08624 C ? D ? 142 CA 1
   ATOM 9793 C A CYS D 238 ? -42.04208 -6.04564 20.46190 0.478 19.78127 C ? D ? 142 C 1
   ATOM 9794 O A CYS D 238 ? -41.35263 -6.33008 21.44187 0.478 19.49668 O ? D ? 142 O 1
   ATOM 9795 CB A CYS D 238 ? -44.30164 -5.23631 21.05626 0.478 19.23395 C ? D ? 142 CB 1
   ATOM 9796 SG A CYS D 238 ? -45.21301 -4.08119 19.98517 0.478 17.24745 S ? D ? 142 SG 1
   ATOM 9797 N B CYS D 238 ? -43.68516 -7.56969 21.29283 0.522 18.34333 N ? D ? 142 N 1
   ATOM 9798 CA B CYS D 238 ? -43.49475 -6.48445 20.33064 0.522 19.08993 C ? D ? 142 CA 1
   ATOM 9799 C B CYS D 238 ? -42.06666 -6.01085 20.45985 0.522 19.79155 C ? D ? 142 C 1
   ATOM 9800 O B CYS D 238 ? -41.47547 -6.10591 21.53548 0.522 19.47860 O ? D ? 142 O 1
   ATOM 9801 CB B CYS D 238 ? -44.35268 -5.26617 20.56559 0.522 19.03277 C ? D ? 142 CB 1
   ATOM 9802 SG B CYS D 238 ? -45.90232 -5.22719 19.80135 0.522 18.63039 S ? D ? 142 SG 1
   ATOM 9803 N . ASN D 239 ? -41.56055 -5.43209 19.37548 1.000 19.86704 N ? D ? 143 N 1
   ATOM 9804 CA . ASN D 239 ? -40.19668 -4.91930 19.29904 1.000 20.06349 C ? D ? 143 CA 1
   ATOM 9805 C . ASN D 239 ? -40.14777 -3.52864 19.86794 1.000 21.39792 C ? D ? 143 C 1
   ATOM 9806 O . ASN D 239 ? -41.12303 -2.77015 19.76413 1.000 19.49526 O ? D ? 143 O 1
   ATOM 9807 CB . ASN D 239 ? -39.70467 -4.81991 17.85589 1.000 22.61691 C ? D ? 143 CB 1
   ATOM 9808 CG . ASN D 239 ? -39.28342 -6.16956 17.28227 1.000 22.98547 C ? D ? 143 CG 1
   ATOM 9809 OD1 . ASN D 239 ? -39.75497 -6.60498 16.20748 1.000 23.08631 O ? D ? 143 OD1 1
   ATOM 9810 ND2 . ASN D 239 ? -38.38557 -6.82913 17.98465 1.000 21.01892 N ? D ? 143 ND2 1
   ATOM 9811 N . SER D 240 ? -39.00971 -3.19805 20.51648 1.000 18.83870 N ? D ? 144 N 1
   ATOM 9812 CA . SER D 240 ? -38.83582 -1.82121 21.00866 1.000 19.64096 C ? D ? 144 CA 1
   ATOM 9813 C . SER D 240 ? -39.04194 -0.80783 19.87938 1.000 21.73821 C ? D ? 144 C 1
   ATOM 9814 O . SER D 240 ? -39.49801 0.32455 20.13190 1.000 22.44047 O ? D ? 144 O 1
   ATOM 9815 CB . SER D 240 ? -37.44039 -1.61857 21.63347 1.000 19.50660 C ? D ? 144 CB 1
   ATOM 9816 OG . SER D 240 ? -37.29613 -2.37740 22.82599 1.000 18.20861 O ? D ? 144 OG 1
   ATOM 9817 N . SER D 241 ? -38.74357 -1.20250 18.63267 1.000 20.47827 N ? D ? 145 N 1
   ATOM 9818 CA . SER D 241 ? -38.79049 -0.24362 17.52580 1.000 25.86282 C ? D ? 145 CA 1
   ATOM 9819 C . SER D 241 ? -40.17900 -0.05017 16.92117 1.000 26.14135 C ? D ? 145 C 1
   ATOM 9820 O . SER D 241 ? -40.33383 0.84483 16.08957 1.000 28.50905 O ? D ? 145 O 1
   ATOM 9821 CB . SER D 241 ? -37.84394 -0.66185 16.39625 1.000 21.35102 C ? D ? 145 CB 1
   ATOM 9822 OG . SER D 241 ? -38.23125 -1.91337 15.86881 1.000 24.80232 O ? D ? 145 OG 1
   ATOM 9823 N A CYS D 242 ? -41.16541 -0.87064 17.29720 0.479 24.91410 N ? D ? 146 N 1
   ATOM 9824 CA A CYS D 242 ? -42.50374 -0.81350 16.70767 0.479 26.70430 C ? D ? 146 CA 1
   ATOM 9825 C A CYS D 242 ? -43.08448 0.59298 16.73694 0.479 27.59708 C ? D ? 146 C 1
   ATOM 9826 O A CYS D 242 ? -43.43753 1.11700 17.79854 0.479 26.69602 O ? D ? 146 O 1
   ATOM 9827 CB A CYS D 242 ? -43.46721 -1.75907 17.42451 0.479 24.56319 C ? D ? 146 CB 1
   ATOM 9828 SG A CYS D 242 ? -43.31512 -3.47832 16.99923 0.479 24.82172 S ? D ? 146 SG 1
   ATOM 9829 N B CYS D 242 ? -41.16399 -0.86171 17.30230 0.521 24.91107 N ? D ? 146 N 1
   ATOM 9830 CA B CYS D 242 ? -42.48255 -0.80229 16.67849 0.521 26.70667 C ? D ? 146 CA 1
   ATOM 9831 C B CYS D 242 ? -43.08638 0.58918 16.73239 0.521 27.59533 C ? D ? 146 C 1
   ATOM 9832 O B CYS D 242 ? -43.45045 1.09638 17.79848 0.521 26.67869 O ? D ? 146 O 1
   ATOM 9833 CB B CYS D 242 ? -43.43370 -1.79437 17.32460 0.521 24.58414 C ? D ? 146 CB 1
   ATOM 9834 SG B CYS D 242 ? -43.13468 -3.39909 16.72454 0.521 24.56652 S ? D ? 146 SG 1
   ATOM 9835 N . MET D 243 ? -43.18303 1.21898 15.56763 1.000 31.02344 N ? D ? 147 N 1
   ATOM 9836 CA . MET D 243 ? -43.97960 2.42006 15.46014 1.000 33.69276 C ? D ? 147 CA 1
   ATOM 9837 C . MET D 243 ? -45.41198 2.06149 15.82889 1.000 32.92936 C ? D ? 147 C 1
   ATOM 9838 O . MET D 243 ? -45.90698 0.96785 15.53547 1.000 32.78910 O ? D ? 147 O 1
   ATOM 9839 CB . MET D 243 ? -43.92019 2.97460 14.05092 1.000 40.44953 C ? D ? 147 CB 1
   ATOM 9840 CG . MET D 243 ? -43.22539 4.32073 13.96776 1.000 51.90946 C ? D ? 147 CG 1
   ATOM 9841 SD . MET D 243 ? -43.30180 4.94243 12.25571 1.000 68.10681 S ? D ? 147 SD 1
   ATOM 9842 CE . MET D 243 ? -45.06913 5.08235 12.04453 1.000 54.47743 C ? D ? 147 CE 1
   ATOM 9843 N . GLY D 244 ? -46.06723 2.95192 16.51646 1.000 32.00160 N ? D ? 148 N 1
   ATOM 9844 CA . GLY D 244 ? -47.38503 2.66561 16.98939 1.000 30.37446 C ? D ? 148 CA 1
   ATOM 9845 C . GLY D 244 ? -47.41851 1.96680 18.32104 1.000 28.86735 C ? D ? 148 C 1
   ATOM 9846 O . GLY D 244 ? -48.48902 1.86607 18.90694 1.000 30.92881 O ? D ? 148 O 1
   ATOM 9847 N A GLY D 245 ? -46.27750 1.48197 18.82151 0.527 28.01495 N ? D ? 149 N 1
   ATOM 9848 CA A GLY D 245 ? -46.22294 0.91794 20.15986 0.527 26.65297 C ? D ? 149 CA 1
   ATOM 9849 C A GLY D 245 ? -45.16192 1.58834 21.00511 0.527 26.81169 C ? D ? 149 C 1
   ATOM 9850 O A GLY D 245 ? -45.28034 2.77862 21.31273 0.527 27.38540 O ? D ? 149 O 1
   ATOM 9851 N B GLY D 245 ? -46.27991 1.47591 18.81512 0.473 27.98111 N ? D ? 149 N 1
   ATOM 9852 CA B GLY D 245 ? -46.21766 0.92638 20.15716 0.473 26.65539 C ? D ? 149 CA 1
   ATOM 9853 C B GLY D 245 ? -45.13485 1.60308 20.96681 0.473 26.81593 C ? D ? 149 C 1
   ATOM 9854 O B GLY D 245 ? -45.20741 2.81248 21.20624 0.473 27.15387 O ? D ? 149 O 1
   ATOM 9855 N . MET D 246 ? -44.10874 0.84621 21.36830 1.000 25.06021 N ? D ? 150 N 1
   ATOM 9856 CA . MET D 246 ? -42.98928 1.44374 22.10735 1.000 25.02127 C ? D ? 150 CA 1
   ATOM 9857 C . MET D 246 ? -42.23874 2.49889 21.28690 1.000 25.34920 C ? D ? 150 C 1
   ATOM 9858 O . MET D 246 ? -41.78709 3.51621 21.83829 1.000 23.60309 O ? D ? 150 O 1
   ATOM 9859 CB . MET D 246 ? -42.02050 0.35269 22.57293 1.000 20.61777 C ? D ? 150 CB 1
   ATOM 9860 CG . MET D 246 ? -42.66050 -0.45331 23.74275 1.000 21.83650 C ? D ? 150 CG 1
   ATOM 9861 SD . MET D 246 ? -41.67276 -1.81756 24.41346 1.000 22.38078 S ? D ? 150 SD 1
   ATOM 9862 CE . MET D 246 ? -41.75609 -2.90400 22.99368 1.000 16.88144 C ? D ? 150 CE 1
   ATOM 9863 N . ASN D 247 ? -42.09955 2.29452 19.98386 1.000 26.33161 N ? D ? 151 N 1
   ATOM 9864 CA . ASN D 247 ? -41.57989 3.36630 19.12274 1.000 29.68578 C ? D ? 151 CA 1
   ATOM 9865 C . ASN D 247 ? -40.22074 3.87713 19.61583 1.000 29.60501 C ? D ? 151 C 1
   ATOM 9866 O . ASN D 247 ? -40.00108 5.07141 19.83076 1.000 31.49243 O ? D ? 151 O 1
   ATOM 9867 CB . ASN D 247 ? -42.59141 4.51116 19.02733 1.000 29.52793 C ? D ? 151 CB 1
   ATOM 9868 CG . ASN D 247 ? -42.17783 5.54536 18.00687 1.000 36.23591 C ? D ? 151 CG 1
   ATOM 9869 OD1 . ASN D 247 ? -41.65055 5.19628 16.94727 1.000 39.38695 O ? D ? 151 OD1 1
   ATOM 9870 ND2 . ASN D 247 ? -42.36571 6.81909 18.33413 1.000 34.61163 N ? D ? 151 ND2 1
   ATOM 9871 N . ARG D 248 ? -39.32734 2.93178 19.86540 1.000 29.81332 N ? D ? 152 N 1
   ATOM 9872 CA . ARG D 248 ? -37.94761 3.14298 20.30139 1.000 31.43845 C ? D ? 152 CA 1
   ATOM 9873 C . ARG D 248 ? -37.84478 3.69879 21.71265 1.000 28.20908 C ? D ? 152 C 1
   ATOM 9874 O . ARG D 248 ? -36.71829 3.97607 22.19068 1.000 27.28175 O ? D ? 152 O 1
   ATOM 9875 CB . ARG D 248 ? -37.17776 4.01650 19.30421 1.000 35.99161 C ? D ? 152 CB 1
   ATOM 9876 CG . ARG D 248 ? -36.57130 3.16687 18.19537 1.000 44.67072 C ? D ? 152 CG 1
   ATOM 9877 CD . ARG D 248 ? -35.89717 3.99160 17.08940 1.000 56.80939 C ? D ? 152 CD 1
   ATOM 9878 NE . ARG D 248 ? -36.76819 5.06313 16.62182 1.000 61.55264 N ? D ? 152 NE 1
   ATOM 9879 CZ . ARG D 248 ? -37.86523 4.87715 15.89993 1.000 69.93800 C ? D ? 152 CZ 1
   ATOM 9880 NH1 . ARG D 248 ? -38.25901 3.66536 15.53652 1.000 64.80741 N ? D ? 152 NH1 1
   ATOM 9881 NH2 . ARG D 248 ? -38.59469 5.93318 15.54291 1.000 75.58720 N ? D ? 152 NH2 1
   ATOM 9882 N . ARG D 249 ? -38.96502 3.83531 22.43666 1.000 25.62549 N ? D ? 153 N 1
   ATOM 9883 CA . ARG D 249 ? -38.83104 4.28922 23.82403 1.000 24.29232 C ? D ? 153 CA 1
   ATOM 9884 C . ARG D 249 ? -38.34362 3.13894 24.70276 1.000 22.07463 C ? D ? 153 C 1
   ATOM 9885 O . ARG D 249 ? -38.88847 2.05023 24.63104 1.000 22.75738 O ? D ? 153 O 1
   ATOM 9886 CB . ARG D 249 ? -40.17458 4.81787 24.34451 1.000 23.84652 C ? D ? 153 CB 1
   ATOM 9887 CG . ARG D 249 ? -40.44924 6.21692 23.82755 1.000 25.91279 C ? D ? 153 CG 1
   ATOM 9888 CD . ARG D 249 ? -41.86250 6.60649 24.03990 1.000 27.56194 C ? D ? 153 CD 1
   ATOM 9889 NE . ARG D 249 ? -42.82240 5.66749 23.46263 1.000 24.48239 N ? D ? 153 NE 1
   ATOM 9890 CZ . ARG D 249 ? -44.12682 5.81874 23.61849 1.000 25.84202 C ? D ? 153 CZ 1
   ATOM 9891 NH1 . ARG D 249 ? -44.61102 6.80653 24.35303 1.000 26.25852 N ? D ? 153 NH1 1
   ATOM 9892 NH2 . ARG D 249 ? -44.95486 4.93482 23.06879 1.000 23.83840 N ? D ? 153 NH2 1
   ATOM 9893 N . PRO D 250 ? -37.32988 3.32977 25.52001 1.000 24.69311 N ? D ? 154 N 1
   ATOM 9894 CA . PRO D 250 ? -36.88744 2.23417 26.38850 1.000 23.55416 C ? D ? 154 CA 1
   ATOM 9895 C . PRO D 250 ? -37.89222 1.94337 27.50575 1.000 20.89490 C ? D ? 154 C 1
   ATOM 9896 O . PRO D 250 ? -38.55418 2.85717 28.02195 1.000 21.03485 O ? D ? 154 O 1
   ATOM 9897 CB . PRO D 250 ? -35.56347 2.74408 26.96050 1.000 25.97946 C ? D ? 154 CB 1
   ATOM 9898 CG . PRO D 250 ? -35.40094 4.12704 26.46689 1.000 26.94665 C ? D ? 154 CG 1
   ATOM 9899 CD . PRO D 250 ? -36.37248 4.44111 25.44070 1.000 25.24343 C ? D ? 154 CD 1
   ATOM 9900 N . ILE D 251 ? -37.97989 0.66016 27.88483 1.000 16.32873 N ? D ? 155 N 1
   ATOM 9901 CA . ILE D 251 ? -38.87272 0.20502 28.95401 1.000 18.39264 C ? D ? 155 CA 1
   ATOM 9902 C . ILE D 251 ? -38.10749 -0.52713 30.05182 1.000 16.89079 C ? D ? 155 C 1
   ATOM 9903 O . ILE D 251 ? -37.02147 -1.06414 29.83957 1.000 17.27763 O ? D ? 155 O 1
   ATOM 9904 CB . ILE D 251 ? -39.98567 -0.71324 28.43827 1.000 15.42590 C ? D ? 155 CB 1
   ATOM 9905 CG1 . ILE D 251 ? -39.38005 -2.01431 27.92874 1.000 15.20453 C ? D ? 155 CG1 1
   ATOM 9906 CG2 . ILE D 251 ? -40.86884 0.05427 27.40402 1.000 17.02594 C ? D ? 155 CG2 1
   ATOM 9907 CD1 . ILE D 251 ? -40.34023 -3.18251 27.93997 1.000 19.07532 C ? D ? 155 CD1 1
   ATOM 9908 N . LEU D 252 ? -38.70246 -0.54144 31.23759 1.000 15.69208 N ? D ? 156 N 1
   ATOM 9909 CA . LEU D 252 ? -38.30587 -1.40698 32.33954 1.000 16.10820 C ? D ? 156 CA 1
   ATOM 9910 C . LEU D 252 ? -39.37511 -2.46288 32.56203 1.000 18.13554 C ? D ? 156 C 1
   ATOM 9911 O . LEU D 252 ? -40.57927 -2.20577 32.38388 1.000 16.75719 O ? D ? 156 O 1
   ATOM 9912 CB . LEU D 252 ? -38.12825 -0.59812 33.63671 1.000 19.33357 C ? D ? 156 CB 1
   ATOM 9913 CG . LEU D 252 ? -37.27582 0.70009 33.75584 1.000 23.26970 C ? D ? 156 CG 1
   ATOM 9914 CD1 . LEU D 252 ? -37.25998 1.15631 35.21170 1.000 26.59284 C ? D ? 156 CD1 1
   ATOM 9915 CD2 . LEU D 252 ? -35.77239 0.63837 33.21375 1.000 24.33998 C ? D ? 156 CD2 1
   ATOM 9916 N . THR D 253 ? -38.94456 -3.66545 32.91401 1.000 14.64499 N ? D ? 157 N 1
   ATOM 9917 CA . THR D 253 ? -39.81726 -4.67481 33.46196 1.000 14.22063 C ? D ? 157 CA 1
   ATOM 9918 C . THR D 253 ? -39.67855 -4.59240 34.98735 1.000 16.62286 C ? D ? 157 C 1
   ATOM 9919 O . THR D 253 ? -38.54224 -4.60878 35.51789 1.000 14.87390 O ? D ? 157 O 1
   ATOM 9920 CB . THR D 253 ? -39.41448 -6.06593 32.99527 1.000 13.40036 C ? D ? 157 CB 1
   ATOM 9921 OG1 . THR D 253 ? -39.54121 -6.17026 31.57324 1.000 15.07443 O ? D ? 157 OG1 1
   ATOM 9922 CG2 . THR D 253 ? -40.23661 -7.09956 33.62855 1.000 14.67885 C ? D ? 157 CG2 1
   ATOM 9923 N . ILE D 254 ? -40.81377 -4.49365 35.67516 1.000 14.03140 N ? D ? 158 N 1
   ATOM 9924 CA . ILE D 254 ? -40.86750 -4.53664 37.13128 1.000 15.06404 C ? D ? 158 CA 1
   ATOM 9925 C . ILE D 254 ? -41.31815 -5.94095 37.51805 1.000 17.16909 C ? D ? 158 C 1
   ATOM 9926 O . ILE D 254 ? -42.39708 -6.41327 37.09867 1.000 15.71585 O ? D ? 158 O 1
   ATOM 9927 CB . ILE D 254 ? -41.81018 -3.47856 37.71484 1.000 17.05676 C ? D ? 158 CB 1
   ATOM 9928 CG1 . ILE D 254 ? -41.53094 -2.08865 37.17662 1.000 19.19167 C ? D ? 158 CG1 1
   ATOM 9929 CG2 . ILE D 254 ? -41.75532 -3.46100 39.24976 1.000 17.26559 C ? D ? 158 CG2 1
   ATOM 9930 CD1 . ILE D 254 ? -40.05105 -1.82403 37.17471 1.000 20.61107 C ? D ? 158 CD1 1
   ATOM 9931 N A ILE D 255 ? -40.52733 -6.60280 38.35959 0.380 14.08074 N ? D ? 159 N 1
   ATOM 9932 CA A ILE D 255 ? -40.86664 -7.92229 38.88704 0.380 15.28495 C ? D ? 159 CA 1
   ATOM 9933 C A ILE D 255 ? -41.16253 -7.78978 40.38186 0.380 17.34889 C ? D ? 159 C 1
   ATOM 9934 O A ILE D 255 ? -40.28572 -7.40484 41.16672 0.380 16.17190 O ? D ? 159 O 1
   ATOM 9935 CB A ILE D 255 ? -39.73717 -8.93204 38.65251 0.380 15.94419 C ? D ? 159 CB 1
   ATOM 9936 CG1 A ILE D 255 ? -39.34321 -8.95922 37.18056 0.380 15.88167 C ? D ? 159 CG1 1
   ATOM 9937 CG2 A ILE D 255 ? -40.13931 -10.30231 39.18055 0.380 15.68047 C ? D ? 159 CG2 1
   ATOM 9938 CD1 A ILE D 255 ? -40.36099 -9.60992 36.28169 0.380 15.05405 C ? D ? 159 CD1 1
   ATOM 9939 N B ILE D 255 ? -40.51558 -6.60840 38.33737 0.620 14.07474 N ? D ? 159 N 1
   ATOM 9940 CA B ILE D 255 ? -40.88989 -7.90177 38.88833 0.620 15.28253 C ? D ? 159 CA 1
   ATOM 9941 C B ILE D 255 ? -41.19178 -7.72024 40.37628 0.620 17.36391 C ? D ? 159 C 1
   ATOM 9942 O B ILE D 255 ? -40.35895 -7.21501 41.14235 0.620 16.15245 O ? D ? 159 O 1
   ATOM 9943 CB B ILE D 255 ? -39.79866 -8.95179 38.68187 0.620 15.93024 C ? D ? 159 CB 1
   ATOM 9944 CG1 B ILE D 255 ? -39.33151 -8.95328 37.23163 0.620 15.88512 C ? D ? 159 CG1 1
   ATOM 9945 CG2 B ILE D 255 ? -40.29474 -10.29953 39.17529 0.620 15.68905 C ? D ? 159 CG2 1
   ATOM 9946 CD1 B ILE D 255 ? -40.29625 -9.59209 36.25267 0.620 15.05497 C ? D ? 159 CD1 1
   ATOM 9947 N . THR D 256 ? -42.38899 -8.11152 40.78671 1.000 16.16512 N ? D ? 160 N 1
   ATOM 9948 CA . THR D 256 ? -42.75817 -7.97040 42.18356 1.000 16.99335 C ? D ? 160 CA 1
   ATOM 9949 C . THR D 256 ? -43.10198 -9.33825 42.73699 1.000 16.75091 C ? D ? 160 C 1
   ATOM 9950 O . THR D 256 ? -43.59754 -10.21889 42.01877 1.000 17.20566 O ? D ? 160 O 1
   ATOM 9951 CB . THR D 256 ? -43.91774 -7.00732 42.35825 1.000 15.85563 C ? D ? 160 CB 1
   ATOM 9952 OG1 . THR D 256 ? -44.96007 -7.40992 41.45897 1.000 17.95460 O ? D ? 160 OG1 1
   ATOM 9953 CG2 . THR D 256 ? -43.51241 -5.57897 42.02173 1.000 17.20681 C ? D ? 160 CG2 1
   ATOM 9954 N . LEU D 257 ? -42.84514 -9.51576 44.02225 1.000 15.78959 N ? D ? 161 N 1
   ATOM 9955 CA . LEU D 257 ? -43.21640 -10.74066 44.72304 1.000 15.60583 C ? D ? 161 CA 1
   ATOM 9956 C . LEU D 257 ? -44.33083 -10.32794 45.66665 1.000 17.66163 C ? D ? 161 C 1
   ATOM 9957 O . LEU D 257 ? -44.19245 -9.31549 46.34598 1.000 17.67500 O ? D ? 161 O 1
   ATOM 9958 CB . LEU D 257 ? -42.00536 -11.30501 45.47137 1.000 18.89948 C ? D ? 161 CB 1
   ATOM 9959 CG . LEU D 257 ? -41.99599 -12.69128 46.06693 1.000 20.67794 C ? D ? 161 CG 1
   ATOM 9960 CD1 . LEU D 257 ? -42.02576 -13.77652 45.05283 1.000 18.98296 C ? D ? 161 CD1 1
   ATOM 9961 CD2 . LEU D 257 ? -40.66381 -12.79313 46.93131 1.000 22.15259 C ? D ? 161 CD2 1
   ATOM 9962 N . GLU D 258 ? -45.44465 -11.06541 45.66581 1.000 14.56808 N ? D ? 162 N 1
   ATOM 9963 CA . GLU D 258 ? -46.58191 -10.64708 46.45193 1.000 19.00828 C ? D ? 162 CA 1
   ATOM 9964 C . GLU D 258 ? -47.14185 -11.88198 47.13969 1.000 19.35953 C ? D ? 162 C 1
   ATOM 9965 O . GLU D 258 ? -46.94089 -13.00862 46.65897 1.000 16.66460 O ? D ? 162 O 1
   ATOM 9966 CB . GLU D 258 ? -47.67481 -9.88927 45.61994 1.000 19.98520 C ? D ? 162 CB 1
   ATOM 9967 CG . GLU D 258 ? -47.92907 -10.30661 44.25156 1.000 22.31850 C ? D ? 162 CG 1
   ATOM 9968 CD . GLU D 258 ? -49.04047 -9.42898 43.58444 1.000 22.55152 C ? D ? 162 CD 1
   ATOM 9969 OE1 . GLU D 258 ? -50.21271 -9.82530 43.71893 1.000 25.20880 O ? D ? 162 OE1 1
   ATOM 9970 OE2 . GLU D 258 ? -48.74296 -8.34806 42.96980 1.000 22.96815 O ? D ? 162 OE2 1
   ATOM 9971 N . ASP D 259 ? -47.75489 -11.67700 48.32518 1.000 18.39408 N ? D ? 163 N 1
   ATOM 9972 CA . ASP D 259 ? -48.30011 -12.85195 49.00352 1.000 20.15439 C ? D ? 163 CA 1
   ATOM 9973 C . ASP D 259 ? -49.68797 -13.11250 48.42756 1.000 19.76079 C ? D ? 163 C 1
   ATOM 9974 O . ASP D 259 ? -50.14029 -12.38153 47.56511 1.000 17.15775 O ? D ? 163 O 1
   ATOM 9975 CB . ASP D 259 ? -48.31220 -12.68160 50.51202 1.000 19.11018 C ? D ? 163 CB 1
   ATOM 9976 CG . ASP D 259 ? -49.28133 -11.62244 50.99218 1.000 20.93975 C ? D ? 163 CG 1
   ATOM 9977 OD1 . ASP D 259 ? -50.13799 -11.13470 50.22525 1.000 20.84508 O ? D ? 163 OD1 1
   ATOM 9978 OD2 . ASP D 259 ? -49.17905 -11.22134 52.17371 1.000 20.46201 O ? D ? 163 OD2 1
   ATOM 9979 N A SER D 260 ? -50.35798 -14.16831 48.90336 0.526 19.98834 N ? D ? 164 N 1
   ATOM 9980 CA A SER D 260 ? -51.63138 -14.56014 48.30557 0.526 19.76829 C ? D ? 164 CA 1
   ATOM 9981 C A SER D 260 ? -52.67954 -13.47227 48.48136 0.526 20.39625 C ? D ? 164 C 1
   ATOM 9982 O A SER D 260 ? -53.61594 -13.36271 47.67314 0.526 19.90705 O ? D ? 164 O 1
   ATOM 9983 CB A SER D 260 ? -52.11392 -15.86436 48.92432 0.526 19.94460 C ? D ? 164 CB 1
   ATOM 9984 OG A SER D 260 ? -52.42260 -15.62203 50.28985 0.526 21.81851 O ? D ? 164 OG 1
   ATOM 9985 N B SER D 260 ? -50.36063 -14.16683 48.91381 0.474 19.98406 N ? D ? 164 N 1
   ATOM 9986 CA B SER D 260 ? -51.63090 -14.59321 48.33346 0.474 19.77124 C ? D ? 164 CA 1
   ATOM 9987 C B SER D 260 ? -52.75899 -13.61512 48.62630 0.474 20.41104 C ? D ? 164 C 1
   ATOM 9988 O B SER D 260 ? -53.83726 -13.73112 48.02278 0.474 19.75545 O ? D ? 164 O 1
   ATOM 9989 CB B SER D 260 ? -51.99625 -15.99629 48.83149 0.474 19.94590 C ? D ? 164 CB 1
   ATOM 9990 OG B SER D 260 ? -52.13910 -16.00212 50.24476 0.474 21.36119 O ? D ? 164 OG 1
   ATOM 9991 N . SER D 261 ? -52.53834 -12.64811 49.51717 1.000 20.15191 N ? D ? 165 N 1
   ATOM 9992 CA . SER D 261 ? -53.48827 -11.57377 49.75458 1.000 20.69627 C ? D ? 165 CA 1
   ATOM 9993 C . SER D 261 ? -53.14266 -10.30110 48.98639 1.000 19.81418 C ? D ? 165 C 1
   ATOM 9994 O . SER D 261 ? -53.82857 -9.28990 49.15632 1.000 17.69407 O ? D ? 165 O 1
   ATOM 9995 CB . SER D 261 ? -53.56922 -11.28444 51.25718 1.000 24.81670 C ? D ? 165 CB 1
   ATOM 9996 OG . SER D 261 ? -53.92120 -12.49494 51.90884 1.000 29.70811 O ? D ? 165 OG 1
   ATOM 9997 N . GLY D 262 ? -52.12098 -10.32790 48.12793 1.000 20.10852 N ? D ? 166 N 1
   ATOM 9998 CA . GLY D 262 ? -51.70386 -9.11698 47.43576 1.000 18.65890 C ? D ? 166 CA 1
   ATOM 9999 C . GLY D 262 ? -50.75369 -8.18472 48.16984 1.000 21.46206 C ? D ? 166 C 1
   ATOM 10000 O . GLY D 262 ? -50.47659 -7.08633 47.66016 1.000 22.02040 O ? D ? 166 O 1
   ATOM 10001 N . ASN D 263 ? -50.22442 -8.56635 49.33609 1.000 20.35215 N ? D ? 167 N 1
   ATOM 10002 CA . ASN D 263 ? -49.22340 -7.72722 49.99659 1.000 19.57713 C ? D ? 167 CA 1
   ATOM 10003 C . ASN D 263 ? -47.88441 -7.85894 49.29495 1.000 20.90356 C ? D ? 167 C 1
   ATOM 10004 O . ASN D 263 ? -47.43577 -8.95689 48.98239 1.000 19.26189 O ? D ? 167 O 1
   ATOM 10005 CB . ASN D 263 ? -49.06347 -8.09694 51.48748 1.000 20.51564 C ? D ? 167 CB 1
   ATOM 10006 CG . ASN D 263 ? -50.36735 -7.97375 52.25624 1.000 21.06839 C ? D ? 167 CG 1
   ATOM 10007 OD1 . ASN D 263 ? -50.88597 -6.88379 52.38586 1.000 20.00472 O ? D ? 167 OD1 1
   ATOM 10008 ND2 . ASN D 263 ? -50.90110 -9.08384 52.74373 1.000 21.90968 N ? D ? 167 ND2 1
   ATOM 10009 N . LEU D 264 ? -47.23948 -6.73346 49.07566 1.000 21.38410 N ? D ? 168 N 1
   ATOM 10010 CA . LEU D 264 ? -45.95076 -6.73174 48.41485 1.000 23.16381 C ? D ? 168 CA 1
   ATOM 10011 C . LEU D 264 ? -44.88289 -7.35267 49.32868 1.000 24.51360 C ? D ? 168 C 1
   ATOM 10012 O . LEU D 264 ? -44.77333 -6.99770 50.51287 1.000 23.37869 O ? D ? 168 O 1
   ATOM 10013 CB . LEU D 264 ? -45.62158 -5.28891 48.06032 1.000 23.61861 C ? D ? 168 CB 1
   ATOM 10014 CG . LEU D 264 ? -44.63985 -4.92250 46.95645 1.000 28.93767 C ? D ? 168 CG 1
   ATOM 10015 CD1 . LEU D 264 ? -44.59000 -5.92070 45.85689 1.000 25.16100 C ? D ? 168 CD1 1
   ATOM 10016 CD2 . LEU D 264 ? -45.13544 -3.61258 46.40274 1.000 36.03218 C ? D ? 168 CD2 1
   ATOM 10017 N . LEU D 265 ? -44.10496 -8.28010 48.78035 1.000 21.70541 N ? D ? 169 N 1
   ATOM 10018 CA . LEU D 265 ? -42.99663 -8.91518 49.47462 1.000 20.87084 C ? D ? 169 CA 1
   ATOM 10019 C . LEU D 265 ? -41.62582 -8.46709 49.00919 1.000 23.54110 C ? D ? 169 C 1
   ATOM 10020 O . LEU D 265 ? -40.70914 -8.44300 49.83383 1.000 22.79253 O ? D ? 169 O 1
   ATOM 10021 CB . LEU D 265 ? -43.09003 -10.42465 49.32236 1.000 20.32480 C ? D ? 169 CB 1
   ATOM 10022 CG . LEU D 265 ? -44.41204 -10.96495 49.74060 1.000 20.29965 C ? D ? 169 CG 1
   ATOM 10023 CD1 . LEU D 265 ? -44.25388 -12.45944 49.60736 1.000 20.87002 C ? D ? 169 CD1 1
   ATOM 10024 CD2 . LEU D 265 ? -44.76652 -10.47648 51.20180 1.000 21.57946 C ? D ? 169 CD2 1
   ATOM 10025 N . GLY D 266 ? -41.46963 -8.02858 47.74043 1.000 20.70048 N ? D ? 170 N 1
   ATOM 10026 CA . GLY D 266 ? -40.19096 -7.54700 47.20389 1.000 22.51895 C ? D ? 170 CA 1
   ATOM 10027 C . GLY D 266 ? -40.35392 -6.96168 45.79520 1.000 21.10127 C ? D ? 170 C 1
   ATOM 10028 O . GLY D 266 ? -41.37933 -7.21961 45.14829 1.000 17.77213 O ? D ? 170 O 1
   ATOM 10029 N . ARG D 267 ? -39.39509 -6.18148 45.29020 1.000 17.34922 N ? D ? 171 N 1
   ATOM 10030 CA . ARG D 267 ? -39.54458 -5.59027 43.95602 1.000 17.15995 C ? D ? 171 CA 1
   ATOM 10031 C . ARG D 267 ? -38.17415 -5.39892 43.36436 1.000 20.95295 C ? D ? 171 C 1
   ATOM 10032 O . ARG D 267 ? -37.25512 -4.97744 44.05856 1.000 21.42372 O ? D ? 171 O 1
   ATOM 10033 CB . ARG D 267 ? -40.28454 -4.23658 44.01074 1.000 20.31288 C ? D ? 171 CB 1
   ATOM 10034 CG . ARG D 267 ? -40.46018 -3.53163 42.67187 1.000 20.24458 C ? D ? 171 CG 1
   ATOM 10035 CD . ARG D 267 ? -41.58746 -2.50845 42.67430 1.000 24.49461 C ? D ? 171 CD 1
   ATOM 10036 NE . ARG D 267 ? -41.32092 -1.53580 43.70859 1.000 31.85596 N ? D ? 171 NE 1
   ATOM 10037 CZ . ARG D 267 ? -42.14165 -1.23570 44.70230 1.000 32.79276 C ? D ? 171 CZ 1
   ATOM 10038 NH1 . ARG D 267 ? -43.40845 -1.62601 44.70870 1.000 30.70748 N ? D ? 171 NH1 1
   ATOM 10039 NH2 . ARG D 267 ? -41.68165 -0.51927 45.71795 1.000 36.92087 N ? D ? 171 NH2 1
   ATOM 10040 N . ASN D 268 ? -38.02162 -5.78275 42.10875 1.000 19.71809 N ? D ? 172 N 1
   ATOM 10041 CA . ASN D 268 ? -36.77216 -5.65444 41.37232 1.000 19.64658 C ? D ? 172 CA 1
   ATOM 10042 C . ASN D 268 ? -37.14201 -5.25920 39.94229 1.000 19.44487 C ? D ? 172 C 1
   ATOM 10043 O . ASN D 268 ? -38.31023 -5.33128 39.55160 1.000 15.41696 O ? D ? 172 O 1
   ATOM 10044 CB . ASN D 268 ? -35.95859 -6.92195 41.42341 1.000 20.29766 C ? D ? 172 CB 1
   ATOM 10045 CG . ASN D 268 ? -34.89698 -6.91606 42.53603 1.000 25.67368 C ? D ? 172 CG 1
   ATOM 10046 OD1 . ASN D 268 ? -35.07100 -6.36826 43.60756 1.000 28.14565 O ? D ? 172 OD1 1
   ATOM 10047 ND2 . ASN D 268 ? -33.76122 -7.50871 42.24159 1.000 28.90306 N ? D ? 172 ND2 1
   ATOM 10048 N . SER D 269 ? -36.17680 -4.75536 39.18805 1.000 18.44768 N ? D ? 173 N 1
   ATOM 10049 CA . SER D 269 ? -36.49257 -4.31667 37.83620 1.000 15.41006 C ? D ? 173 CA 1
   ATOM 10050 C . SER D 269 ? -35.26547 -4.40817 36.95713 1.000 18.27392 C ? D ? 173 C 1
   ATOM 10051 O . SER D 269 ? -34.13117 -4.47893 37.44511 1.000 14.34205 O ? D ? 173 O 1
   ATOM 10052 CB . SER D 269 ? -37.00186 -2.89314 37.79462 1.000 17.44634 C ? D ? 173 CB 1
   ATOM 10053 OG . SER D 269 ? -36.00423 -1.99921 38.16082 1.000 22.24448 O ? D ? 173 OG 1
   ATOM 10054 N . PHE D 270 ? -35.50372 -4.39532 35.64777 1.000 16.56368 N ? D ? 174 N 1
   ATOM 10055 CA . PHE D 270 ? -34.39763 -4.37508 34.68479 1.000 17.23228 C ? D ? 174 CA 1
   ATOM 10056 C . PHE D 270 ? -34.91880 -3.69792 33.42871 1.000 16.21734 C ? D ? 174 C 1
   ATOM 10057 O . PHE D 270 ? -36.10136 -3.77344 33.12859 1.000 16.65216 O ? D ? 174 O 1
   ATOM 10058 CB . PHE D 270 ? -33.84363 -5.80920 34.39923 1.000 13.43709 C ? D ? 174 CB 1
   ATOM 10059 CG . PHE D 270 ? -34.88930 -6.78960 33.93716 1.000 16.62846 C ? D ? 174 CG 1
   ATOM 10060 CD1 . PHE D 270 ? -35.63302 -7.48645 34.85492 1.000 15.56366 C ? D ? 174 CD1 1
   ATOM 10061 CD2 . PHE D 270 ? -35.11163 -7.03619 32.55673 1.000 15.36878 C ? D ? 174 CD2 1
   ATOM 10062 CE1 . PHE D 270 ? -36.60265 -8.44106 34.46466 1.000 17.55762 C ? D ? 174 CE1 1
   ATOM 10063 CE2 . PHE D 270 ? -36.10274 -7.98074 32.13038 1.000 16.87180 C ? D ? 174 CE2 1
   ATOM 10064 CZ . PHE D 270 ? -36.86837 -8.66713 33.08152 1.000 18.03112 C ? D ? 174 CZ 1
   ATOM 10065 N . GLU D 271 ? -34.04045 -3.03452 32.69674 1.000 15.98480 N ? D ? 175 N 1
   ATOM 10066 CA . GLU D 271 ? -34.42023 -2.45681 31.42426 1.000 16.11124 C ? D ? 175 CA 1
   ATOM 10067 C . GLU D 271 ? -34.46190 -3.58201 30.38718 1.000 17.04620 C ? D ? 175 C 1
   ATOM 10068 O . GLU D 271 ? -33.81481 -4.61359 30.55812 1.000 13.33384 O ? D ? 175 O 1
   ATOM 10069 CB . GLU D 271 ? -33.42475 -1.34250 31.05981 1.000 18.93315 C ? D ? 175 CB 1
   ATOM 10070 CG . GLU D 271 ? -33.65821 -0.66747 29.67030 1.000 22.98955 C ? D ? 175 CG 1
   ATOM 10071 CD . GLU D 271 ? -32.79966 0.59790 29.41836 1.000 28.00860 C ? D ? 175 CD 1
   ATOM 10072 OE1 . GLU D 271 ? -32.92854 1.13935 28.27354 1.000 27.22245 O ? D ? 175 OE1 1
   ATOM 10073 OE2 . GLU D 271 ? -32.02754 1.05415 30.34482 1.000 24.18507 O ? D ? 175 OE2 1
   ATOM 10074 N . VAL D 272 ? -35.27301 -3.40001 29.31473 1.000 14.56924 N ? D ? 176 N 1
   ATOM 10075 CA . VAL D 272 ? -35.48862 -4.42722 28.29690 1.000 16.08362 C ? D ? 176 CA 1
   ATOM 10076 C . VAL D 272 ? -35.40389 -3.75286 26.94147 1.000 15.70719 C ? D ? 176 C 1
   ATOM 10077 O . VAL D 272 ? -35.99739 -2.69306 26.74414 1.000 17.50850 O ? D ? 176 O 1
   ATOM 10078 CB . VAL D 272 ? -36.87060 -5.10710 28.41747 1.000 17.31164 C ? D ? 176 CB 1
   ATOM 10079 CG1 . VAL D 272 ? -37.02166 -6.20726 27.35673 1.000 18.30817 C ? D ? 176 CG1 1
   ATOM 10080 CG2 . VAL D 272 ? -37.07207 -5.71386 29.75914 1.000 17.41822 C ? D ? 176 CG2 1
   ATOM 10081 N . ARG D 273 ? -34.71098 -4.36543 25.99098 1.000 15.49795 N ? D ? 177 N 1
   ATOM 10082 CA . ARG D 273 ? -34.80055 -3.95046 24.59782 1.000 13.94202 C ? D ? 177 CA 1
   ATOM 10083 C . ARG D 273 ? -35.10679 -5.21886 23.82922 1.000 19.52837 C ? D ? 177 C 1
   ATOM 10084 O . ARG D 273 ? -34.36319 -6.20981 23.95538 1.000 16.90938 O ? D ? 177 O 1
   ATOM 10085 CB . ARG D 273 ? -33.51817 -3.27102 24.09146 1.000 19.20213 C ? D ? 177 CB 1
   ATOM 10086 CG . ARG D 273 ? -33.56975 -2.81541 22.54681 1.000 19.77149 C ? D ? 177 CG 1
   ATOM 10087 CD . ARG D 273 ? -32.13152 -2.39232 22.06796 1.000 23.27374 C ? D ? 177 CD 1
   ATOM 10088 NE . ARG D 273 ? -32.06112 -2.16966 20.62810 1.000 29.18946 N ? D ? 177 NE 1
   ATOM 10089 CZ . ARG D 273 ? -31.07935 -1.52755 19.99606 1.000 32.85593 C ? D ? 177 CZ 1
   ATOM 10090 NH1 . ARG D 273 ? -30.03868 -1.01986 20.66477 1.000 29.19458 N ? D ? 177 NH1 1
   ATOM 10091 NH2 . ARG D 273 ? -31.15194 -1.37670 18.65955 1.000 35.18705 N ? D ? 177 NH2 1
   ATOM 10092 N . VAL D 274 ? -36.28641 -5.23528 23.16435 1.000 15.76105 N ? D ? 178 N 1
   ATOM 10093 CA . VAL D 274 ? -36.69485 -6.30831 22.27125 1.000 18.30668 C ? D ? 178 CA 1
   ATOM 10094 C . VAL D 274 ? -36.23922 -5.90892 20.87274 1.000 17.48744 C ? D ? 178 C 1
   ATOM 10095 O . VAL D 274 ? -36.62882 -4.84574 20.36924 1.000 16.23238 O ? D ? 178 O 1
   ATOM 10096 CB . VAL D 274 ? -38.21719 -6.51583 22.26610 1.000 18.39064 C ? D ? 178 CB 1
   ATOM 10097 CG1 . VAL D 274 ? -38.51666 -7.89748 21.61489 1.000 17.47878 C ? D ? 178 CG1 1
   ATOM 10098 CG2 . VAL D 274 ? -38.80760 -6.35925 23.70154 1.000 17.57463 C ? D ? 178 CG2 1
   ATOM 10099 N A CYS D 275 ? -35.46899 -6.76741 20.22696 0.487 17.36917 N ? D ? 179 N 1
   ATOM 10100 CA A CYS D 275 ? -34.79881 -6.33275 19.00834 0.487 19.42494 C ? D ? 179 CA 1
   ATOM 10101 C A CYS D 275 ? -34.36888 -7.54987 18.20783 0.487 19.06196 C ? D ? 179 C 1
   ATOM 10102 O A CYS D 275 ? -34.43773 -8.68089 18.67121 0.487 19.11910 O ? D ? 179 O 1
   ATOM 10103 CB A CYS D 275 ? -33.58954 -5.47159 19.34455 0.487 19.67922 C ? D ? 179 CB 1
   ATOM 10104 SG A CYS D 275 ? -32.31516 -6.54761 20.01350 0.487 17.16805 S ? D ? 179 SG 1
   ATOM 10105 N B CYS D 275 ? -35.38416 -6.73117 20.27234 0.513 17.36829 N ? D ? 179 N 1
   ATOM 10106 CA B CYS D 275 ? -34.63764 -6.30538 19.09203 0.513 19.40819 C ? D ? 179 CA 1
   ATOM 10107 C B CYS D 275 ? -34.24408 -7.52674 18.26605 0.513 19.02693 C ? D ? 179 C 1
   ATOM 10108 O B CYS D 275 ? -34.27836 -8.65320 18.74463 0.513 19.05133 O ? D ? 179 O 1
   ATOM 10109 CB B CYS D 275 ? -33.41088 -5.45503 19.49665 0.513 19.66785 C ? D ? 179 CB 1
   ATOM 10110 SG B CYS D 275 ? -32.28587 -6.10679 20.82104 0.513 17.64587 S ? D ? 179 SG 1
   ATOM 10111 N . ALA D 276 ? -33.88768 -7.30375 16.99576 1.000 20.95969 N ? D ? 180 N 1
   ATOM 10112 CA . ALA D 276 ? -33.65184 -8.45945 16.11907 1.000 19.68011 C ? D ? 180 CA 1
   ATOM 10113 C . ALA D 276 ? -32.32470 -9.17221 16.43346 1.000 21.85973 C ? D ? 180 C 1
   ATOM 10114 O . ALA D 276 ? -32.24172 -10.40865 16.33033 1.000 21.93624 O ? D ? 180 O 1
   ATOM 10115 CB . ALA D 276 ? -33.71107 -8.00930 14.66711 1.000 20.84472 C ? D ? 180 CB 1
   ATOM 10116 N A CYS D 277 ? -31.26342 -8.44952 16.79657 0.517 20.42466 N ? D ? 181 N 1
   ATOM 10117 CA A CYS D 277 ? -29.99168 -9.10150 17.13797 0.517 21.46038 C ? D ? 181 CA 1
   ATOM 10118 C A CYS D 277 ? -29.54067 -8.65514 18.52451 0.517 20.30817 C ? D ? 181 C 1
   ATOM 10119 O A CYS D 277 ? -28.74499 -7.71616 18.67324 0.517 19.11870 O ? D ? 181 O 1
   ATOM 10120 CB A CYS D 277 ? -28.88845 -8.84504 16.11005 0.517 22.83600 C ? D ? 181 CB 1
   ATOM 10121 SG A CYS D 277 ? -27.44831 -9.93250 16.33772 0.517 24.06765 S ? D ? 181 SG 1
   ATOM 10122 N B CYS D 277 ? -31.31143 -8.41849 16.86424 0.483 20.41890 N ? D ? 181 N 1
   ATOM 10123 CA B CYS D 277 ? -29.96443 -8.93322 17.11770 0.483 21.49613 C ? D ? 181 CA 1
   ATOM 10124 C B CYS D 277 ? -29.55518 -8.58136 18.54711 0.483 20.31010 C ? D ? 181 C 1
   ATOM 10125 O B CYS D 277 ? -28.81008 -7.61314 18.75398 0.483 19.11900 O ? D ? 181 O 1
   ATOM 10126 CB B CYS D 277 ? -28.94877 -8.34219 16.13000 0.483 22.68179 C ? D ? 181 CB 1
   ATOM 10127 SG B CYS D 277 ? -29.27122 -8.54529 14.35006 0.483 22.92307 S ? D ? 181 SG 1
   ATOM 10128 N . PRO D 278 ? -30.04381 -9.31687 19.55555 1.000 18.19237 N ? D ? 182 N 1
   ATOM 10129 CA . PRO D 278 ? -29.68549 -8.95460 20.94541 1.000 18.95744 C ? D ? 182 CA 1
   ATOM 10130 C . PRO D 278 ? -28.19261 -8.94174 21.21145 1.000 16.99032 C ? D ? 182 C 1
   ATOM 10131 O . PRO D 278 ? -27.71000 -8.00776 21.83191 1.000 17.63114 O ? D ? 182 O 1
   ATOM 10132 CB . PRO D 278 ? -30.34495 -10.05706 21.77266 1.000 18.28527 C ? D ? 182 CB 1
   ATOM 10133 CG . PRO D 278 ? -31.41345 -10.63989 20.87960 1.000 19.48219 C ? D ? 182 CG 1
   ATOM 10134 CD . PRO D 278 ? -30.98314 -10.43028 19.46820 1.000 20.16038 C ? D ? 182 CD 1
   ATOM 10135 N A GLY D 279 ? -27.46088 -9.95110 20.73828 0.510 18.19852 N ? D ? 183 N 1
   ATOM 10136 CA A GLY D 279 ? -26.03469 -10.01441 21.01887 0.510 19.01039 C ? D ? 183 CA 1
   ATOM 10137 C A GLY D 279 ? -25.30209 -8.80580 20.46905 0.510 19.19975 C ? D ? 183 C 1
   ATOM 10138 O A GLY D 279 ? -24.50725 -8.16775 21.16785 0.510 17.79432 O ? D ? 183 O 1
   ATOM 10139 N B GLY D 279 ? -27.46096 -9.95144 20.73907 0.490 18.20000 N ? D ? 183 N 1
   ATOM 10140 CA B GLY D 279 ? -26.03471 -10.01456 21.01907 0.490 19.00973 C ? D ? 183 CA 1
   ATOM 10141 C B GLY D 279 ? -25.30191 -8.80622 20.46900 0.490 19.19924 C ? D ? 183 C 1
   ATOM 10142 O B GLY D 279 ? -24.50526 -8.16983 21.16716 0.490 17.79515 O ? D ? 183 O 1
   ATOM 10143 N . ARG D 280 ? -25.60823 -8.43788 19.21959 1.000 17.12688 N ? D ? 184 N 1
   ATOM 10144 CA . ARG D 280 ? -24.98571 -7.26144 18.63239 1.000 20.01370 C ? D ? 184 CA 1
   ATOM 10145 C . ARG D 280 ? -25.40198 -5.98365 19.35520 1.000 20.51939 C ? D ? 184 C 1
   ATOM 10146 O . ARG D 280 ? -24.56814 -5.07162 19.57112 1.000 19.45520 O ? D ? 184 O 1
   ATOM 10147 CB . ARG D 280 ? -25.32518 -7.17411 17.14258 1.000 22.35619 C ? D ? 184 CB 1
   ATOM 10148 CG . ARG D 280 ? -24.70200 -5.90461 16.52992 1.000 26.47205 C ? D ? 184 CG 1
   ATOM 10149 CD . ARG D 280 ? -25.31667 -5.44632 15.22820 1.000 30.04934 C ? D ? 184 CD 1
   ATOM 10150 NE . ARG D 280 ? -26.75117 -5.21952 15.35294 1.000 31.00242 N ? D ? 184 NE 1
   ATOM 10151 CZ . ARG D 280 ? -27.63126 -5.50157 14.39654 1.000 36.03108 C ? D ? 184 CZ 1
   ATOM 10152 NH1 . ARG D 280 ? -27.23990 -5.92248 13.19297 1.000 36.18214 N ? D ? 184 NH1 1
   ATOM 10153 NH2 . ARG D 280 ? -28.93366 -5.43565 14.67399 1.000 32.19047 N ? D ? 184 NH2 1
   ATOM 10154 N . ASP D 281 ? -26.68960 -5.85954 19.70880 1.000 17.61024 N ? D ? 185 N 1
   ATOM 10155 CA . ASP D 281 ? -27.10595 -4.60156 20.30918 1.000 19.88555 C ? D ? 185 CA 1
   ATOM 10156 C . ASP D 281 ? -26.56171 -4.45216 21.71963 1.000 18.41359 C ? D ? 185 C 1
   ATOM 10157 O . ASP D 281 ? -26.25953 -3.34598 22.16961 1.000 16.92899 O ? D ? 185 O 1
   ATOM 10158 CB . ASP D 281 ? -28.62363 -4.48604 20.30811 1.000 19.18989 C ? D ? 185 CB 1
   ATOM 10159 CG . ASP D 281 ? -29.16296 -4.32952 18.89855 1.000 26.74921 C ? D ? 185 CG 1
   ATOM 10160 OD1 . ASP D 281 ? -28.33897 -4.03482 17.96075 1.000 27.03643 O ? D ? 185 OD1 1
   ATOM 10161 OD2 . ASP D 281 ? -30.40132 -4.53025 18.73634 1.000 26.81058 O ? D ? 185 OD2 1
   ATOM 10162 N . ARG D 282 ? -26.40963 -5.54902 22.42907 1.000 18.31357 N ? D ? 186 N 1
   ATOM 10163 CA . ARG D 282 ? -25.78143 -5.42419 23.73232 1.000 15.88948 C ? D ? 186 CA 1
   ATOM 10164 C . ARG D 282 ? -24.30783 -5.00725 23.59072 1.000 18.08421 C ? D ? 186 C 1
   ATOM 10165 O . ARG D 282 ? -23.83383 -4.13673 24.31367 1.000 17.01787 O ? D ? 186 O 1
   ATOM 10166 CB . ARG D 282 ? -25.91822 -6.73351 24.49296 1.000 14.96150 C ? D ? 186 CB 1
   ATOM 10167 CG . ARG D 282 ? -25.09844 -6.68811 25.80551 1.000 17.78426 C ? D ? 186 CG 1
   ATOM 10168 CD . ARG D 282 ? -25.20913 -8.05986 26.59202 1.000 17.34461 C ? D ? 186 CD 1
   ATOM 10169 NE . ARG D 282 ? -24.17157 -8.18762 27.63209 1.000 13.55745 N ? D ? 186 NE 1
   ATOM 10170 CZ . ARG D 282 ? -23.77291 -9.33829 28.15913 1.000 14.76584 C ? D ? 186 CZ 1
   ATOM 10171 NH1 . ARG D 282 ? -24.34383 -10.48674 27.87097 1.000 14.72186 N ? D ? 186 NH1 1
   ATOM 10172 NH2 . ARG D 282 ? -22.75097 -9.35168 28.99336 1.000 16.54224 N ? D ? 186 NH2 1
   ATOM 10173 N . ARG D 283 ? -23.58526 -5.59974 22.63995 1.000 16.03531 N ? D ? 187 N 1
   ATOM 10174 CA . ARG D 283 ? -22.19388 -5.17907 22.41580 1.000 19.22197 C ? D ? 187 CA 1
   ATOM 10175 C . ARG D 283 ? -22.12531 -3.68637 22.13684 1.000 20.54664 C ? D ? 187 C 1
   ATOM 10176 O . ARG D 283 ? -21.28358 -2.96888 22.69075 1.000 20.33538 O ? D ? 187 O 1
   ATOM 10177 CB . ARG D 283 ? -21.59866 -5.92721 21.23658 1.000 18.86329 C ? D ? 187 CB 1
   ATOM 10178 CG . ARG D 283 ? -20.84586 -7.09599 21.58485 1.000 18.57385 C ? D ? 187 CG 1
   ATOM 10179 CD . ARG D 283 ? -20.30578 -7.80741 20.35942 1.000 15.41305 C ? D ? 187 CD 1
   ATOM 10180 NE . ARG D 283 ? -20.45947 -9.24090 20.52669 1.000 16.16875 N ? D ? 187 NE 1
   ATOM 10181 CZ . ARG D 283 ? -20.01809 -10.13238 19.64399 1.000 19.00268 C ? D ? 187 CZ 1
   ATOM 10182 NH1 . ARG D 283 ? -19.39841 -9.75100 18.52204 1.000 19.25525 N ? D ? 187 NH1 1
   ATOM 10183 NH2 . ARG D 283 ? -20.19058 -11.42093 19.88197 1.000 15.42731 N ? D ? 187 NH2 1
   ATOM 10184 N . THR D 284 ? -23.05093 -3.21073 21.30326 1.000 17.88865 N ? D ? 188 N 1
   ATOM 10185 CA . THR D 284 ? -23.08248 -1.81613 20.87828 1.000 20.30350 C ? D ? 188 CA 1
   ATOM 10186 C . THR D 284 ? -23.37564 -0.88660 22.04494 1.000 22.18721 C ? D ? 188 C 1
   ATOM 10187 O . THR D 284 ? -22.72457 0.14692 22.21385 1.000 25.87144 O ? D ? 188 O 1
   ATOM 10188 CB . THR D 284 ? -24.15330 -1.69552 19.77352 1.000 21.44946 C ? D ? 188 CB 1
   ATOM 10189 OG1 . THR D 284 ? -23.70609 -2.35866 18.58779 1.000 22.35955 O ? D ? 188 OG1 1
   ATOM 10190 CG2 . THR D 284 ? -24.53102 -0.23591 19.47642 1.000 21.64856 C ? D ? 188 CG2 1
   ATOM 10191 N . GLU D 285 ? -24.40435 -1.20555 22.83739 1.000 22.12800 N ? D ? 189 N 1
   ATOM 10192 CA . GLU D 285 ? -24.73245 -0.34033 23.96687 1.000 22.58673 C ? D ? 189 CA 1
   ATOM 10193 C . GLU D 285 ? -23.60775 -0.33894 24.98099 1.000 25.49023 C ? D ? 189 C 1
   ATOM 10194 O . GLU D 285 ? -23.33118 0.69554 25.61648 1.000 28.71633 O ? D ? 189 O 1
   ATOM 10195 CB . GLU D 285 ? -26.03653 -0.77939 24.61662 1.000 19.89334 C ? D ? 189 CB 1
   ATOM 10196 CG . GLU D 285 ? -27.13121 -0.73210 23.56420 1.000 23.90863 C ? D ? 189 CG 1
   ATOM 10197 CD . GLU D 285 ? -28.48432 -0.33772 24.09378 1.000 22.45729 C ? D ? 189 CD 1
   ATOM 10198 OE1 . GLU D 285 ? -28.65945 -0.12789 25.31614 1.000 24.44518 O ? D ? 189 OE1 1
   ATOM 10199 OE2 . GLU D 285 ? -29.38175 -0.28585 23.25823 1.000 25.11112 O ? D ? 189 OE2 1
   ATOM 10200 N . GLU D 286 ? -22.91100 -1.46935 25.12022 1.000 21.94713 N ? D ? 190 N 1
   ATOM 10201 CA . GLU D 286 ? -21.83650 -1.51337 26.11159 1.000 25.35409 C ? D ? 190 CA 1
   ATOM 10202 C . GLU D 286 ? -20.60404 -0.73357 25.66683 1.000 26.79299 C ? D ? 190 C 1
   ATOM 10203 O . GLU D 286 ? -19.81043 -0.27282 26.50869 1.000 28.00785 O ? D ? 190 O 1
   ATOM 10204 CB . GLU D 286 ? -21.48138 -2.96391 26.41627 1.000 21.85631 C ? D ? 190 CB 1
   ATOM 10205 CG . GLU D 286 ? -22.54981 -3.51987 27.35912 1.000 19.04802 C ? D ? 190 CG 1
   ATOM 10206 CD . GLU D 286 ? -22.34921 -4.97605 27.67768 1.000 20.56884 C ? D ? 190 CD 1
   ATOM 10207 OE1 . GLU D 286 ? -21.48954 -5.61740 27.05499 1.000 21.09450 O ? D ? 190 OE1 1
   ATOM 10208 OE2 . GLU D 286 ? -23.06011 -5.51697 28.52892 1.000 18.30127 O ? D ? 190 OE2 1
   ATOM 10209 N . GLU D 287 ? -20.43137 -0.59973 24.36030 1.000 28.83431 N ? D ? 191 N 1
   ATOM 10210 CA . GLU D 287 ? -19.29577 0.13112 23.85761 1.000 31.73554 C ? D ? 191 CA 1
   ATOM 10211 C . GLU D 287 ? -19.43625 1.60682 24.15158 1.000 36.35683 C ? D ? 191 C 1
   ATOM 10212 O . GLU D 287 ? -18.44314 2.33129 24.23362 1.000 39.90940 O ? D ? 191 O 1
   ATOM 10213 CB . GLU D 287 ? -19.16677 -0.15927 22.36150 1.000 29.82973 C ? D ? 191 CB 1
   ATOM 10214 CG . GLU D 287 ? -17.91981 0.44509 21.77026 1.000 34.28085 C ? D ? 191 CG 1
   ATOM 10215 CD . GLU D 287 ? -17.80048 0.17233 20.29345 1.000 41.95340 C ? D ? 191 CD 1
   ATOM 10216 OE1 . GLU D 287 ? -18.80942 -0.29928 19.70383 1.000 38.03195 O ? D ? 191 OE1 1
   ATOM 10217 OE2 . GLU D 287 ? -16.70126 0.43003 19.73227 1.000 43.45261 O ? D ? 191 OE2 1
   ATOM 10218 N . ASN D 288 ? -20.65570 2.05065 24.37379 1.000 38.34781 N ? D ? 192 N 1
   ATOM 10219 CA . ASN D 288 ? -20.89907 3.46530 24.56808 1.000 44.45883 C ? D ? 192 CA 1
   ATOM 10220 C . ASN D 288 ? -20.58355 3.84790 26.00800 1.000 50.03751 C ? D ? 192 C 1
   ATOM 10221 O . ASN D 288 ? -21.24353 4.72984 26.56556 1.000 51.71440 O ? D ? 192 O 1
   ATOM 10222 CB . ASN D 288 ? -22.32667 3.79298 24.17695 1.000 41.15902 C ? D ? 192 CB 1
   ATOM 10223 CG . ASN D 288 ? -22.55697 3.56013 22.69049 1.000 43.99681 C ? D ? 192 CG 1
   ATOM 10224 OD1 . ASN D 288 ? -21.63820 3.74594 21.87542 1.000 46.61760 O ? D ? 192 OD1 1
   ATOM 10225 ND2 . ASN D 288 ? -23.77249 3.15258 22.31972 1.000 45.32131 N ? D ? 192 ND2 1
   ATOM 10226 N . LEU D 289 ? -19.60459 3.15404 26.61247 1.000 56.85880 N ? D ? 193 N 1
   ATOM 10227 CA . LEU D 289 ? -18.87261 3.57208 27.80402 1.000 59.25469 C ? D ? 193 CA 1
   ATOM 10228 C . LEU D 289 ? -19.74516 4.24647 28.81388 1.000 57.92457 C ? D ? 193 C 1
   ATOM 10229 O . LEU D 289 ? -20.79566 3.71075 29.11235 1.000 58.08749 O ? D ? 193 O 1
   ATOM 10230 CB . LEU D 289 ? -17.70061 4.49717 27.42635 1.000 68.05109 C ? D ? 193 CB 1
   ATOM 10231 CG . LEU D 289 ? -16.27660 3.90243 27.49910 1.000 73.24183 C ? D ? 193 CG 1
   ATOM 10232 CD1 . LEU D 289 ? -16.26833 2.40049 27.19813 1.000 55.30809 C ? D ? 193 CD1 1
   ATOM 10233 CD2 . LEU D 289 ? -15.29277 4.68818 26.60868 1.000 61.87703 C ? D ? 193 CD2 1
   HETATM 10234 N . ALY A 120 ? 13.36097 -6.88137 4.17518 1.000 18.41592 N ? E ? 1 N 1
   HETATM 10235 CA . ALY A 120 ? 12.22879 -7.18611 5.06121 1.000 20.62473 C ? E ? 1 CA 1
   HETATM 10236 C . ALY A 120 ? 10.99432 -6.40426 4.60503 1.000 20.66393 C ? E ? 1 C 1
   HETATM 10237 O . ALY A 120 ? 9.86329 -6.71892 4.96511 1.000 21.37669 O ? E ? 1 O 1
   HETATM 10238 CB . ALY A 120 ? 12.53716 -6.82919 6.52167 1.000 23.42805 C ? E ? 1 CB 1
   HETATM 10239 ZN . ZN A 301 ? -8.46278 -16.48046 6.00759 1.000 15.26061 Zn ? F ? . ZN 1
   HETATM 10240 O . HOH A 2002 ? -3.27156 -30.38344 -11.36829 0.992 29.21041 O ? G ? . O 1
   HETATM 10241 O . HOH A 2003 ? -4.07933 -32.56844 -16.30069 1.000 27.98232 O ? G ? . O 1
   HETATM 10242 O . HOH A 2004 ? -6.48407 -25.37014 -15.46704 0.961 17.18584 O ? G ? . O 1
   HETATM 10243 O . HOH A 2005 ? 1.90147 -24.80930 -15.49822 1.000 17.18933 O ? G ? . O 1
   HETATM 10244 O . HOH A 2006 ? -2.04985 -31.10324 -14.85814 1.000 22.57516 O ? G ? . O 1
   HETATM 10245 O . HOH A 2007 ? 2.75819 -28.62055 -8.82292 0.983 24.69708 O ? G ? . O 1
   HETATM 10246 O . HOH A 2008 ? 3.76724 -28.60418 -16.66113 1.000 22.02677 O ? G ? . O 1
   HETATM 10247 O . HOH A 2009 ? -0.10179 -19.02867 -26.48143 0.937 14.81011 O ? G ? . O 1
   HETATM 10248 O . HOH A 2010 ? 4.48734 -25.57742 -24.20183 0.979 27.47420 O ? G ? . O 1
   HETATM 10249 O . HOH A 2011 ? 3.32538 -25.07882 -26.41628 0.985 25.64779 O ? G ? . O 1
   HETATM 10250 O . HOH A 2012 ? 5.37874 -21.99247 -28.24385 0.969 29.44104 O ? G ? . O 1
   HETATM 10251 O . HOH A 2013 ? 4.23299 -17.13329 -31.18559 0.658 21.25076 O ? G ? . O 1
   HETATM 10252 O . HOH A 2014 ? 2.44269 -20.44292 -33.03197 0.942 26.46114 O ? G ? . O 1
   HETATM 10253 O . HOH A 2015 ? -4.68590 -15.43044 -33.80167 0.804 21.38112 O ? G ? . O 1
   HETATM 10254 O . HOH A 2016 ? 11.27172 -13.36825 -19.67241 1.000 30.87817 O ? G ? . O 1
   HETATM 10255 O . HOH A 2017 ? 7.07141 -18.59005 -17.61096 0.902 19.82864 O ? G ? . O 1
   HETATM 10256 O . HOH A 2018 ? 10.25230 -10.11537 -14.98537 1.000 15.93551 O ? G ? . O 1
   HETATM 10257 O . HOH A 2019 ? 10.39211 -13.58901 -13.93871 0.945 19.59960 O ? G ? . O 1
   HETATM 10258 O . HOH A 2020 ? 8.55848 -10.84611 -7.37560 0.782 19.58642 O ? G ? . O 1
   HETATM 10259 O . HOH A 2021 ? 15.07202 -13.12557 -9.72766 0.622 17.97504 O ? G ? . O 1
   HETATM 10260 O . HOH A 2022 ? 12.88099 -13.15456 -15.14086 0.936 24.70990 O ? G ? . O 1
   HETATM 10261 O . HOH A 2023 ? 12.32706 -10.72890 -16.54737 0.924 20.69707 O ? G ? . O 1
   HETATM 10262 O . HOH A 2024 ? 14.32449 -6.48966 -1.47178 1.000 14.93914 O ? G ? . O 1
   HETATM 10263 O . HOH A 2025 ? 12.28506 -4.59702 -4.08842 1.000 20.48033 O ? G ? . O 1
   HETATM 10264 O . HOH A 2026 ? 7.25196 -8.49513 -6.98005 0.929 23.71293 O ? G ? . O 1
   HETATM 10265 O . HOH A 2027 ? 10.12794 -4.87396 -7.05089 0.911 23.55888 O ? G ? . O 1
   HETATM 10266 O . HOH A 2028 ? 14.38483 -10.41509 5.29161 0.828 20.39018 O ? G ? . O 1
   HETATM 10267 O . HOH A 2029 ? 16.00455 -5.88395 5.07434 0.904 25.15112 O ? G ? . O 1
   HETATM 10269 O . HOH A 2031 ? 7.34555 -2.65150 -0.13593 0.903 29.63473 O ? G ? . O 1
   HETATM 10270 O . HOH A 2032 ? 12.38526 -12.53375 -8.00438 1.000 18.47166 O ? G ? . O 1
   HETATM 10271 O . HOH A 2033 ? 11.19498 -20.67950 -11.84877 0.897 23.30041 O ? G ? . O 1
   HETATM 10272 O . HOH A 2034 ? 15.48410 -18.30229 -6.37107 1.000 14.34886 O ? G ? . O 1
   HETATM 10273 O . HOH A 2035 ? 6.39940 -25.31707 -10.18507 1.000 22.29335 O ? G ? . O 1
   HETATM 10274 O . HOH A 2036 ? 5.16478 -24.19808 -13.83561 0.772 22.61734 O ? G ? . O 1
   HETATM 10275 O . HOH A 2037 ? 5.78697 -19.41784 -12.97744 0.675 15.83418 O ? G ? . O 1
   HETATM 10276 O . HOH A 2038 ? -11.69593 -27.01730 -14.18935 0.979 28.29112 O ? G ? . O 1
   HETATM 10277 O . HOH A 2039 ? -7.86146 -23.38046 -13.97390 0.936 17.17041 O ? G ? . O 1
   HETATM 10278 O . HOH A 2040 ? 0.62402 -31.97433 -15.32830 0.766 24.24955 O ? G ? . O 1
   HETATM 10279 O . HOH A 2041 ? 2.97272 -30.58578 -15.19634 0.960 29.00191 O ? G ? . O 1
   HETATM 10280 O . HOH A 2042 ? 5.55439 -24.41476 -27.16196 0.962 32.31785 O ? G ? . O 1
   HETATM 10281 O . HOH A 2043 ? 1.25686 -8.96494 -1.70952 0.609 17.51683 O ? G ? . O 1
   HETATM 10282 O . HOH A 2044 ? 9.75186 -14.74802 -17.67507 1.000 25.27242 O ? G ? . O 1
   HETATM 10283 O . HOH A 2045 ? -1.83020 -7.16567 4.60303 0.886 21.82873 O ? G ? . O 1
   HETATM 10284 O . HOH A 2046 ? 7.94833 -19.02175 -14.75600 0.956 29.47249 O ? G ? . O 1
   HETATM 10285 O . HOH A 2047 ? -1.96609 -10.30609 -2.15556 1.000 12.02800 O ? G ? . O 1
   HETATM 10286 O . HOH A 2048 ? 17.07032 -6.43676 -1.45233 0.776 16.05026 O ? G ? . O 1
   HETATM 10289 O . HOH A 2051 ? 6.04490 -9.71543 -9.35151 0.759 14.03447 O ? G ? . O 1
   HETATM 10290 O . HOH A 2052 ? 10.44984 -7.22888 -14.19554 0.920 16.13238 O ? G ? . O 1
   HETATM 10291 O . HOH A 2053 ? 7.85722 -11.15380 -25.27459 0.923 26.02672 O ? G ? . O 1
   HETATM 10292 O . HOH A 2054 ? 6.38732 -18.11623 -29.95516 0.784 26.82904 O ? G ? . O 1
   HETATM 10293 O . HOH A 2055 ? 17.71093 -3.80648 -1.59511 0.826 25.31975 O ? G ? . O 1
   HETATM 10295 O . HOH A 2057 ? -0.50448 -12.76695 -33.29422 0.960 24.28292 O ? G ? . O 1
   HETATM 10296 O . HOH A 2058 ? 2.03215 -10.82943 -32.93071 0.955 26.56511 O ? G ? . O 1
   HETATM 10297 O . HOH A 2059 ? -5.06483 -8.64741 -28.10908 0.918 27.70683 O ? G ? . O 1
   HETATM 10299 O . HOH A 2061 ? -10.16277 -9.82706 -32.25039 1.000 36.69070 O ? G ? . O 1
   HETATM 10300 O . HOH A 2062 ? -13.78007 -11.89677 -24.86848 1.000 16.64577 O ? G ? . O 1
   HETATM 10301 O . HOH A 2063 ? -8.36523 -15.31883 -28.60063 0.665 19.26344 O ? G ? . O 1
   HETATM 10302 O . HOH A 2064 ? -17.24206 -18.59803 -17.82631 0.955 16.20319 O ? G ? . O 1
   HETATM 10303 O . HOH A 2065 ? -13.70707 -10.30476 -20.53008 0.803 14.46768 O ? G ? . O 1
   HETATM 10304 O . HOH A 2066 ? -15.67290 -17.73147 -20.04040 0.864 17.33615 O ? G ? . O 1
   HETATM 10305 O . HOH A 2067 ? -7.12849 -13.29332 -14.09286 1.000 9.61448 O ? G ? . O 1
   HETATM 10306 O . HOH A 2068 ? -24.94362 -22.32856 -7.07560 0.930 24.99264 O ? G ? . O 1
   HETATM 10307 O . HOH A 2069 ? -9.87732 -24.76042 -6.22842 1.000 12.90413 O ? G ? . O 1
   HETATM 10308 O . HOH A 2070 ? -13.31053 -21.04199 10.97873 0.939 27.10467 O ? G ? . O 1
   HETATM 10309 O . HOH A 2071 ? -10.16648 -24.41260 0.68152 0.941 20.45580 O ? G ? . O 1
   HETATM 10310 O . HOH A 2072 ? 3.35100 -2.08631 -13.59844 0.956 27.09672 O ? G ? . O 1
   HETATM 10311 O . HOH A 2073 ? 6.94010 -1.99078 -11.85351 0.807 27.08622 O ? G ? . O 1
   HETATM 10312 O . HOH A 2074 ? 0.90797 -30.16616 -7.76705 0.988 23.17455 O ? G ? . O 1
   HETATM 10313 O . HOH A 2075 ? -14.16290 -9.93140 10.98640 0.790 20.76969 O ? G ? . O 1
   HETATM 10314 O . HOH A 2076 ? -1.92927 -28.67966 -0.44112 1.000 23.10582 O ? G ? . O 1
   HETATM 10315 O . HOH A 2077 ? -21.06752 -16.12540 -1.04539 1.000 21.74052 O ? G ? . O 1
   HETATM 10316 O . HOH A 2078 ? -7.55390 -27.95727 -5.27756 1.000 17.01189 O ? G ? . O 1
   HETATM 10317 O . HOH A 2079 ? -13.13094 -34.10318 -2.40454 0.982 30.17445 O ? G ? . O 1
   HETATM 10318 O . HOH A 2080 ? -22.97075 -20.93997 -8.55524 0.883 17.75856 O ? G ? . O 1
   HETATM 10319 O . HOH A 2081 ? -14.29004 -28.77061 -2.01971 0.844 22.36803 O ? G ? . O 1
   HETATM 10321 O . HOH A 2083 ? -11.30363 -19.20350 -4.08938 0.948 14.57846 O ? G ? . O 1
   HETATM 10322 O . HOH A 2084 ? -11.14398 -22.16244 -6.09559 0.979 12.34818 O ? G ? . O 1
   HETATM 10323 O . HOH A 2085 ? -8.30809 -19.95217 2.93228 0.934 20.06506 O ? G ? . O 1
   HETATM 10324 O . HOH A 2087 ? -12.34152 -18.80622 10.32755 1.000 18.65016 O ? G ? . O 1
   HETATM 10325 O . HOH A 2089 ? 3.71394 -8.40275 -26.18436 0.900 21.08208 O ? G ? . O 1
   HETATM 10326 O . HOH A 2090 ? -7.62439 -9.95795 7.29840 0.984 27.13498 O ? G ? . O 1
   HETATM 10327 O . HOH A 2091 ? 4.84545 -3.77449 -11.93005 0.945 23.45522 O ? G ? . O 1
   HETATM 10328 O . HOH A 2092 ? -15.09810 -19.19390 1.70568 0.930 23.85031 O ? G ? . O 1
   HETATM 10329 O . HOH A 2093 ? -13.75175 -7.25000 8.84120 0.955 28.46755 O ? G ? . O 1
   HETATM 10332 O . HOH A 2096 ? -19.02117 -11.75255 -9.38915 0.839 18.80510 O ? G ? . O 1
   HETATM 10333 O . HOH A 2097 ? -18.75116 -15.99696 -2.51164 1.000 17.11951 O ? G ? . O 1
   HETATM 10334 O . HOH A 2098 ? -13.02733 -12.26515 -2.03535 0.972 14.89564 O ? G ? . O 1
   HETATM 10335 O . HOH A 2099 ? -11.25110 -16.09284 -7.76368 1.000 9.76943 O ? G ? . O 1
   HETATM 10336 O . HOH A 2100 ? -9.94994 -17.74102 -6.06680 1.000 14.12452 O ? G ? . O 1
   HETATM 10337 O . HOH A 2101 ? 20.01146 -17.63798 3.93397 0.992 27.06178 O ? G ? . O 1
   HETATM 10338 O . HOH A 2102 ? -9.66901 -6.08748 -2.93409 0.947 22.78297 O ? G ? . O 1
   HETATM 10340 O . HOH A 2104 ? -10.56512 -4.71445 -10.35843 0.998 19.44010 O ? G ? . O 1
   HETATM 10341 O . HOH A 2105 ? -4.74878 -5.48697 -12.42876 1.000 16.20027 O ? G ? . O 1
   HETATM 10342 O . HOH A 2106 ? -9.32670 -2.48570 -7.28352 0.948 25.96112 O ? G ? . O 1
   HETATM 10343 O . HOH A 2107 ? -5.80454 -6.26849 -15.08857 0.908 22.88053 O ? G ? . O 1
   HETATM 10344 O . HOH A 2108 ? -8.21709 -5.95534 -19.10308 0.987 27.74004 O ? G ? . O 1
   HETATM 10345 O . HOH A 2109 ? -16.42825 -5.74065 -13.48944 0.823 17.58168 O ? G ? . O 1
   HETATM 10346 O . HOH A 2110 ? -10.28055 -0.25346 -15.47947 1.000 29.83723 O ? G ? . O 1
   HETATM 10347 O . HOH A 2111 ? -14.87300 -8.44947 -18.98819 1.000 19.67553 O ? G ? . O 1
   HETATM 10349 O . HOH A 2113 ? -17.27208 -8.56577 -11.41815 0.920 16.87290 O ? G ? . O 1
   HETATM 10350 O . HOH A 2114 ? -15.76879 -17.00589 -16.36015 1.000 12.73191 O ? G ? . O 1
   HETATM 10351 O . HOH A 2115 ? -17.21436 -9.73716 -18.39878 0.971 17.30066 O ? G ? . O 1
   HETATM 10352 O . HOH A 2116 ? -18.12266 -11.11212 -11.73607 0.989 12.54838 O ? G ? . O 1
   HETATM 10353 O . HOH A 2117 ? -20.07804 -13.74422 -12.67706 1.000 13.51105 O ? G ? . O 1
   HETATM 10354 O . HOH A 2118 ? -12.07753 -7.20604 -8.01528 1.000 14.30668 O ? G ? . O 1
   HETATM 10355 O . HOH A 2119 ? -18.36089 -18.12059 -4.21978 0.924 19.25275 O ? G ? . O 1
   HETATM 10356 O . HOH A 2120 ? -14.00233 -23.23249 -13.70162 1.000 17.39889 O ? G ? . O 1
   HETATM 10357 O . HOH A 2121 ? -20.98279 -23.23722 -8.16170 0.714 21.64031 O ? G ? . O 1
   HETATM 10358 O . HOH A 2122 ? -24.36914 -26.46736 -9.60801 1.000 27.76890 O ? G ? . O 1
   HETATM 10359 O . HOH A 2123 ? -19.93580 -22.89425 -15.06636 0.975 23.24363 O ? G ? . O 1
   HETATM 10360 O . HOH A 2124 ? -13.16238 -25.93842 -12.80564 0.964 21.71268 O ? G ? . O 1
   HETATM 10361 O . HOH A 2125 ? -13.80383 -31.49365 -6.83109 1.000 31.28302 O ? G ? . O 1
   HETATM 10362 O . HOH A 2126 ? -13.22849 -29.58023 -9.34228 0.850 32.30030 O ? G ? . O 1
   HETATM 10363 O . HOH A 2127 ? -17.89398 -22.81412 -4.62642 0.972 24.52122 O ? G ? . O 1
   HETATM 10364 O . HOH A 2128 ? -9.40387 -20.36780 -7.12382 1.000 10.23029 O ? G ? . O 1
   HETATM 10365 O . HOH A 2129 ? -13.85593 -21.29451 -11.88602 1.000 13.86574 O ? G ? . O 1
   HETATM 10366 O . HOH A 2130 ? -4.62808 -8.28176 -19.59612 1.000 19.63494 O ? G ? . O 1
   HETATM 10368 O . HOH A 2132 ? 1.38431 -9.63172 -22.94131 0.922 18.39206 O ? G ? . O 1
   HETATM 10369 O . HOH A 2133 ? -6.68858 -7.16966 -26.65073 0.910 27.35467 O ? G ? . O 1
   HETATM 10370 O . HOH A 2134 ? -2.30973 -2.22756 -24.06988 1.000 28.34793 O ? G ? . O 1
   HETATM 10371 O . HOH A 2135 ? -1.48676 -3.77933 -20.56905 0.974 25.85622 O ? G ? . O 1
   HETATM 10372 O . HOH A 2136 ? 2.57340 -2.91472 -19.96524 1.000 26.09546 O ? G ? . O 1
   HETATM 10373 O . HOH A 2137 ? 4.31007 -9.75209 -23.95411 1.000 17.46181 O ? G ? . O 1
   HETATM 10374 O . HOH A 2138 ? 3.97413 -4.58167 -17.54441 0.882 18.76711 O ? G ? . O 1
   HETATM 10375 O . HOH A 2139 ? 0.50657 -3.87702 -18.47459 0.871 22.23917 O ? G ? . O 1
   HETATM 10376 O . HOH A 2140 ? 5.29321 -5.79310 -13.90844 0.944 16.48222 O ? G ? . O 1
   HETATM 10377 O . HOH A 2141 ? -8.77276 -6.43886 -5.53437 0.814 19.60244 O ? G ? . O 1
   HETATM 10378 O . HOH A 2142 ? -1.26254 -21.69324 1.21443 0.934 20.61966 O ? G ? . O 1
   HETATM 10379 O . HOH A 2143 ? -2.84823 -22.15084 10.80339 0.944 27.11159 O ? G ? . O 1
   HETATM 10382 O . HOH A 2146 ? -6.80051 -20.55623 -14.70543 1.000 13.24190 O ? G ? . O 1
   HETATM 10383 O . HOH A 2147 ? -9.75853 -21.83202 -19.05622 0.933 23.22529 O ? G ? . O 1
   HETATM 10384 O . HOH A 2148 ? -13.15041 -16.74806 -22.49813 0.995 19.09041 O ? G ? . O 1
   HETATM 10385 O . HOH A 2149 ? -8.77464 -20.76027 -30.25323 0.983 26.88856 O ? G ? . O 1
   HETATM 10386 O . HOH A 2150 ? -10.93000 -14.71750 -28.93022 1.000 16.97244 O ? G ? . O 1
   HETATM 10387 O . HOH A 2151 ? -9.10255 -23.04213 -21.28733 0.797 22.35398 O ? G ? . O 1
   HETATM 10388 O . HOH A 2152 ? -15.02857 -23.01718 -30.22295 0.942 25.72762 O ? G ? . O 1
   HETATM 10389 O . HOH A 2153 ? -7.23392 -24.92222 -27.91861 0.917 23.18599 O ? G ? . O 1
   HETATM 10390 O . HOH A 2154 ? -2.27753 -21.79033 -28.22795 0.923 19.21821 O ? G ? . O 1
   HETATM 10391 O . HOH A 2155 ? -6.41490 -24.35650 -17.52880 0.916 18.06414 O ? G ? . O 1
   HETATM 10392 O . HOH A 2156 ? 4.43524 -22.31360 -15.67510 0.920 19.67159 O ? G ? . O 1
   HETATM 10393 O . HOH A 2157 ? 6.51662 -21.84487 -19.50927 0.959 23.86883 O ? G ? . O 1
   HETATM 10394 O . HOH A 2158 ? 4.16460 -24.74308 -11.56709 0.849 18.99421 O ? G ? . O 1
   HETATM 10395 O . HOH A 2159 ? 8.49443 -25.05878 -4.03037 0.965 25.24584 O ? G ? . O 1
   HETATM 10396 O . HOH A 2160 ? 0.49106 -16.98739 6.42811 0.970 23.93439 O ? G ? . O 1
   HETATM 10397 O . HOH A 2161 ? 0.10634 -11.03675 4.94772 0.836 19.75504 O ? G ? . O 1
   HETATM 10398 O . HOH A 2162 ? 2.17390 -15.11663 7.89176 0.995 25.85940 O ? G ? . O 1
   HETATM 10399 O . HOH A 2163 ? 8.61222 -9.02749 3.51073 0.811 19.22637 O ? G ? . O 1
   HETATM 10400 O . HOH A 2166 ? 5.82662 -14.37419 7.53338 1.000 24.81612 O ? G ? . O 1
   HETATM 10401 O . HOH A 2167 ? 18.20243 -7.32806 3.28334 0.981 18.04139 O ? G ? . O 1
   HETATM 10402 O . HOH A 2168 ? 18.85777 -18.27474 1.68198 1.000 23.22446 O ? G ? . O 1
   HETATM 10403 O . HOH A 2169 ? 17.03446 -15.21353 -0.70373 0.941 17.54734 O ? G ? . O 1
   HETATM 10404 N . ALY B 120 ? 10.50844 -11.03645 45.81483 1.000 25.00425 N ? H ? 1 N 1
   HETATM 10405 CA . ALY B 120 ? 9.39414 -11.52093 46.59641 1.000 25.75005 C ? H ? 1 CA 1
   HETATM 10406 C . ALY B 120 ? 8.44752 -10.34182 46.77887 1.000 26.36056 C ? H ? 1 C 1
   HETATM 10407 O . ALY B 120 ? 7.28456 -10.69627 47.24197 1.000 26.41348 O ? H ? 1 O 1
   HETATM 10408 CB . ALY B 120 ? 9.81273 -12.17511 47.94997 1.000 27.48976 C ? H ? 1 CB 1
   HETATM 10409 ZN . ZN B 301 ? -10.90303 -20.23895 46.72916 1.000 19.24399 Zn ? I ? . ZN 1
   HETATM 10410 O . HOH B 2001 ? -15.72794 -29.04870 27.55697 1.000 30.28074 O ? J ? . O 1
   HETATM 10412 O . HOH B 2003 ? -7.41756 -29.57796 25.73669 0.982 31.74355 O ? J ? . O 1
   HETATM 10413 O . HOH B 2004 ? -10.23914 -23.76335 23.22125 1.000 19.63934 O ? J ? . O 1
   HETATM 10416 O . HOH B 2007 ? -2.15708 -23.26916 23.25296 0.933 20.08025 O ? J ? . O 1
   HETATM 10417 O . HOH B 2008 ? -6.25355 -29.66265 22.64375 0.971 26.36242 O ? J ? . O 1
   HETATM 10418 O . HOH B 2009 ? -0.11081 -26.95367 21.18304 0.674 21.64697 O ? J ? . O 1
   HETATM 10419 O . HOH B 2010 ? -4.40727 -15.08299 14.41479 0.886 19.32485 O ? J ? . O 1
   HETATM 10421 O . HOH B 2012 ? 1.83525 -14.80355 10.44459 0.884 25.15271 O ? J ? . O 1
   HETATM 10422 O . HOH B 2013 ? -1.43099 -21.22736 12.77513 0.966 25.68352 O ? J ? . O 1
   HETATM 10423 O . HOH B 2014 ? -6.67052 -17.54526 11.55072 0.961 23.50812 O ? J ? . O 1
   HETATM 10424 O . HOH B 2015 ? -0.05844 -12.13126 9.60490 0.762 22.95795 O ? J ? . O 1
   HETATM 10426 O . HOH B 2017 ? 6.55609 -12.60756 20.38969 0.993 32.09425 O ? J ? . O 1
   HETATM 10427 O . HOH B 2018 ? 6.31728 -13.53628 22.65387 0.947 29.49415 O ? J ? . O 1
   HETATM 10428 O . HOH B 2019 ? 3.15894 -17.32146 22.30340 0.856 19.91121 O ? J ? . O 1
   HETATM 10429 O . HOH B 2020 ? 7.16870 -9.46754 26.86126 0.984 18.56677 O ? J ? . O 1
   HETATM 10430 O . HOH B 2021 ? 6.80044 -13.72460 27.51164 0.839 19.18119 O ? J ? . O 1
   HETATM 10431 O . HOH B 2022 ? 5.44696 -11.82494 34.23276 0.929 19.27891 O ? J ? . O 1
   HETATM 10432 O . HOH B 2023 ? 11.88548 -13.31236 30.90220 0.799 19.04546 O ? J ? . O 1
   HETATM 10433 O . HOH B 2024 ? 8.35779 -12.90399 30.60250 0.933 18.25821 O ? J ? . O 1
   HETATM 10434 O . HOH B 2025 ? 11.28821 -9.09989 40.55362 0.896 17.64122 O ? J ? . O 1
   HETATM 10435 O . HOH B 2026 ? 7.11027 -6.33603 36.05854 0.975 20.25180 O ? J ? . O 1
   HETATM 10436 O . HOH B 2027 ? 3.88573 -9.29686 35.43438 0.809 19.21566 O ? J ? . O 1
   HETATM 10437 O . HOH B 2028 ? 8.99305 -6.52357 38.51534 1.000 18.12875 O ? J ? . O 1
   HETATM 10439 O . HOH B 2031 ? 6.21920 -12.77037 45.04225 0.952 23.73255 O ? J ? . O 1
   HETATM 10440 O . HOH B 2032 ? 1.17913 -6.93170 38.57303 0.846 23.53915 O ? J ? . O 1
   HETATM 10441 O . HOH B 2033 ? 4.51643 -7.99531 38.41252 0.866 24.21854 O ? J ? . O 1
   HETATM 10442 O . HOH B 2034 ? 9.09205 -13.15673 33.26060 1.000 19.10112 O ? J ? . O 1
   HETATM 10443 O . HOH B 2035 ? 7.82071 -19.81558 26.90549 0.927 22.38315 O ? J ? . O 1
   HETATM 10444 O . HOH B 2036 ? 12.33808 -19.25996 33.18578 0.979 16.46399 O ? J ? . O 1
   HETATM 10445 O . HOH B 2037 ? 5.80515 -26.58987 32.59061 0.892 26.08220 O ? J ? . O 1
   HETATM 10446 O . HOH B 2038 ? 0.52495 -24.79202 27.54928 0.866 20.94461 O ? J ? . O 1
   HETATM 10447 O . HOH B 2039 ? 2.38852 -18.75095 26.44204 0.876 16.08482 O ? J ? . O 1
   HETATM 10448 O . HOH B 2040 ? -11.23017 -21.88519 25.31337 0.990 17.17717 O ? J ? . O 1
   HETATM 10450 O . HOH B 2043 ? 0.73387 -19.84915 11.78034 0.880 28.55826 O ? J ? . O 1
   HETATM 10452 O . HOH B 2045 ? 8.74197 -14.69376 28.34328 0.775 22.26950 O ? J ? . O 1
   HETATM 10453 O . HOH B 2046 ? -4.73698 -12.53682 40.01871 0.855 15.61507 O ? J ? . O 1
   HETATM 10454 O . HOH B 2047 ? 10.44622 -6.34603 41.41957 0.888 24.45414 O ? J ? . O 1
   HETATM 10456 O . HOH B 2049 ? 13.79829 -8.93314 40.76715 0.913 16.60620 O ? J ? . O 1
   HETATM 10457 O . HOH B 2050 ? -2.63259 -5.64660 41.56791 0.856 23.29882 O ? J ? . O 1
   HETATM 10458 O . HOH B 2051 ? 3.12342 -10.37899 32.66506 0.883 17.60053 O ? J ? . O 1
   HETATM 10459 O . HOH B 2052 ? 7.30826 -6.89760 28.17416 0.921 19.13536 O ? J ? . O 1
   HETATM 10460 O . HOH B 2053 ? 1.13432 -5.67253 14.18924 0.922 25.68477 O ? J ? . O 1
   HETATM 10462 O . HOH B 2056 ? -0.02473 -4.57281 16.60228 0.663 21.71341 O ? J ? . O 1
   HETATM 10466 O . HOH B 2060 ? -13.55522 -5.39058 19.37038 0.872 21.48169 O ? J ? . O 1
   HETATM 10467 O . HOH B 2061 ? -20.65023 -16.39013 23.25881 0.998 20.34801 O ? J ? . O 1
   HETATM 10468 O . HOH B 2062 ? -13.53339 -21.69136 23.88583 0.847 23.41078 O ? J ? . O 1
   HETATM 10469 O . HOH B 2063 ? -19.29589 -15.10453 21.29339 0.985 19.18355 O ? J ? . O 1
   HETATM 10470 O . HOH B 2064 ? -16.84585 -7.63092 22.74994 0.911 17.50211 O ? J ? . O 1
   HETATM 10471 O . HOH B 2066 ? -15.98406 -20.38539 24.64567 0.939 21.70933 O ? J ? . O 1
   HETATM 10472 O . HOH B 2067 ? -13.18279 -25.16589 33.07750 1.000 15.67505 O ? J ? . O 1
   HETATM 10473 O . HOH B 2068 ? -12.60647 -20.72893 33.01159 1.000 13.59555 O ? J ? . O 1
   HETATM 10475 O . HOH B 2070 ? -13.13455 -26.75718 39.78845 1.000 20.56527 O ? J ? . O 1
   HETATM 10476 O . HOH B 2072 ? -4.90938 -30.66466 36.96277 1.000 20.93178 O ? J ? . O 1
   HETATM 10477 O . HOH B 2073 ? -2.03189 -35.49437 32.65200 0.888 24.77410 O ? J ? . O 1
   HETATM 10478 O . HOH B 2074 ? -10.97011 -28.71579 33.06380 1.000 20.20215 O ? J ? . O 1
   HETATM 10479 O . HOH B 2075 ? -12.42351 -34.93890 35.42051 0.877 24.84118 O ? J ? . O 1
   HETATM 10480 O . HOH B 2076 ? -16.83062 -31.75909 30.50136 0.967 29.10238 O ? J ? . O 1
   HETATM 10481 O . HOH B 2077 ? -13.80211 -31.80767 42.42965 0.674 22.38546 O ? J ? . O 1
   HETATM 10482 O . HOH B 2078 ? -26.22696 -21.22349 31.94837 0.881 21.15995 O ? J ? . O 1
   HETATM 10483 O . HOH B 2079 ? -17.49600 -30.37544 36.15910 0.827 22.86640 O ? J ? . O 1
   HETATM 10484 O . HOH B 2080 ? -14.31810 -22.81570 33.76743 0.994 15.46308 O ? J ? . O 1
   HETATM 10485 O . HOH B 2081 ? -10.89888 -23.02478 42.90345 0.997 20.67477 O ? J ? . O 1
   HETATM 10486 O . HOH B 2082 ? -17.78883 -21.71635 42.14834 0.918 23.77974 O ? J ? . O 1
   HETATM 10487 O . HOH B 2083 ? -17.84058 -17.89166 51.77982 0.771 28.76426 O ? J ? . O 1
   HETATM 10488 O . HOH B 2084 ? -10.35229 -15.40810 51.82267 0.967 23.98073 O ? J ? . O 1
   HETATM 10490 O . HOH B 2086 ? -6.53944 -2.65275 31.03151 0.989 27.37189 O ? J ? . O 1
   HETATM 10491 O . HOH B 2087 ? -18.26421 -14.17645 45.54426 0.970 29.26544 O ? J ? . O 1
   HETATM 10494 O . HOH B 2090 ? -11.73915 -11.59478 47.44590 1.000 30.68692 O ? J ? . O 1
   HETATM 10495 O . HOH B 2091 ? -23.14923 -3.89911 37.46560 0.881 25.70857 O ? J ? . O 1
   HETATM 10496 O . HOH B 2092 ? -25.17171 -7.13222 38.57362 0.907 26.09280 O ? J ? . O 1
   HETATM 10497 O . HOH B 2093 ? -19.38825 -9.73681 40.33965 0.876 25.64907 O ? J ? . O 1
   HETATM 10498 O . HOH B 2094 ? -1.14422 -25.14261 45.01649 0.949 25.05229 O ? J ? . O 1
   HETATM 10499 O . HOH B 2095 ? -14.26885 -16.45410 33.63404 1.000 13.38310 O ? J ? . O 1
   HETATM 10500 O . HOH B 2096 ? -15.72402 -14.34857 40.00511 1.000 17.03052 O ? J ? . O 1
   HETATM 10501 O . HOH B 2097 ? -12.99196 -18.54651 34.72299 1.000 14.83267 O ? J ? . O 1
   HETATM 10502 O . HOH B 2098 ? 15.56988 -19.24502 47.67064 0.873 24.63561 O ? J ? . O 1
   HETATM 10503 O . HOH B 2099 ? -13.01977 -8.05704 40.66597 0.917 25.00131 O ? J ? . O 1
   HETATM 10505 O . HOH B 2101 ? -13.46310 -4.76204 33.97164 0.971 21.90583 O ? J ? . O 1
   HETATM 10506 O . HOH B 2102 ? -8.89209 -5.57960 28.71493 0.952 19.52865 O ? J ? . O 1
   HETATM 10507 O . HOH B 2103 ? -13.52999 0.69635 30.14048 1.000 26.73271 O ? J ? . O 1
   HETATM 10508 O . HOH B 2104 ? -19.52970 -5.15528 31.00090 1.000 19.22663 O ? J ? . O 1
   HETATM 10509 O . HOH B 2105 ? -16.87711 -6.08701 20.72481 0.873 19.49602 O ? J ? . O 1
   HETATM 10510 O . HOH B 2106 ? -12.88482 -1.75302 19.98263 1.000 30.82194 O ? J ? . O 1
   HETATM 10511 O . HOH B 2107 ? -18.29328 -6.24112 24.96780 0.857 15.56257 O ? J ? . O 1
   HETATM 10512 O . HOH B 2108 ? -20.47273 -8.34541 32.00393 1.000 16.32429 O ? J ? . O 1
   HETATM 10513 O . HOH B 2109 ? -19.09199 -15.14660 25.11664 1.000 14.20040 O ? J ? . O 1
   HETATM 10514 O . HOH B 2110 ? -20.58153 -7.68271 25.19285 0.999 17.08234 O ? J ? . O 1
   HETATM 10515 O . HOH B 2111 ? -21.40110 -10.68631 31.18575 1.000 13.48414 O ? J ? . O 1
   HETATM 10516 O . HOH B 2112 ? -15.04673 -7.73885 35.59195 0.936 18.26616 O ? J ? . O 1
   HETATM 10517 O . HOH B 2113 ? -25.80121 -19.71290 30.09301 0.941 20.56116 O ? J ? . O 1
   HETATM 10518 O . HOH B 2114 ? -25.79757 -18.82050 33.58465 0.985 19.10832 O ? J ? . O 1
   HETATM 10519 O . HOH B 2115 ? -17.50717 -21.95603 25.97607 1.000 19.19036 O ? J ? . O 1
   HETATM 10520 O . HOH B 2116 ? -27.50697 -25.27666 30.36192 0.957 29.94162 O ? J ? . O 1
   HETATM 10521 O . HOH B 2117 ? -23.65441 -20.87469 25.73075 0.974 23.96688 O ? J ? . O 1
   HETATM 10522 O . HOH B 2118 ? -16.67031 -24.63090 26.57459 0.907 22.10915 O ? J ? . O 1
   HETATM 10523 O . HOH B 2119 ? -21.10629 -23.73878 35.27351 0.980 22.61183 O ? J ? . O 1
   HETATM 10524 O . HOH B 2120 ? -21.33663 -21.59406 37.88585 0.985 25.42695 O ? J ? . O 1
   HETATM 10525 O . HOH B 2121 ? -14.27790 -20.37842 36.45443 0.984 16.95069 O ? J ? . O 1
   HETATM 10526 O . HOH B 2122 ? -17.31763 -20.33990 28.47069 0.989 16.38229 O ? J ? . O 1
   HETATM 10527 O . HOH B 2123 ? -7.74609 -6.10820 23.98184 0.955 17.43784 O ? J ? . O 1
   HETATM 10528 O . HOH B 2124 ? -11.09982 -4.01967 25.29095 1.000 19.80146 O ? J ? . O 1
   HETATM 10529 O . HOH B 2127 ? -10.98432 -5.41061 17.49140 0.816 23.57736 O ? J ? . O 1
   HETATM 10530 O . HOH B 2128 ? -4.71669 -1.73058 24.14760 0.983 28.18357 O ? J ? . O 1
   HETATM 10531 O . HOH B 2129 ? 4.15399 4.42095 20.61594 1.000 28.20964 O ? J ? . O 1
   HETATM 10534 O . HOH B 2133 ? 0.87583 -6.69219 18.46374 0.983 21.22815 O ? J ? . O 1
   HETATM 10535 O . HOH B 2134 ? -1.79043 -6.54522 19.89223 1.000 18.81202 O ? J ? . O 1
   HETATM 10536 O . HOH B 2135 ? -6.97039 -4.70827 26.92006 0.879 22.62159 O ? J ? . O 1
   HETATM 10537 O . HOH B 2136 ? -4.54315 -2.24109 29.33291 0.993 30.40473 O ? J ? . O 1
   HETATM 10538 O . HOH B 2137 ? -6.41516 -2.01822 34.47458 0.866 25.30641 O ? J ? . O 1
   HETATM 10539 O . HOH B 2138 ? -7.63443 -5.13235 31.27689 1.000 16.06713 O ? J ? . O 1
   HETATM 10540 O . HOH B 2139 ? -10.54083 -12.22303 27.99670 1.000 13.06530 O ? J ? . O 1
   HETATM 10541 O . HOH B 2140 ? -8.82187 -5.73081 40.31513 0.935 27.63000 O ? J ? . O 1
   HETATM 10543 O . HOH B 2142 ? -2.58186 -15.59057 46.53160 0.904 17.44121 O ? J ? . O 1
   HETATM 10544 O . HOH B 2143 ? -4.49574 -24.29924 40.14088 0.923 21.67042 O ? J ? . O 1
   HETATM 10545 O . HOH B 2144 ? -11.75982 -23.41687 50.45259 0.988 28.04980 O ? J ? . O 1
   HETATM 10546 O . HOH B 2145 ? -8.24453 -23.84300 51.15059 0.962 31.25779 O ? J ? . O 1
   HETATM 10548 O . HOH B 2147 ? -10.35905 -19.26625 25.37611 1.000 14.06128 O ? J ? . O 1
   HETATM 10550 O . HOH B 2149 ? -15.12890 -11.82546 9.76671 0.869 23.52587 O ? J ? . O 1
   HETATM 10551 O . HOH B 2150 ? -16.77585 -13.43966 19.16473 0.947 17.33315 O ? J ? . O 1
   HETATM 10552 O . HOH B 2151 ? -14.09024 -9.39585 13.83765 0.988 19.74282 O ? J ? . O 1
   HETATM 10553 O . HOH B 2153 ? -17.29738 -11.41884 11.65584 0.646 21.40921 O ? J ? . O 1
   HETATM 10554 O . HOH B 2154 ? -14.17315 -21.16944 14.65116 0.913 21.00609 O ? J ? . O 1
   HETATM 10555 O . HOH B 2155 ? -9.57767 -25.76179 16.24314 0.989 31.34159 O ? J ? . O 1
   HETATM 10556 O . HOH B 2156 ? 0.62214 -20.86632 23.76337 0.891 18.94651 O ? J ? . O 1
   HETATM 10557 O . HOH B 2157 ? 1.87512 -23.00197 24.94306 0.934 19.91059 O ? J ? . O 1
   HETATM 10558 O . HOH B 2158 ? 5.07345 -27.09072 35.21794 0.869 24.85036 O ? J ? . O 1
   HETATM 10559 O . HOH B 2159 ? -0.42169 -24.97472 37.87804 0.807 22.32695 O ? J ? . O 1
   HETATM 10560 O . HOH B 2160 ? -2.07545 -21.71443 46.06289 0.989 20.39211 O ? J ? . O 1
   HETATM 10561 O . HOH B 2161 ? 4.46345 -12.76045 48.79656 0.935 29.01468 O ? J ? . O 1
   HETATM 10562 O . HOH B 2162 ? -0.41746 -19.85031 48.32786 0.991 24.08197 O ? J ? . O 1
   HETATM 10563 O . HOH B 2163 ? 3.31602 -19.34104 47.75579 0.948 24.45829 O ? J ? . O 1
   HETATM 10564 O . HOH B 2164 ? 13.12633 -14.70904 32.98717 1.000 13.83368 O ? J ? . O 1
   HETATM 10565 O . HOH B 2165 ? 15.71027 -21.44052 40.49963 0.796 25.43613 O ? J ? . O 1
   HETATM 10566 O . HOH B 2166 ? 16.68400 -17.86565 45.86617 0.983 19.27536 O ? J ? . O 1
   HETATM 10567 O . HOH B 2167 ? 13.78557 -17.63828 39.06728 0.841 17.38713 O ? J ? . O 1
   HETATM 10569 N . ALY C 120 ? -47.72433 -52.54721 23.44761 1.000 22.45703 N ? K ? 1 N 1
   HETATM 10570 CA . ALY C 120 ? -46.61072 -52.51772 24.39222 1.000 25.02322 C ? K ? 1 CA 1
   HETATM 10571 C . ALY C 120 ? -45.44198 -53.34424 23.85803 1.000 23.89259 C ? K ? 1 C 1
   HETATM 10572 O . ALY C 120 ? -44.25318 -53.04925 24.09523 1.000 25.28345 O ? K ? 1 O 1
   HETATM 10573 CB . ALY C 120 ? -47.05857 -53.04615 25.75888 1.000 24.85290 C ? K ? 1 CB 1
   HETATM 10574 ZN . ZN C 301 ? -25.99837 -43.65234 25.30362 1.000 18.14669 Zn ? L ? . ZN 1
   HETATM 10575 O . HOH C 2001 ? -22.48462 -30.13443 8.45829 0.851 27.76712 O ? M ? . O 1
   HETATM 10576 O . HOH C 2002 ? -31.58353 -28.02015 0.16710 0.978 30.60744 O ? M ? . O 1
   HETATM 10577 O . HOH C 2003 ? -26.26651 -31.40449 2.40392 0.838 25.51198 O ? M ? . O 1
   HETATM 10578 O . HOH C 2004 ? -28.13684 -34.46932 3.73829 1.000 22.40513 O ? M ? . O 1
   HETATM 10579 O . HOH C 2005 ? -37.09191 -32.07248 6.40929 0.966 28.12328 O ? M ? . O 1
   HETATM 10580 O . HOH C 2006 ? -30.94447 -29.38039 7.86037 0.921 31.34174 O ? M ? . O 1
   HETATM 10581 O . HOH C 2007 ? -35.07216 -27.97236 5.03954 0.861 30.02375 O ? M ? . O 1
   HETATM 10582 O . HOH C 2008 ? -36.11441 -30.76838 -3.19463 0.948 23.41251 O ? M ? . O 1
   HETATM 10583 O . HOH C 2009 ? -38.62743 -30.73472 -0.57636 0.568 23.01285 O ? M ? . O 1
   HETATM 10584 O . HOH C 2010 ? -38.31572 -31.18150 3.22894 0.976 22.55872 O ? M ? . O 1
   HETATM 10585 O . HOH C 2011 ? -43.58893 -40.90684 -6.36194 0.975 25.53768 O ? M ? . O 1
   HETATM 10586 O . HOH C 2012 ? -39.06116 -34.01265 -4.24730 0.947 23.17839 O ? M ? . O 1
   HETATM 10587 O . HOH C 2013 ? -34.05836 -40.36542 -7.04952 0.873 17.09624 O ? M ? . O 1
   HETATM 10589 O . HOH C 2015 ? -37.39206 -34.39323 -7.08744 1.000 21.74434 O ? M ? . O 1
   HETATM 10590 O . HOH C 2016 ? -37.11196 -38.85759 -13.84657 0.892 28.43384 O ? M ? . O 1
   HETATM 10591 O . HOH C 2017 ? -38.59490 -42.32191 -11.60229 0.892 23.51354 O ? M ? . O 1
   HETATM 10592 O . HOH C 2018 ? -29.39993 -43.83936 -14.77240 0.725 20.91845 O ? M ? . O 1
   HETATM 10593 O . HOH C 2019 ? -44.20050 -44.81577 -0.97210 0.981 25.36757 O ? M ? . O 1
   HETATM 10594 O . HOH C 2020 ? -41.23238 -40.96748 1.75478 0.926 18.27333 O ? M ? . O 1
   HETATM 10595 O . HOH C 2021 ? -44.87941 -46.00291 5.13234 0.997 18.48757 O ? M ? . O 1
   HETATM 10596 O . HOH C 2022 ? -42.90499 -49.23036 12.01783 0.861 19.26009 O ? M ? . O 1
   HETATM 10597 O . HOH C 2023 ? -46.98398 -46.63862 3.82694 0.920 24.73213 O ? M ? . O 1
   HETATM 10598 O . HOH C 2024 ? -46.39966 -53.46178 7.40102 0.919 15.90962 O ? M ? . O 1
   HETATM 10599 O . HOH C 2025 ? -49.00734 -53.58286 17.62753 1.000 15.26379 O ? M ? . O 1
   HETATM 10600 O . HOH C 2026 ? -46.77267 -55.31460 14.97306 1.000 18.31816 O ? M ? . O 1
   HETATM 10601 O . HOH C 2027 ? -41.70026 -51.76527 12.79511 0.913 20.88158 O ? M ? . O 1
   HETATM 10602 O . HOH C 2028 ? -43.26603 -51.03237 22.69326 0.988 20.67546 O ? M ? . O 1
   HETATM 10603 O . HOH C 2029 ? -50.41457 -53.02083 24.45348 0.977 24.27243 O ? M ? . O 1
   HETATM 10604 O . HOH C 2030 ? -48.28788 -56.49882 23.58299 0.884 25.58546 O ? M ? . O 1
   HETATM 10605 O . HOH C 2031 ? -46.98300 -47.29345 11.09549 0.968 19.10571 O ? M ? . O 1
   HETATM 10606 O . HOH C 2032 ? -45.72292 -38.94276 7.40229 0.839 18.59583 O ? M ? . O 1
   HETATM 10607 O . HOH C 2033 ? -50.11144 -41.56759 12.81729 0.962 16.37490 O ? M ? . O 1
   HETATM 10608 O . HOH C 2034 ? -41.18059 -35.05674 12.02310 0.774 20.29052 O ? M ? . O 1
   HETATM 10609 O . HOH C 2035 ? -40.18573 -40.09668 6.02383 0.862 16.73038 O ? M ? . O 1
   HETATM 10610 O . HOH C 2036 ? -39.78234 -35.20589 5.52117 0.899 21.57706 O ? M ? . O 1
   HETATM 10611 O . HOH C 2037 ? -26.84928 -36.52454 5.10802 0.869 17.33381 O ? M ? . O 1
   HETATM 10612 O . HOH C 2039 ? -32.52808 -49.47787 17.10361 1.000 15.70165 O ? M ? . O 1
   HETATM 10613 O . HOH C 2040 ? -44.23498 -45.71083 1.20019 0.938 22.49428 O ? M ? . O 1
   HETATM 10614 O . HOH C 2041 ? -34.46785 -48.74508 24.10531 0.837 17.63323 O ? M ? . O 1
   HETATM 10615 O . HOH C 2042 ? -47.02184 -49.15631 2.86884 0.929 23.12246 O ? M ? . O 1
   HETATM 10616 O . HOH C 2043 ? -38.23657 -54.42844 14.47886 0.901 23.47804 O ? M ? . O 1
   HETATM 10617 O . HOH C 2044 ? -35.68095 -50.96459 17.47167 0.563 18.48348 O ? M ? . O 1
   HETATM 10618 O . HOH C 2045 ? -40.58396 -49.99094 9.95888 0.832 16.17216 O ? M ? . O 1
   HETATM 10619 O . HOH C 2046 ? -44.63203 -49.75199 4.23936 0.997 19.12753 O ? M ? . O 1
   HETATM 10621 O . HOH C 2048 ? -40.58786 -40.98373 -10.44972 0.964 26.52175 O ? M ? . O 1
   HETATM 10622 O . HOH C 2049 ? -34.28912 -46.38192 -13.79302 0.967 24.79239 O ? M ? . O 1
   HETATM 10623 O . HOH C 2050 ? -30.53568 -49.46914 -12.83191 0.964 24.91373 O ? M ? . O 1
   HETATM 10625 O . HOH C 2052 ? -25.04354 -51.89778 -8.16813 0.680 24.68858 O ? M ? . O 1
   HETATM 10626 O . HOH C 2053 ? -20.66044 -48.00565 -5.59434 1.000 16.90976 O ? M ? . O 1
   HETATM 10627 O . HOH C 2054 ? -19.47236 -49.17864 -7.71279 0.820 22.88481 O ? M ? . O 1
   HETATM 10628 O . HOH C 2055 ? -21.28680 -50.00622 -3.80518 0.987 18.31274 O ? M ? . O 1
   HETATM 10629 O . HOH C 2056 ? -23.72466 -50.37864 -5.14293 0.928 20.99026 O ? M ? . O 1
   HETATM 10630 O . HOH C 2057 ? -20.83771 -49.46378 -1.19047 0.920 17.80062 O ? M ? . O 1
   HETATM 10631 O . HOH C 2058 ? -18.16415 -30.10140 15.41511 0.951 29.28874 O ? M ? . O 1
   HETATM 10633 O . HOH C 2060 ? -24.50090 -35.44490 13.29621 1.000 17.27315 O ? M ? . O 1
   HETATM 10634 O . HOH C 2061 ? -24.09948 -35.41770 20.39045 0.966 22.29660 O ? M ? . O 1
   HETATM 10635 O . HOH C 2062 ? -41.33492 -57.72202 7.87460 0.903 24.27677 O ? M ? . O 1
   HETATM 10636 O . HOH C 2063 ? -34.40422 -31.03079 24.01826 1.000 31.22068 O ? M ? . O 1
   HETATM 10637 O . HOH C 2064 ? -32.66625 -31.28876 18.92134 1.000 22.84171 O ? M ? . O 1
   HETATM 10639 O . HOH C 2066 ? -13.47833 -44.01169 18.14369 0.841 22.51112 O ? M ? . O 1
   HETATM 10640 O . HOH C 2067 ? -30.76949 -56.76210 5.74584 0.991 29.04755 O ? M ? . O 1
   HETATM 10641 O . HOH C 2068 ? -26.87827 -32.07318 14.37840 0.996 21.66396 O ? M ? . O 1
   HETATM 10642 O . HOH C 2069 ? -20.94688 -28.22421 12.77779 0.983 29.50886 O ? M ? . O 1
   HETATM 10643 O . HOH C 2070 ? -25.88776 -27.74568 20.66742 0.999 29.01260 O ? M ? . O 1
   HETATM 10644 O . HOH C 2071 ? -11.52909 -38.85753 10.86833 0.996 20.16919 O ? M ? . O 1
   HETATM 10645 O . HOH C 2072 ? -21.79902 -37.38165 3.89484 0.945 21.28198 O ? M ? . O 1
   HETATM 10646 O . HOH C 2073 ? -20.64030 -33.54372 19.34408 0.945 24.52175 O ? M ? . O 1
   HETATM 10647 O . HOH C 2074 ? -19.96497 -31.18210 17.05273 0.963 26.36767 O ? M ? . O 1
   HETATM 10648 O . HOH C 2075 ? -20.26436 -38.41138 24.11740 0.862 27.36233 O ? M ? . O 1
   HETATM 10649 O . HOH C 2076 ? -26.51488 -44.11234 29.12249 0.774 22.75428 O ? M ? . O 1
   HETATM 10650 O . HOH C 2079 ? -19.27458 -40.57786 20.80560 0.853 24.07819 O ? M ? . O 1
   HETATM 10654 O . HOH C 2083 ? -17.41275 -50.11845 17.78174 0.910 24.41816 O ? M ? . O 1
   HETATM 10655 O . HOH C 2084 ? -15.44015 -51.68481 15.62444 0.997 24.39309 O ? M ? . O 1
   HETATM 10656 O . HOH C 2085 ? -31.19106 -30.68299 -4.88311 1.000 31.71327 O ? M ? . O 1
   HETATM 10657 O . HOH C 2086 ? -15.69414 -44.16011 16.88416 0.997 19.02886 O ? M ? . O 1
   HETATM 10658 O . HOH C 2087 ? -16.48722 -41.88821 15.01084 0.980 19.85122 O ? M ? . O 1
   HETATM 10659 O . HOH C 2088 ? -23.28820 -43.88527 11.45326 1.000 13.52321 O ? M ? . O 1
   HETATM 10660 O . HOH C 2089 ? -24.39584 -42.10143 13.22057 1.000 12.76580 O ? M ? . O 1
   HETATM 10661 O . HOH C 2090 ? -21.26028 -47.79826 17.32964 1.000 19.21172 O ? M ? . O 1
   HETATM 10662 O . HOH C 2091 ? -25.52505 -53.69272 16.99680 0.951 26.36580 O ? M ? . O 1
   HETATM 10663 O . HOH C 2092 ? -23.86874 -55.10613 8.91703 0.992 19.19241 O ? M ? . O 1
   HETATM 10664 O . HOH C 2093 ? -29.65085 -54.37063 6.65039 1.000 18.15118 O ? M ? . O 1
   HETATM 10665 O . HOH C 2094 ? -25.09796 -57.52047 11.89493 0.914 22.79241 O ? M ? . O 1
   HETATM 10668 O . HOH C 2097 ? -28.54360 -53.28210 4.13760 0.977 17.52823 O ? M ? . O 1
   HETATM 10669 O . HOH C 2098 ? -18.08654 -54.15588 6.04937 0.893 19.88479 O ? M ? . O 1
   HETATM 10670 O . HOH C 2099 ? -24.16340 -59.33570 4.39425 0.916 26.57171 O ? M ? . O 1
   HETATM 10671 O . HOH C 2100 ? -19.52300 -51.24853 0.31111 0.943 18.12431 O ? M ? . O 1
   HETATM 10672 O . HOH C 2101 ? -26.17466 -54.98649 -4.40035 0.945 29.49337 O ? M ? . O 1
   HETATM 10673 O . HOH C 2102 ? -17.18077 -51.28837 7.66850 0.940 16.70381 O ? M ? . O 1
   HETATM 10674 O . HOH C 2103 ? -18.74065 -43.01394 2.83475 1.000 14.80209 O ? M ? . O 1
   HETATM 10675 O . HOH C 2104 ? -14.19541 -46.17291 6.40624 1.000 15.23067 O ? M ? . O 1
   HETATM 10676 O . HOH C 2105 ? -16.24160 -48.87728 7.58893 1.000 12.29465 O ? M ? . O 1
   HETATM 10677 O . HOH C 2106 ? -22.49266 -52.66219 11.21678 1.000 17.88513 O ? M ? . O 1
   HETATM 10678 O . HOH C 2107 ? -11.85578 -41.22994 11.79529 1.000 16.92560 O ? M ? . O 1
   HETATM 10679 O . HOH C 2108 ? -13.64853 -39.75373 15.15019 0.973 22.77853 O ? M ? . O 1
   HETATM 10680 O . HOH C 2109 ? -20.40257 -36.41850 5.68971 0.975 20.42529 O ? M ? . O 1
   HETATM 10681 O . HOH C 2110 ? -13.62741 -36.80062 11.26659 0.786 20.83086 O ? M ? . O 1
   HETATM 10682 O . HOH C 2111 ? -14.13500 -37.25297 4.54777 0.883 24.59322 O ? M ? . O 1
   HETATM 10683 O . HOH C 2112 ? -20.99239 -34.01218 6.31221 0.859 22.57214 O ? M ? . O 1
   HETATM 10684 O . HOH C 2113 ? -16.37780 -36.59075 14.70331 0.845 23.61732 O ? M ? . O 1
   HETATM 10685 O . HOH C 2114 ? -23.21487 -37.67932 13.31798 1.000 15.78199 O ? M ? . O 1
   HETATM 10686 O . HOH C 2115 ? -24.92308 -39.65087 12.16491 1.000 14.98427 O ? M ? . O 1
   HETATM 10687 O . HOH C 2116 ? -23.02901 -40.88877 15.28909 1.000 14.60993 O ? M ? . O 1
   HETATM 10688 O . HOH C 2117 ? -20.48889 -38.67776 7.50052 1.000 14.76641 O ? M ? . O 1
   HETATM 10689 O . HOH C 2118 ? -29.81094 -51.57358 -0.34607 1.000 16.93895 O ? M ? . O 1
   HETATM 10690 O . HOH C 2119 ? -26.39233 -53.73866 0.19802 0.905 20.75146 O ? M ? . O 1
   HETATM 10691 O . HOH C 2121 ? -35.98818 -49.88365 -3.83606 0.951 18.53349 O ? M ? . O 1
   HETATM 10692 O . HOH C 2123 ? -45.48279 -60.28495 -5.80113 1.000 37.06695 O ? M ? . O 1
   HETATM 10693 O . HOH C 2124 ? -38.64543 -49.82674 -4.67478 0.982 20.66900 O ? M ? . O 1
   HETATM 10694 O . HOH C 2125 ? -37.02690 -56.68133 -0.76658 0.963 27.96209 O ? M ? . O 1
   HETATM 10695 O . HOH C 2126 ? -38.14754 -55.27659 1.56245 0.900 18.99158 O ? M ? . O 1
   HETATM 10696 O . HOH C 2127 ? -34.63319 -55.70144 0.73631 0.982 21.35121 O ? M ? . O 1
   HETATM 10697 O . HOH C 2128 ? -39.89843 -54.03772 5.06612 0.947 19.42150 O ? M ? . O 1
   HETATM 10698 O . HOH C 2129 ? -30.35463 -53.41579 1.62843 0.886 24.91726 O ? M ? . O 1
   HETATM 10699 O . HOH C 2130 ? -27.25105 -46.50677 5.17544 1.000 12.83853 O ? M ? . O 1
   HETATM 10700 O . HOH C 2132 ? -31.83341 -38.45618 30.76996 0.990 38.17242 O ? M ? . O 1
   HETATM 10701 O . HOH C 2133 ? -24.80823 -42.16732 29.60614 0.925 26.15731 O ? M ? . O 1
   HETATM 10702 O . HOH C 2134 ? -26.25926 -39.98054 22.20435 0.503 21.68156 O ? M ? . O 1
   HETATM 10703 O . HOH C 2135 ? -33.77050 -39.28163 32.14744 0.966 33.21351 O ? M ? . O 1
   HETATM 10704 O . HOH C 2136 ? -35.82491 -38.51409 34.47029 1.000 30.28923 O ? M ? . O 1
   HETATM 10705 O . HOH C 2137 ? -33.10476 -38.57790 20.57179 0.888 24.15628 O ? M ? . O 1
   HETATM 10706 O . HOH C 2138 ? -27.56259 -39.16483 4.64192 0.940 15.41474 O ? M ? . O 1
   HETATM 10707 O . HOH C 2139 ? -25.16335 -38.42299 0.29582 0.767 18.84948 O ? M ? . O 1
   HETATM 10708 O . HOH C 2140 ? -21.10181 -42.99087 -3.15476 0.955 16.39557 O ? M ? . O 1
   HETATM 10709 O . HOH C 2141 ? -25.43982 -40.38409 -11.57784 0.998 29.58003 O ? M ? . O 1
   HETATM 10710 O . HOH C 2142 ? -17.77805 -43.75903 -9.52366 1.000 25.44177 O ? M ? . O 1
   HETATM 10711 O . HOH C 2143 ? -20.24911 -47.48601 -10.77325 0.983 29.04675 O ? M ? . O 1
   HETATM 10712 O . HOH C 2144 ? -23.43850 -45.13396 -9.68522 1.000 17.54938 O ? M ? . O 1
   HETATM 10713 O . HOH C 2145 ? -24.72644 -37.27189 -2.10898 0.866 21.52443 O ? M ? . O 1
   HETATM 10714 O . HOH C 2146 ? -32.00979 -37.56626 -8.78698 1.000 20.21216 O ? M ? . O 1
   HETATM 10715 O . HOH C 2147 ? -32.26911 -30.69478 -2.65385 1.000 28.44740 O ? M ? . O 1
   HETATM 10716 O . HOH C 2148 ? -40.70517 -38.00305 -0.26643 0.611 17.99682 O ? M ? . O 1
   HETATM 10717 O . HOH C 2149 ? -38.41607 -34.86756 8.09336 0.977 21.85650 O ? M ? . O 1
   HETATM 10718 O . HOH C 2150 ? -36.33052 -35.01845 3.81736 1.000 19.65712 O ? M ? . O 1
   HETATM 10719 O . HOH C 2151 ? -38.74148 -37.51658 3.53605 0.956 18.81039 O ? M ? . O 1
   HETATM 10720 O . HOH C 2152 ? -35.11366 -43.11323 25.85523 0.988 24.81752 O ? M ? . O 1
   HETATM 10721 O . HOH C 2153 ? -37.23235 -44.61073 27.24511 0.981 28.77977 O ? M ? . O 1
   HETATM 10726 O . HOH C 2158 ? -53.14556 -41.39482 20.95439 1.000 27.54895 O ? M ? . O 1
   HETATM 10727 O . HOH C 2159 ? -52.65329 -52.26934 22.73383 0.759 20.10394 O ? M ? . O 1
   HETATM 10729 O . HOH C 2161 ? -55.76451 -44.62189 23.14952 1.000 18.47199 O ? M ? . O 1
   HETATM 10730 N . ALY D 120 ? -24.09614 -13.85026 18.08267 1.000 22.65344 N ? N ? 1 N 1
   HETATM 10731 CA . ALY D 120 ? -25.06959 -13.73652 17.00314 1.000 24.91542 C ? N ? 1 CA 1
   HETATM 10732 C . ALY D 120 ? -25.98786 -14.93206 17.07263 1.000 26.24643 C ? N ? 1 C 1
   HETATM 10733 O . ALY D 120 ? -27.20731 -14.75122 17.10315 1.000 26.94120 O ? N ? 1 O 1
   HETATM 10734 CB . ALY D 120 ? -24.38198 -13.64812 15.65234 1.000 24.04844 C ? N ? 1 CB 1
   HETATM 10735 ZN . ZN D 301 ? -45.23844 -4.37792 17.60111 1.000 22.13953 Zn ? O ? . ZN 1
   HETATM 10736 O . HOH D 2001 ? -51.87675 6.49889 33.50825 1.000 32.30015 O ? P ? . O 1
   HETATM 10737 O . HOH D 2002 ? -41.78900 4.80523 40.37531 0.916 37.32916 O ? P ? . O 1
   HETATM 10738 O . HOH D 2003 ? -44.61330 -1.95025 41.15128 0.983 20.15032 O ? P ? . O 1
   HETATM 10739 O . HOH D 2004 ? -33.73264 -4.47155 40.87734 0.977 25.59803 O ? P ? . O 1
   HETATM 10740 O . HOH D 2005 ? -38.90271 -10.41512 49.91893 0.999 24.13528 O ? P ? . O 1
   HETATM 10741 O . HOH D 2006 ? -33.67997 -8.45130 52.71682 0.918 27.24162 O ? P ? . O 1
   HETATM 10745 O . HOH D 2010 ? -28.84970 -9.37861 38.74209 1.000 27.35948 O ? P ? . O 1
   HETATM 10746 O . HOH D 2011 ? -31.24710 -8.24157 41.77311 0.997 25.29130 O ? P ? . O 1
   HETATM 10747 O . HOH D 2012 ? -27.69315 -11.78456 37.44243 1.000 23.94482 O ? P ? . O 1
   HETATM 10749 O . HOH D 2015 ? -29.14571 -13.71138 29.76521 0.926 20.65834 O ? P ? . O 1
   HETATM 10751 O . HOH D 2017 ? -27.36391 -19.17469 27.72032 0.913 21.89581 O ? P ? . O 1
   HETATM 10752 O . HOH D 2018 ? -25.38140 -18.77100 25.57554 1.000 21.43725 O ? P ? . O 1
   HETATM 10753 O . HOH D 2019 ? -23.22151 -16.38491 23.54612 0.931 20.06004 O ? P ? . O 1
   HETATM 10754 O . HOH D 2021 ? -29.00388 -12.32544 14.14263 0.893 28.81082 O ? P ? . O 1
   HETATM 10756 O . HOH D 2023 ? -28.57101 -11.78340 19.24185 0.852 25.63685 O ? P ? . O 1
   HETATM 10757 O . HOH D 2024 ? -33.32556 -17.63682 24.96206 0.888 27.62295 O ? P ? . O 1
   HETATM 10758 O . HOH D 2025 ? -30.26810 -17.12858 24.45677 0.917 25.49277 O ? P ? . O 1
   HETATM 10759 O . HOH D 2026 ? -30.55334 -15.56363 28.56068 0.985 21.73986 O ? P ? . O 1
   HETATM 10760 O . HOH D 2027 ? -25.36047 -11.95588 31.12233 0.921 20.05345 O ? P ? . O 1
   HETATM 10761 O . HOH D 2028 ? -26.66826 -5.28998 36.94338 0.774 18.98208 O ? P ? . O 1
   HETATM 10762 O . HOH D 2029 ? -31.16107 -0.11612 35.97956 0.998 30.55362 O ? P ? . O 1
   HETATM 10763 O . HOH D 2030 ? -32.08228 -6.42431 37.86979 0.915 21.51162 O ? P ? . O 1
   HETATM 10764 O . HOH D 2031 ? -45.62968 -3.45719 38.99312 1.000 17.41456 O ? P ? . O 1
   HETATM 10767 O . HOH D 2034 ? -39.14769 -12.27152 24.09795 1.000 15.26799 O ? P ? . O 1
   HETATM 10768 O . HOH D 2035 ? -29.66162 -20.28195 27.01368 1.000 28.09435 O ? P ? . O 1
   HETATM 10769 O . HOH D 2036 ? -37.58610 -19.55846 22.25145 0.976 32.15638 O ? P ? . O 1
   HETATM 10770 O . HOH D 2037 ? -31.52422 -14.96364 31.44646 1.000 17.13484 O ? P ? . O 1
   HETATM 10771 O . HOH D 2038 ? -31.54312 -17.93548 27.08456 1.000 24.72593 O ? P ? . O 1
   HETATM 10772 O . HOH D 2039 ? -27.13363 -18.59745 35.87750 0.837 24.49342 O ? P ? . O 1
   HETATM 10773 O . HOH D 2040 ? -33.94214 -18.90229 45.57797 1.000 25.99171 O ? P ? . O 1
   HETATM 10776 O . HOH D 2043 ? -43.51989 -20.98460 47.97761 0.989 30.66964 O ? P ? . O 1
   HETATM 10778 O . HOH D 2045 ? -47.86458 -22.21465 46.95054 0.849 31.57788 O ? P ? . O 1
   HETATM 10779 O . HOH D 2046 ? -51.10282 -18.76255 43.86245 0.812 19.80686 O ? P ? . O 1
   HETATM 10780 O . HOH D 2047 ? -48.52545 -19.77749 44.79106 0.902 26.08524 O ? P ? . O 1
   HETATM 10782 O . HOH D 2049 ? -47.83176 -3.94593 40.45734 0.943 21.07813 O ? P ? . O 1
   HETATM 10783 O . HOH D 2050 ? -51.66371 -17.64350 41.31867 0.994 18.17162 O ? P ? . O 1
   HETATM 10784 O . HOH D 2051 ? -53.53614 -10.17363 42.99245 0.767 20.88179 O ? P ? . O 1
   HETATM 10785 O . HOH D 2052 ? -50.61086 -5.01726 39.63990 0.945 21.20882 O ? P ? . O 1
   HETATM 10786 O . HOH D 2053 ? -37.36398 5.08887 35.18620 0.902 30.22104 O ? P ? . O 1
   HETATM 10787 O . HOH D 2054 ? -45.27949 3.43442 31.52074 1.000 21.06953 O ? P ? . O 1
   HETATM 10788 O . HOH D 2055 ? -46.67427 10.26667 29.72286 0.913 37.18730 O ? P ? . O 1
   HETATM 10790 O . HOH D 2057 ? -47.41054 1.72518 24.79818 0.907 21.04782 O ? P ? . O 1
   HETATM 10791 O . HOH D 2058 ? -48.69145 -4.62480 27.87920 1.000 11.21457 O ? P ? . O 1
   HETATM 10792 O . HOH D 2059 ? -48.80404 -2.41257 30.58879 0.922 14.11281 O ? P ? . O 1
   HETATM 10794 O . HOH D 2061 ? -52.35745 -3.23568 22.46323 0.800 24.52682 O ? P ? . O 1
   HETATM 10795 O . HOH D 2062 ? -48.83134 -1.06547 14.06605 0.903 23.29940 O ? P ? . O 1
   HETATM 10798 O . HOH D 2065 ? -37.23016 -10.45405 15.58294 0.912 24.66884 O ? P ? . O 1
   HETATM 10800 O . HOH D 2067 ? -44.49498 -2.79556 13.13989 1.000 31.46154 O ? P ? . O 1
   HETATM 10801 O . HOH D 2068 ? -52.44945 -11.09643 18.79342 0.999 33.26314 O ? P ? . O 1
   HETATM 10802 O . HOH D 2069 ? -49.37492 -17.33568 28.41814 1.000 17.72418 O ? P ? . O 1
   HETATM 10803 O . HOH D 2070 ? -48.55231 -15.67748 53.31185 0.859 22.19640 O ? P ? . O 1
   HETATM 10804 O . HOH D 2071 ? -55.50057 -5.92324 27.35123 0.917 17.92447 O ? P ? . O 1
   HETATM 10805 O . HOH D 2072 ? -58.61631 -8.38334 25.19993 0.967 24.99450 O ? P ? . O 1
   HETATM 10807 O . HOH D 2075 ? -48.66802 -8.70817 30.59365 0.913 12.70940 O ? P ? . O 1
   HETATM 10808 O . HOH D 2076 ? -47.39257 -6.60713 29.48144 0.936 11.95966 O ? P ? . O 1
   HETATM 10809 O . HOH D 2077 ? -18.26949 -5.87467 16.48173 0.753 19.42492 O ? P ? . O 1
   HETATM 10810 O . HOH D 2078 ? -50.05547 -10.75171 24.21031 0.977 17.13702 O ? P ? . O 1
   HETATM 10811 O . HOH D 2079 ? -47.90279 -20.14158 29.91283 0.990 23.35309 O ? P ? . O 1
   HETATM 10812 O . HOH D 2080 ? -42.22908 -20.06742 32.63971 1.000 20.48474 O ? P ? . O 1
   HETATM 10813 O . HOH D 2081 ? -46.47481 -21.74855 26.47778 0.950 27.47384 O ? P ? . O 1
   HETATM 10814 O . HOH D 2082 ? -43.32967 -20.25339 35.28783 1.000 22.19465 O ? P ? . O 1
   HETATM 10815 O . HOH D 2083 ? -45.88899 -21.38483 38.73942 1.000 22.03195 O ? P ? . O 1
   HETATM 10816 O . HOH D 2084 ? -48.02686 -26.42086 33.26205 1.000 32.82754 O ? P ? . O 1
   HETATM 10817 O . HOH D 2085 ? -52.92705 -19.05038 38.95383 0.884 21.79215 O ? P ? . O 1
   HETATM 10818 O . HOH D 2086 ? -52.73651 -21.51878 43.15648 0.991 29.87924 O ? P ? . O 1
   HETATM 10819 O . HOH D 2087 ? -54.91405 -17.81724 35.61538 0.945 17.85045 O ? P ? . O 1
   HETATM 10820 O . HOH D 2088 ? -55.04797 -16.99320 32.13697 1.000 17.05145 O ? P ? . O 1
   HETATM 10821 O . HOH D 2089 ? -54.01562 -20.12180 33.18326 0.920 20.80405 O ? P ? . O 1
   HETATM 10822 O . HOH D 2090 ? -53.52484 -10.20658 38.98453 1.000 13.05974 O ? P ? . O 1
   HETATM 10823 O . HOH D 2091 ? -57.75631 -12.55651 34.80498 1.000 13.94593 O ? P ? . O 1
   HETATM 10824 O . HOH D 2092 ? -60.05269 -6.37433 30.62745 1.000 16.84712 O ? P ? . O 1
   HETATM 10825 O . HOH D 2093 ? -51.97081 -3.37731 38.26630 0.979 21.40057 O ? P ? . O 1
   HETATM 10826 O . HOH D 2094 ? -58.59203 -1.93254 32.60263 0.993 22.25839 O ? P ? . O 1
   HETATM 10828 O . HOH D 2096 ? -50.96477 -0.72449 37.97286 0.954 20.48092 O ? P ? . O 1
   HETATM 10829 O . HOH D 2097 ? -51.74934 -4.70154 35.85034 1.000 15.29269 O ? P ? . O 1
   HETATM 10830 O . HOH D 2098 ? -47.55232 0.07927 31.49563 1.000 16.80857 O ? P ? . O 1
   HETATM 10831 O . HOH D 2099 ? -47.10028 -4.49283 31.33868 1.000 12.13289 O ? P ? . O 1
   HETATM 10832 O . HOH D 2100 ? -42.48665 -19.37152 40.04594 1.000 21.85392 O ? P ? . O 1
   HETATM 10833 O . HOH D 2101 ? -36.51420 -18.97873 44.35333 1.000 22.58626 O ? P ? . O 1
   HETATM 10834 O . HOH D 2102 ? -45.89523 -20.03905 46.62163 0.987 27.58798 O ? P ? . O 1
   HETATM 10835 O . HOH D 2105 ? -34.55141 -32.84980 40.08601 1.000 36.75751 O ? P ? . O 1
   HETATM 10836 O . HOH D 2106 ? -31.34039 -28.48517 45.79090 0.999 41.04105 O ? P ? . O 1
   HETATM 10838 O . HOH D 2109 ? -32.36634 -19.97328 34.83207 0.810 22.46359 O ? P ? . O 1
   HETATM 10839 O . HOH D 2110 ? -34.23623 -22.38713 37.85252 1.000 24.49113 O ? P ? . O 1
   HETATM 10840 O . HOH D 2111 ? -37.68052 -23.25969 38.36857 0.918 27.95118 O ? P ? . O 1
   HETATM 10842 O . HOH D 2113 ? -44.87252 -13.05114 36.22262 1.000 13.81974 O ? P ? . O 1
   HETATM 10843 O . HOH D 2114 ? -36.96672 -9.13575 17.83518 0.998 19.81745 O ? P ? . O 1
   HETATM 10844 O . HOH D 2115 ? -40.65838 -3.85668 14.35601 0.922 28.05064 O ? P ? . O 1
   HETATM 10845 O . HOH D 2116 ? -36.49062 -2.81580 18.27694 1.000 21.46599 O ? P ? . O 1
   HETATM 10846 O . HOH D 2117 ? -36.47645 -4.14405 15.69750 0.996 28.33202 O ? P ? . O 1
   HETATM 10847 O . HOH D 2118 ? -40.38687 -1.42161 13.88030 1.000 29.22394 O ? P ? . O 1
   HETATM 10848 O . HOH D 2119 ? -46.22848 -1.24908 14.42680 0.851 26.87882 O ? P ? . O 1
   HETATM 10849 O . HOH D 2120 ? -46.57357 5.30726 20.07953 0.997 29.57851 O ? P ? . O 1
   HETATM 10850 O . HOH D 2121 ? -45.27637 -1.63607 21.66648 0.883 22.63401 O ? P ? . O 1
   HETATM 10851 O . HOH D 2122 ? -38.79614 -0.51434 24.47902 0.845 17.45868 O ? P ? . O 1
   HETATM 10852 O . HOH D 2123 ? -39.27152 5.73071 27.95955 0.952 26.86911 O ? P ? . O 1
   HETATM 10853 O . HOH D 2124 ? -44.80919 -6.09092 38.97254 1.000 12.97232 O ? P ? . O 1
   HETATM 10854 O . HOH D 2125 ? -51.38257 -11.89915 45.03173 0.868 20.78211 O ? P ? . O 1
   HETATM 10855 O . HOH D 2126 ? -51.99627 -7.57651 43.75889 0.947 28.12619 O ? P ? . O 1
   HETATM 10856 O . HOH D 2127 ? -49.12712 -16.37873 50.69328 0.973 21.95446 O ? P ? . O 1
   HETATM 10857 O . HOH D 2128 ? -51.65703 -13.71226 52.32068 0.940 23.99472 O ? P ? . O 1
   HETATM 10858 O . HOH D 2129 ? -53.86790 -11.17291 45.45160 0.891 18.00651 O ? P ? . O 1
   HETATM 10859 O . HOH D 2130 ? -48.72160 -4.14295 49.59899 1.000 24.28181 O ? P ? . O 1
   HETATM 10860 O . HOH D 2131 ? -41.14455 -7.67962 52.73940 1.000 24.73576 O ? P ? . O 1
   HETATM 10861 O . HOH D 2132 ? -33.76773 -0.55118 37.03854 0.964 29.13532 O ? P ? . O 1
   HETATM 10863 O . HOH D 2135 ? -31.16850 -5.61465 16.54050 0.994 23.62266 O ? P ? . O 1
   HETATM 10864 O . HOH D 2137 ? -23.13736 -12.83932 29.54788 1.000 15.40695 O ? P ? . O 1
   HETATM 10865 O . HOH D 2138 ? -18.81489 -3.79822 23.53676 1.000 20.30124 O ? P ? . O 1
   HETATM 10866 O . HOH D 2139 ? -17.46424 -7.49965 18.36183 0.849 17.58200 O ? P ? . O 1
   HETATM 10867 O . HOH D 2140 ? -19.50921 -13.95347 18.94014 0.850 18.10371 O ? P ? . O 1
   HETATM 10868 O . HOH D 2141 ? -22.13554 -4.67123 18.16670 0.906 24.35283 O ? P ? . O 1
   HETATM 10869 O . HOH D 2142 ? -25.20530 2.64662 26.55730 1.000 28.12475 O ? P ? . O 1
   HETATM 10870 O . HOH D 2143 ? -27.82523 1.57814 26.83078 0.839 23.78950 O ? P ? . O 1
   HETATM 10871 O . HOH D 2144 ? -21.96261 -6.06479 31.26618 1.000 19.30112 O ? P ? . O 1
   HETATM 10872 O . HOH D 2145 ? -20.59959 -7.53318 28.33849 0.831 17.95911 O ? P ? . O 1
   HETATM 10873 O . HOH D 2146 ? -21.63495 1.38572 28.80248 1.000 37.46314 O ? P ? . O 1
   HETATM 12991 O . HOH S 2170 ? -20.96007 -19.17456 36.78422 0.829 18.52775 O ? Q ? . O 1
   HETATM 12993 O . HOH S 2172 ? -1.87113 -21.64272 48.72340 0.957 27.51218 O ? Q ? . O 1
   HETATM 12994 O . HOH S 2173 ? -60.52685 -4.17640 32.19597 0.988 21.97558 O ? Q ? . O 1
   HETATM 12997 O . HOH S 2176 ? -49.61359 6.46437 35.00370 0.862 32.93120 O ? Q ? . O 1
   HETATM 12998 O . HOH S 2177 ? 9.87103 -15.25923 -20.39302 1.000 29.91368 O ? Q ? . O 1
   HETATM 13000 O . HOH S 2179 ? -49.82132 -13.33158 54.31153 0.632 23.20068 O ? Q ? . O 1
   HETATM 13001 O . HOH S 2180 ? 11.99124 -4.95252 -8.66880 0.577 18.98823 O ? Q ? . O 1
   HETATM 13003 O . HOH S 2182 ? 18.44767 -7.12730 0.67675 0.601 15.82970 O ? Q ? . O 1
   HETATM 13004 O . HOH S 2183 ? -16.17199 -42.74924 26.56093 1.000 27.61107 O ? Q ? . O 1
   HETATM 13006 O . HOH S 2185 ? -2.66526 -4.32147 16.43010 0.500 21.45972 O ? Q ? . O 1
   HETATM 13007 O . HOH S 2186 ? 16.93998 -16.10267 -4.23668 0.658 15.95906 O ? Q ? . O 1
   HETATM 13008 O . HOH S 2187 ? -2.70240 -25.56351 10.84761 1.000 33.55794 O ? Q ? . O 1
   HETATM 13010 O . HOH S 2189 ? -14.89772 -31.62437 28.62384 0.987 32.45365 O ? Q ? . O 1
   HETATM 13012 O . HOH S 2191 ? -11.32635 -32.28416 -8.65075 0.873 35.17418 O ? Q ? . O 1
   HETATM 13013 O . HOH S 2192 ? -44.04447 -46.39633 -8.17373 0.743 25.24767 O ? Q ? . O 1
   HETATM 13014 O . HOH S 2193 ? -3.77588 -2.62692 -13.07122 0.988 31.35144 O ? Q ? . O 1
   HETATM 13015 O . HOH S 2194 ? 7.21452 -10.59870 21.88524 0.987 31.05369 O ? Q ? . O 1
   HETATM 13016 O . HOH S 2195 ? -11.56783 -35.79176 33.42086 0.793 24.86213 O ? Q ? . O 1
   HETATM 13017 O . HOH S 2196 ? 5.92220 -16.13352 25.88190 0.961 24.27139 O ? Q ? . O 1
   HETATM 13018 O . HOH S 2197 ? -22.72759 -11.92805 33.34243 0.762 21.01933 O ? Q ? . O 1
   HETATM 13019 O . HOH S 2198 ? 0.74011 -17.06758 11.36510 0.530 21.70356 O ? Q ? . O 1
   HETATM 13021 O . HOH S 2200 ? 8.79547 -5.73388 34.15497 0.639 17.89591 O ? Q ? . O 1
   HETATM 13024 O . HOH S 2203 ? -45.63359 -4.62574 51.57615 0.813 28.47928 O ? Q ? . O 1
   HETATM 13025 O . HOH S 2204 ? -44.28687 -53.85551 2.88479 0.871 28.21051 O ? Q ? . O 1
   HETATM 13026 O . HOH S 2205 ? -46.08366 -13.15000 16.92381 1.000 30.44142 O ? Q ? . O 1
   HETATM 13029 O . HOH S 2208 ? 11.28739 -14.22415 26.80912 0.944 23.82522 O ? Q ? . O 1
   HETATM 13031 O . HOH S 2210 ? 3.86580 -8.99213 -30.46459 0.625 22.14427 O ? Q ? . O 1
   HETATM 13032 O . HOH S 2211 ? 7.37340 -5.28600 -3.13043 0.886 25.30022 O ? Q ? . O 1
   HETATM 13033 O . HOH S 2212 ? -31.89406 -13.27184 19.75247 0.285 23.95855 O ? Q ? . O 1
   HETATM 13034 O . HOH S 2213 ? -51.36093 -43.81764 15.20570 0.402 15.12480 O ? Q ? . O 1
   HETATM 13035 O . HOH S 2214 ? -11.26329 -21.08997 12.49625 0.713 23.77744 O ? Q ? . O 1
   HETATM 13036 O . HOH S 2215 ? 2.82505 -25.29246 28.27182 0.799 25.04177 O ? Q ? . O 1
   HETATM 13037 O . HOH S 2216 ? -29.47624 -59.29009 5.82306 0.696 24.32489 O ? Q ? . O 1
   HETATM 13039 O . HOH S 2218 ? -36.86952 -1.51398 40.85095 0.940 27.94635 O ? Q ? . O 1
   HETATM 13040 O . HOH S 2219 ? -35.33671 -50.78946 -7.78511 0.404 21.05651 O ? Q ? . O 1
   HETATM 13041 O . HOH S 2220 ? -40.76439 -34.49832 9.58615 0.530 17.09638 O ? Q ? . O 1
   HETATM 13042 O . HOH S 2221 ? -9.46399 -23.32937 -16.23290 0.752 20.52006 O ? Q ? . O 1
   HETATM 13043 O . HOH S 2222 ? -18.77887 -29.57619 12.54076 0.652 24.01155 O ? Q ? . O 1
   HETATM 13044 O . HOH S 2223 ? -42.38973 -8.00308 13.87762 0.910 28.14663 O ? Q ? . O 1
   HETATM 13045 O . HOH S 2224 ? 3.60776 -30.30429 -12.81837 0.883 32.45122 O ? Q ? . O 1
   HETATM 13047 O . HOH S 2226 ? -9.38987 -18.53831 -30.84664 0.628 23.36437 O ? Q ? . O 1
   HETATM 13048 O . HOH S 2227 ? -32.36383 -21.62071 32.56194 0.769 22.65467 O ? Q ? . O 1
   HETATM 13049 O . HOH S 2228 ? -55.10882 -0.94251 28.90297 0.836 26.21496 O ? Q ? . O 1
   HETATM 13050 O . HOH S 2229 ? 11.29392 -13.14256 -10.36597 0.785 19.15292 O ? Q ? . O 1
   HETATM 13051 O . HOH S 2230 ? -33.29422 -57.16326 17.16029 0.921 24.40374 O ? Q ? . O 1
   HETATM 13052 O . HOH S 2231 ? 4.09984 -10.19051 49.36815 0.986 35.04747 O ? Q ? . O 1
   HETATM 13056 O . HOH S 2235 ? -23.19719 -43.57081 23.84550 0.279 21.46440 O ? Q ? . O 1
   HETATM 13057 O . HOH S 2236 ? -12.80483 -19.44995 21.67775 0.757 22.64545 O ? Q ? . O 1
   HETATM 13059 O . HOH S 2238 ? -21.73372 -12.40414 16.41641 0.941 24.40086 O ? Q ? . O 1
   HETATM 13060 O . HOH S 2239 ? -26.65064 -33.56040 0.46165 0.852 25.23201 O ? Q ? . O 1
   HETATM 13062 O . HOH S 2241 ? -11.59020 -7.67519 37.94104 0.609 19.86207 O ? Q ? . O 1
   HETATM 13063 O . HOH S 2242 ? -55.69421 -3.31017 26.38831 0.687 24.33495 O ? Q ? . O 1
   HETATM 13064 O . HOH S 2243 ? -53.23048 2.10669 26.31508 0.513 26.14607 O ? Q ? . O 1
   HETATM 13065 O . HOH S 2244 ? 3.66772 -6.49813 46.33166 0.927 29.27884 O ? Q ? . O 1
   HETATM 13066 O . HOH S 2245 ? -6.48644 -4.62439 -27.12288 1.000 32.51848 O ? Q ? . O 1
   HETATM 13067 O . HOH S 2246 ? -37.26925 -20.97932 47.89801 0.707 27.29082 O ? Q ? . O 1
   HETATM 13069 O . HOH S 2248 ? -17.24064 -20.03346 22.56333 0.902 25.70277 O ? Q ? . O 1
   HETATM 13071 O . HOH S 2250 ? -20.09461 -38.40567 2.26692 0.877 26.19887 O ? Q ? . O 1
   HETATM 13074 O . HOH S 2253 ? -1.92848 -36.67078 34.89307 0.734 26.09639 O ? Q ? . O 1
   HETATM 13075 O . HOH S 2254 ? -41.53225 -20.56165 37.25349 0.605 21.88778 O ? Q ? . O 1
   HETATM 13076 O . HOH S 2255 ? -25.17920 -21.18050 -4.59300 0.977 30.55455 O ? Q ? . O 1
   HETATM 13078 O . HOH S 2257 ? -13.04312 -54.44888 13.32364 0.997 27.45167 O ? Q ? . O 1
   HETATM 13080 O . HOH S 2259 ? -10.27657 -22.23060 21.41322 0.502 18.52199 O ? Q ? . O 1
   HETATM 13082 O . HOH S 2261 ? -29.52872 -38.64252 3.90938 0.323 14.88410 O ? Q ? . O 1
   HETATM 13085 O . HOH S 2264 ? -44.75915 -55.07748 11.99396 0.835 21.75362 O ? Q ? . O 1
   HETATM 13088 O . HOH S 2267 ? -23.57976 -10.61436 36.71739 0.960 25.05571 O ? Q ? . O 1
   HETATM 13089 O . HOH S 2268 ? 13.73823 -3.49617 -1.55686 0.871 28.46485 O ? Q ? . O 1
   HETATM 13092 O . HOH S 2271 ? -20.95014 -20.16629 -4.35945 0.947 29.92675 O ? Q ? . O 1
   HETATM 13094 O . HOH S 2273 ? 0.89194 -8.59063 -27.25410 0.592 20.41747 O ? Q ? . O 1
   HETATM 13096 O . HOH S 2275 ? -43.73475 0.36844 47.69890 0.963 36.33243 O ? Q ? . O 1
   HETATM 13097 O . HOH S 2276 ? 2.81822 -2.58704 -11.06560 0.565 27.00446 O ? Q ? . O 1
   HETATM 13098 O . HOH S 2277 ? -6.88152 -19.55109 49.86135 0.951 27.47039 O ? Q ? . O 1
   HETATM 13100 O . HOH S 2279 ? -26.21334 3.66462 23.92180 0.943 30.39456 O ? Q ? . O 1
   HETATM 13102 O . HOH S 2281 ? -36.02942 -40.35788 31.00825 0.999 33.60519 O ? Q ? . O 1
   HETATM 13103 O . HOH S 2282 ? 2.51095 -18.76024 19.62808 0.667 20.53856 O ? Q ? . O 1
   HETATM 13104 O . HOH S 2283 ? -11.54726 -2.53292 -8.95827 0.771 25.65554 O ? Q ? . O 1
   HETATM 13105 O . HOH S 2284 ? 11.56342 -13.16179 -17.11738 0.528 27.18813 O ? Q ? . O 1
   HETATM 13106 O . HOH S 2285 ? -32.15921 3.90181 27.98789 0.696 25.17088 O ? Q ? . O 1
   HETATM 13107 O . HOH S 2286 ? -50.16308 -4.41130 52.15562 0.860 22.61354 O ? Q ? . O 1
   HETATM 13108 O . HOH S 2287 ? 6.07197 -3.51374 23.95403 0.884 29.86568 O ? Q ? . O 1
   HETATM 13109 O . HOH S 2288 ? -32.59811 -56.15194 -1.26883 0.971 29.57579 O ? Q ? . O 1
   HETATM 13112 O . HOH S 2291 ? -46.91030 -24.27863 48.15936 0.978 39.68144 O ? Q ? . O 1
   HETATM 13113 O . HOH S 2292 ? -14.94133 -36.93773 22.15117 0.999 38.10409 O ? Q ? . O 1
   HETATM 13114 O . HOH S 2293 ? -7.25156 -17.00023 -30.47825 0.767 22.56494 O ? Q ? . O 1
   HETATM 13115 O . HOH S 2294 ? -45.11553 -43.89961 -6.96595 0.739 23.76803 O ? Q ? . O 1
   HETATM 13116 O . HOH S 2295 ? -13.16581 -0.95025 27.03535 0.761 23.20723 O ? Q ? . O 1
   HETATM 13123 O . HOH S 2302 ? -14.91123 -27.12765 42.46518 0.951 27.80124 O ? Q ? . O 1
   HETATM 13128 O . HOH S 2307 ? -4.11173 -6.44131 -17.41217 0.841 25.53232 O ? Q ? . O 1
   HETATM 13130 O . HOH S 2309 ? -8.52113 -23.36383 53.55346 0.930 30.47467 O ? Q ? . O 1
   HETATM 13132 O . HOH S 2311 ? 9.06554 -4.36409 -20.12128 1.000 32.30157 O ? Q ? . O 1
   HETATM 13134 O . HOH S 2313 ? -11.30272 -7.09835 7.46752 0.905 28.03491 O ? Q ? . O 1
   HETATM 13135 O . HOH S 2314 ? -2.81827 -38.77500 -3.85998 0.594 26.85973 O ? Q ? . O 1
   HETATM 13137 O . HOH S 2316 ? -17.71332 -23.08571 -15.69730 0.569 24.20353 O ? Q ? . O 1
   HETATM 13148 O . HOH S 2327 ? 2.41616 -5.18510 29.01594 0.699 19.54013 O ? Q ? . O 1
   HETATM 13152 O . HOH S 2331 ? -23.64828 -24.23967 51.35138 0.549 34.74822 O ? Q ? . O 1
   HETATM 13153 O . HOH S 2332 ? -18.34309 -19.10682 14.29470 0.798 23.56510 O ? Q ? . O 1
   HETATM 13157 O . HOH S 2336 ? -31.89003 1.18225 23.59057 0.923 30.69764 O ? Q ? . O 1
   HETATM 13158 O . HOH S 2337 ? -27.57583 -16.06063 37.09827 0.597 19.20110 O ? Q ? . O 1
   HETATM 13159 O . HOH S 2338 ? -19.39186 -16.87501 53.65533 0.842 32.47920 O ? Q ? . O 1
   HETATM 13162 O . HOH S 2341 ? -51.16362 -5.66156 45.50195 0.705 26.42767 O ? Q ? . O 1
   HETATM 13163 O . HOH S 2342 ? -47.20052 -16.98720 23.37147 0.991 32.55470 O ? Q ? . O 1
   HETATM 13164 O . HOH S 2343 ? 5.07195 -27.20381 -14.71280 0.984 30.51809 O ? Q ? . O 1
   HETATM 13168 O . HOH S 2347 ? -51.18329 4.10486 33.24708 0.461 25.22869 O ? Q ? . O 1
   HETATM 13170 O . HOH S 2349 ? 11.65407 -28.37197 42.53802 0.872 34.78803 O ? Q ? . O 1
   HETATM 13179 O . HOH S 2358 ? -21.72782 -24.88460 23.29886 0.981 29.49265 O ? Q ? . O 1
   HETATM 13180 O . HOH S 2359 ? -12.13731 -26.24692 -25.57227 0.623 19.15871 O ? Q ? . O 1
   HETATM 13182 O . HOH S 2361 ? 6.45633 -24.95603 -6.96523 0.902 21.50812 O ? Q ? . O 1
   HETATM 13183 O . HOH S 2362 ? -17.40053 -32.38943 38.58409 0.937 27.27078 O ? Q ? . O 1
   HETATM 13184 O . HOH S 2363 ? -46.02496 -53.59766 -1.17312 0.627 33.77953 O ? Q ? . O 1
   HETATM 13194 O . HOH S 2373 ? -18.77703 -50.47665 20.01132 0.533 21.75735 O ? Q ? . O 1
   HETATM 13195 O . HOH S 2374 ? -44.51724 -8.76951 12.08845 0.970 28.23952 O ? Q ? . O 1
   HETATM 13196 O . HOH S 2375 ? -22.81713 -56.68779 11.11591 0.781 25.77576 O ? Q ? . O 1
   HETATM 13199 O . HOH S 2378 ? -24.25544 -23.22333 31.70586 0.478 19.36768 O ? Q ? . O 1
   HETATM 13200 O . HOH S 2379 ? -41.85199 0.45754 13.21152 0.991 32.99713 O ? Q ? . O 1
   HETATM 13201 O . HOH S 2380 ? 4.96179 -30.24259 -8.33957 0.816 33.19191 O ? Q ? . O 1
   HETATM 13202 O . HOH S 2381 ? 2.44243 -3.58647 -26.98291 0.766 28.07343 O ? Q ? . O 1
   HETATM 13203 O . HOH S 2382 ? -15.13205 -51.16951 18.74488 0.968 31.58816 O ? Q ? . O 1
   HETATM 13204 O . HOH S 2383 ? -19.88565 -39.32800 -0.61103 0.691 18.76541 O ? Q ? . O 1
   HETATM 13210 O . HOH S 2389 ? 14.70503 -21.78663 45.27279 0.778 27.25329 O ? Q ? . O 1
   HETATM 13211 O . HOH S 2390 ? -8.40969 -34.42656 -2.65660 0.740 25.07880 O ? Q ? . O 1
   HETATM 13212 O . HOH S 2391 ? -60.01291 -6.03127 25.65092 0.998 30.68825 O ? Q ? . O 1
   HETATM 13213 O . HOH S 2392 ? -34.56180 -19.24253 18.31892 0.865 29.47380 O ? Q ? . O 1
   HETATM 13216 O . HOH S 2395 ? -25.70783 -51.38323 23.03682 0.759 22.85366 O ? Q ? . O 1
   HETATM 13217 O . HOH S 2396 ? -41.41310 -39.90175 3.98186 0.439 18.87394 O ? Q ? . O 1
   HETATM 13218 O . HOH S 2397 ? -34.40871 -20.76514 47.71839 1.000 33.72428 O ? Q ? . O 1
   HETATM 13219 O . HOH S 2398 ? -42.02603 -36.72946 1.87863 0.677 23.77264 O ? Q ? . O 1
   HETATM 13222 O . HOH S 2401 ? -44.18417 -37.44339 5.92111 0.729 22.74860 O ? Q ? . O 1
   HETATM 13225 O . HOH S 2404 ? -21.45723 -38.96176 30.41979 0.775 22.52712 O ? Q ? . O 1
   HETATM 13226 O . HOH S 2405 ? -9.04341 -8.58216 4.24100 0.709 26.07259 O ? Q ? . O 1
   HETATM 13227 O . HOH S 2406 ? 12.37612 -20.31951 46.16522 0.957 26.82687 O ? Q ? . O 1
   HETATM 13230 O . HOH S 2409 ? -16.99465 -57.75236 18.96754 0.962 31.75289 O ? Q ? . O 1
   HETATM 13234 O . HOH S 2413 ? -47.15940 -51.86010 28.35328 0.808 37.76893 O ? Q ? . O 1
   HETATM 13236 O . HOH S 2415 ? -24.86598 -53.19431 -5.78926 0.639 27.24767 O ? Q ? . O 1
   HETATM 13244 O . HOH S 2423 ? -52.41394 9.71806 39.54920 0.632 27.70205 O ? Q ? . O 1
   HETATM 13245 O . HOH S 2424 ? 4.07240 -3.51396 27.43221 0.978 27.19284 O ? Q ? . O 1
   HETATM 13246 O . HOH S 2425 ? -0.97319 -27.40602 24.83231 0.839 29.28245 O ? Q ? . O 1
   HETATM 13248 O . HOH S 2427 ? 0.00715 -13.88297 37.30718 0.363 18.55905 O ? Q ? . O 1
   HETATM 13250 O . HOH S 2429 ? 12.86773 -26.35983 34.55415 0.893 35.53745 O ? Q ? . O 1
   HETATM 13254 O . HOH S 2433 ? -31.52656 0.81668 32.98253 0.739 29.16371 O ? Q ? . O 1
   HETATM 13256 O . HOH S 2435 ? -1.93174 -10.65911 7.28560 0.911 27.85017 O ? Q ? . O 1
   HETATM 13262 O . HOH S 2441 ? -10.36899 -4.51428 -6.08739 0.397 19.51214 O ? Q ? . O 1
   HETATM 13263 O . HOH S 2442 ? -23.54322 -41.73347 18.02973 0.269 18.89806 O ? Q ? . O 1
   HETATM 13267 O . HOH S 2446 ? -10.07078 -2.86337 -18.11714 0.660 30.12699 O ? Q ? . O 1
   HETATM 13270 O . HOH S 2449 ? 8.47892 -4.38985 17.57044 0.883 37.80988 O ? Q ? . O 1
   HETATM 13275 O . HOH S 2454 ? -33.50678 -27.02136 45.88702 0.931 38.58817 O ? Q ? . O 1
   HETATM 13277 O . HOH S 2456 ? -17.33660 -5.90039 3.16741 0.774 26.64382 O ? Q ? . O 1
   HETATM 13278 O . HOH S 2457 ? -27.07549 -50.52990 26.14035 0.824 27.72328 O ? Q ? . O 1
   HETATM 13281 O . HOH S 2460 ? 9.49314 -6.67283 -3.33081 0.344 19.04837 O ? Q ? . O 1
   HETATM 13285 O . HOH S 2464 ? -2.80256 4.15851 24.49081 0.783 34.67131 O ? Q ? . O 1
   HETATM 13286 O . HOH S 2465 ? -4.92154 -26.72002 -27.64370 0.974 33.77287 O ? Q ? . O 1
   HETATM 13287 O . HOH S 2466 ? -35.78421 -25.01709 39.53969 0.961 37.59232 O ? Q ? . O 1
   HETATM 13288 O . HOH S 2467 ? -16.75422 -16.08085 -28.38893 0.515 23.35858 O ? Q ? . O 1
   HETATM 13290 O . HOH S 2469 ? -36.20879 -34.00533 -9.68273 0.976 33.47193 O ? Q ? . O 1
   HETATM 13293 O . HOH S 2472 ? -53.66545 -1.10498 41.11936 0.973 28.73261 O ? Q ? . O 1
   HETATM 13443 O . HOH S 2473 ? -5.40816 -30.26850 29.94931 0.754 22.83292 O ? R ? . O 1
   HETATM 13446 O . HOH S 2476 ? -24.41808 -56.38382 1.32947 0.808 23.86290 O ? R ? . O 1
   HETATM 13447 O . HOH S 2477 ? -40.12944 -45.60134 26.76259 0.972 23.39852 O ? R ? . O 1
   HETATM 13448 O . HOH S 2478 ? -31.01219 -13.99234 47.89537 1.000 35.64557 O ? R ? . O 1
   HETATM 13450 O . HOH S 2480 ? 10.86147 -7.71556 47.34950 0.744 27.97653 O ? R ? . O 1
   HETATM 13452 O . HOH S 2482 ? 2.97182 -6.88968 36.83401 0.686 23.95612 O ? R ? . O 1
   HETATM 13453 O . HOH S 2483 ? -3.67962 -10.42748 -32.63029 0.873 26.82923 O ? R ? . O 1
   HETATM 13454 O . HOH S 2484 ? 0.24183 -2.74608 26.53183 0.888 27.09435 O ? R ? . O 1
   HETATM 13456 O . HOH S 2486 ? -22.12885 -41.22510 29.38223 0.954 25.06872 O ? R ? . O 1
   HETATM 13457 O . HOH S 2487 ? -26.62132 -13.89309 37.90985 0.913 28.52986 O ? R ? . O 1
   HETATM 13460 O . HOH S 2490 ? 9.86391 -21.25740 43.13227 0.369 24.78803 O ? R ? . O 1
   HETATM 13462 O . HOH S 2492 ? -27.98627 -56.44861 15.81453 0.978 26.46881 O ? R ? . O 1
   HETATM 13464 O . HOH S 2494 ? -14.21549 -23.51650 -33.00023 0.789 26.23987 O ? R ? . O 1
   HETATM 13465 O . HOH S 2495 ? -40.31509 -61.71768 -5.16620 0.693 34.19772 O ? R ? . O 1
   HETATM 13467 O . HOH S 2497 ? -56.79071 -9.38409 50.54075 0.958 33.03318 O ? R ? . O 1
   HETATM 13469 O . HOH S 2499 ? -4.63027 -21.01775 5.75431 0.442 23.96523 O ? R ? . O 1
   HETATM 13470 O . HOH S 2500 ? -15.51680 -21.05644 12.18507 0.597 21.44746 O ? R ? . O 1
   HETATM 13471 O . HOH S 2501 ? -40.32086 -13.87633 56.07982 0.527 22.79702 O ? R ? . O 1
   HETATM 13472 O . HOH S 2502 ? 1.98943 -3.24528 31.18267 0.979 24.47870 O ? R ? . O 1
   HETATM 13475 O . HOH S 2505 ? -17.10338 -21.31465 -17.50651 0.930 27.62179 O ? R ? . O 1
   HETATM 13476 O . HOH S 2506 ? -15.88196 -38.61959 15.89409 0.526 22.99564 O ? R ? . O 1
   HETATM 13477 O . HOH S 2507 ? -49.03793 -49.54474 24.31859 0.897 25.83649 O ? R ? . O 1
   HETATM 13479 O . HOH S 2509 ? -45.40409 -47.13943 -0.55810 0.447 22.17333 O ? R ? . O 1
   HETATM 13480 O . HOH S 2510 ? -57.96436 -44.45028 24.24801 0.644 19.53071 O ? R ? . O 1
   HETATM 13481 O . HOH S 2511 ? -52.01037 -7.12050 12.35998 0.775 27.07123 O ? R ? . O 1
   HETATM 13482 O . HOH S 2512 ? -33.23681 -1.99917 38.78982 0.783 24.69586 O ? R ? . O 1
   HETATM 13483 O . HOH S 2513 ? -33.70624 -21.56620 30.29303 0.587 24.92200 O ? R ? . O 1
   HETATM 13484 O . HOH S 2514 ? -16.45734 -11.31034 3.25664 0.557 23.75200 O ? R ? . O 1
   HETATM 13485 O . HOH S 2515 ? 4.45062 -16.50252 7.65597 0.901 29.31185 O ? R ? . O 1
   HETATM 13487 O . HOH S 2517 ? 5.12593 -22.37690 48.38570 0.761 27.78939 O ? R ? . O 1
   HETATM 13488 O . HOH S 2518 ? -5.59353 -18.94631 -31.47525 0.477 23.31237 O ? R ? . O 1
   HETATM 13489 O . HOH S 2519 ? -8.32286 -16.19058 9.93973 0.620 22.23975 O ? R ? . O 1
   HETATM 13491 O . HOH S 2521 ? -17.57730 -17.33444 20.63627 0.506 21.37568 O ? R ? . O 1
   HETATM 13492 O . HOH S 2522 ? 10.65651 -4.48254 38.68154 0.798 22.63654 O ? R ? . O 1
   HETATM 13494 O . HOH S 2524 ? 7.90103 -22.66057 -17.52280 0.984 30.45172 O ? R ? . O 1
   HETATM 13495 O . HOH S 2525 ? -12.08689 -47.48656 26.88410 1.000 42.91902 O ? R ? . O 1
   HETATM 13496 O . HOH S 2526 ? -25.35458 -35.19765 -0.97323 0.599 24.18704 O ? R ? . O 1
   HETATM 13498 O . HOH S 2528 ? 6.56059 -6.01083 40.27362 0.691 29.44648 O ? R ? . O 1
   HETATM 13499 O . HOH S 2529 ? -31.08856 -54.86231 4.11858 0.572 22.70564 O ? R ? . O 1
   HETATM 13500 O . HOH S 2530 ? -34.03788 -21.31590 19.82562 0.764 32.87109 O ? R ? . O 1
   HETATM 13501 O . HOH S 2531 ? -39.21083 -56.05849 6.80991 0.589 18.45997 O ? R ? . O 1
   HETATM 13502 O . HOH S 2532 ? 3.78877 -25.45237 30.37633 0.830 23.55517 O ? R ? . O 1
   HETATM 13503 O . HOH S 2533 ? -31.42814 -57.24663 22.22288 0.770 28.17175 O ? R ? . O 1
   HETATM 13504 O . HOH S 2534 ? -17.35996 -35.48292 16.85475 0.875 28.78597 O ? R ? . O 1
   HETATM 13505 O . HOH S 2535 ? -12.24611 -3.28716 37.29872 0.907 25.04040 O ? R ? . O 1
   HETATM 13508 O . HOH S 2538 ? 0.39568 -3.78463 33.88461 0.675 24.64117 O ? R ? . O 1
   HETATM 13510 O . HOH S 2540 ? 12.56581 -31.25167 41.01744 0.744 38.96618 O ? R ? . O 1
   HETATM 13511 O . HOH S 2541 ? -39.42227 -24.13491 40.63408 0.683 28.61159 O ? R ? . O 1
   HETATM 13514 O . HOH S 2544 ? -47.79897 -24.08467 37.07038 0.683 27.38458 O ? R ? . O 1
   HETATM 13515 O . HOH S 2545 ? 12.23095 -6.67718 -21.81955 0.813 32.26294 O ? R ? . O 1
   HETATM 13517 O . HOH S 2547 ? -33.77430 -23.01701 48.85263 1.000 39.54154 O ? R ? . O 1
   HETATM 13520 O . HOH S 2550 ? -13.32552 -49.78056 17.77417 0.674 27.38798 O ? R ? . O 1
   HETATM 13522 O . HOH S 2552 ? -45.09431 -12.24201 25.56393 0.280 18.00183 O ? R ? . O 1
   HETATM 13523 O . HOH S 2553 ? -18.71166 -49.13956 22.15603 0.596 22.83831 O ? R ? . O 1
   HETATM 13526 O . HOH S 2556 ? -32.92944 -27.74548 24.39979 1.000 33.36728 O ? R ? . O 1
   HETATM 13530 O . HOH S 2560 ? -17.16098 -25.40811 -30.43402 1.000 35.50785 O ? R ? . O 1
   HETATM 13532 O . HOH S 2562 ? -3.38371 -28.79682 -28.11138 0.796 33.42516 O ? R ? . O 1
   HETATM 13533 O . HOH S 2563 ? -4.04617 -1.16094 -10.09101 0.852 28.38186 O ? R ? . O 1
   HETATM 13534 O . HOH S 2564 ? -27.41486 -15.69152 50.02887 0.725 35.66746 O ? R ? . O 1
   HETATM 13539 O . HOH S 2569 ? -3.69712 -31.78237 -18.60325 0.541 29.67682 O ? R ? . O 1
   HETATM 13540 O . HOH S 2570 ? 3.02278 -4.94128 -3.72738 0.757 23.05728 O ? R ? . O 1
   HETATM 13543 O . HOH S 2573 ? 5.70858 -25.10770 0.41491 0.520 24.20676 O ? R ? . O 1
   HETATM 13544 O . HOH S 2574 ? -27.00260 -50.45809 -6.99768 0.400 19.49864 O ? R ? . O 1
   HETATM 13545 O . HOH S 2575 ? 17.75156 -27.61870 35.48265 0.993 44.07939 O ? R ? . O 1
   HETATM 13546 O . HOH S 2576 ? 7.64497 -28.33257 32.96100 0.901 30.33150 O ? R ? . O 1
   HETATM 13549 O . HOH S 2579 ? -0.34536 -14.89466 8.67924 0.408 22.66212 O ? R ? . O 1
   HETATM 13552 O . HOH S 2582 ? 12.34211 -25.18082 0.51343 0.556 26.52616 O ? R ? . O 1
   HETATM 13553 O . HOH S 2583 ? -23.29902 -24.66220 -8.03979 0.415 22.94793 O ? R ? . O 1
   HETATM 13555 O . HOH S 2585 ? -39.92994 -49.71497 -9.09906 0.701 21.95493 O ? R ? . O 1
   HETATM 13556 O . HOH S 2586 ? -67.53960 -4.41172 36.40267 0.978 29.73662 O ? R ? . O 1
   HETATM 13557 O . HOH S 2587 ? -18.80487 -10.06816 54.15116 0.987 41.50818 O ? R ? . O 1
   HETATM 13561 O . HOH S 2591 ? -11.51619 -17.48648 41.08074 0.311 17.23525 O ? R ? . O 1
   HETATM 13562 O . HOH S 2592 ? -34.72337 -36.87594 32.66593 0.866 38.50558 O ? R ? . O 1
   HETATM 13563 O . HOH S 2593 ? -51.98784 -0.71989 19.80870 0.587 25.14697 O ? R ? . O 1
   HETATM 13565 O . HOH S 2595 ? -5.15851 -35.41335 41.53695 0.868 27.66524 O ? R ? . O 1
   HETATM 13566 O . HOH S 2596 ? -3.26538 -4.11746 -14.81029 0.862 27.50622 O ? R ? . O 1
   HETATM 13567 O . HOH S 2597 ? -14.48400 -3.29385 36.09106 0.981 30.85000 O ? R ? . O 1
   HETATM 13571 O . HOH S 2601 ? -34.33883 -12.62207 54.33824 0.955 31.84181 O ? R ? . O 1
   HETATM 13572 O . HOH S 2602 ? -5.50223 1.26110 21.51178 0.550 24.16292 O ? R ? . O 1
   HETATM 13575 O . HOH S 2605 ? 16.06043 -2.52716 -2.90520 0.512 21.79420 O ? R ? . O 1
   HETATM 13577 O . HOH S 2607 ? -8.96137 -7.90490 6.96609 0.660 31.00927 O ? R ? . O 1
   HETATM 13578 O . HOH S 2608 ? -27.58193 -57.61689 2.95080 0.975 29.07364 O ? R ? . O 1
   HETATM 13579 O . HOH S 2609 ? -23.27204 -12.16531 38.57948 0.899 26.75480 O ? R ? . O 1
   HETATM 13580 O . HOH S 2610 ? 3.85626 -2.40407 -15.99534 0.576 26.56521 O ? R ? . O 1
   HETATM 13581 O . HOH S 2611 ? -0.46080 -24.41110 10.34720 1.000 40.50785 O ? R ? . O 1
   HETATM 13582 O . HOH S 2612 ? 8.10558 -22.41620 46.93464 0.577 24.34483 O ? R ? . O 1
   HETATM 13583 O . HOH S 2613 ? -34.91141 4.16038 35.55081 0.778 32.98084 O ? R ? . O 1
   HETATM 13584 O . HOH S 2614 ? -39.82184 3.93714 34.55080 0.457 24.18553 O ? R ? . O 1
   HETATM 13585 O . HOH S 2615 ? -13.85239 -13.49070 -30.61175 0.494 22.57923 O ? R ? . O 1
   HETATM 13586 O . HOH S 2616 ? -58.42906 -3.91319 27.90884 0.857 27.34421 O ? R ? . O 1
   HETATM 13587 O . HOH S 2617 ? -6.21379 -22.01058 49.67438 0.583 25.35500 O ? R ? . O 1
   HETATM 13590 O . HOH S 2620 ? -37.01192 -33.40900 40.23007 1.000 43.21063 O ? R ? . O 1
   HETATM 13592 O . HOH S 2622 ? -36.69336 -37.21018 22.70572 0.987 33.20496 O ? R ? . O 1
   HETATM 13594 O . HOH S 2624 ? -55.82569 -14.70076 49.94905 0.991 31.56855 O ? R ? . O 1
   HETATM 13601 O . HOH S 2631 ? -0.21171 -25.47047 48.71535 0.898 30.99665 O ? R ? . O 1
   HETATM 13602 O . HOH S 2632 ? -16.61498 -46.24528 -8.67631 0.907 28.08154 O ? R ? . O 1
   HETATM 13604 O . HOH S 2634 ? 3.02429 -31.45645 35.30128 0.939 30.87935 O ? R ? . O 1
   HETATM 13605 O . HOH S 2635 ? -7.19301 -9.81013 -26.43803 0.480 22.04721 O ? R ? . O 1
   HETATM 13607 O . HOH S 2637 ? -46.31121 -44.75146 6.73125 0.752 20.08476 O ? R ? . O 1
   HETATM 13608 O . HOH S 2638 ? 12.37259 -14.65530 -12.26486 0.928 28.33628 O ? R ? . O 1
   HETATM 13609 O . HOH S 2639 ? 11.42467 -2.67563 -0.44615 0.864 33.51283 O ? R ? . O 1
   HETATM 13610 O . HOH S 2640 ? 6.06487 -5.80611 -5.63845 0.979 27.37413 O ? R ? . O 1
   HETATM 13612 O . HOH S 2642 ? -41.42025 -34.31357 2.61856 0.765 22.64766 O ? R ? . O 1
   HETATM 13614 O . HOH S 2644 ? -19.99413 -4.02174 42.82772 0.800 29.40729 O ? R ? . O 1
   HETATM 13618 O . HOH S 2648 ? -16.33659 -28.75570 10.75374 0.658 25.89817 O ? R ? . O 1
   HETATM 13619 O . HOH S 2649 ? -21.82302 -37.92943 -0.87813 0.789 25.20503 O ? R ? . O 1
   HETATM 13622 O . HOH S 2652 ? -15.92165 -58.23255 16.57519 0.557 26.75960 O ? R ? . O 1
   HETATM 13625 O . HOH S 2655 ? -28.10735 -11.84655 41.30029 1.000 42.21484 O ? R ? . O 1
   HETATM 13626 O . HOH S 2656 ? -1.74630 -2.86882 -2.07772 0.914 27.91641 O ? R ? . O 1
   HETATM 13627 O . HOH S 2657 ? -12.94414 -23.00284 -20.99751 0.687 23.97591 O ? R ? . O 1
   HETATM 13629 O . HOH S 2659 ? -0.29103 -4.12697 13.12435 0.380 23.94137 O ? R ? . O 1
   HETATM 13630 O . HOH S 2660 ? 6.34152 -26.73735 37.38873 0.533 22.01684 O ? R ? . O 1
   HETATM 13631 O . HOH S 2661 ? 6.82197 -7.35146 6.91054 0.884 28.97465 O ? R ? . O 1
   HETATM 13632 O . HOH S 2662 ? 7.34407 -21.44521 -26.84679 0.433 24.94210 O ? R ? . O 1
   HETATM 13633 O . HOH S 2663 ? -17.93118 -34.26953 19.31535 0.718 32.46801 O ? R ? . O 1
   HETATM 13635 O . HOH S 2665 ? -13.57201 1.03985 21.61123 0.692 33.44082 O ? R ? . O 1
   HETATM 13636 O . HOH S 2666 ? 15.63837 -8.17947 5.02703 0.337 19.02591 O ? R ? . O 1
   HETATM 13637 O . HOH S 2667 ? -27.60425 -13.13626 50.37283 0.914 41.41964 O ? R ? . O 1
   HETATM 13638 O . HOH S 2668 ? -23.27861 -1.40329 37.24673 0.971 37.41166 O ? R ? . O 1
   HETATM 13640 O . HOH S 2670 ? 7.30043 -17.76154 8.85343 0.733 32.71855 O ? R ? . O 1
   HETATM 13760 O . HOH S 2671 ? -19.19421 -36.96125 -10.76071 1.000 20.84551 O ? S ? . O 1
   HETATM 13761 O . HOH S 2672 ? -29.31831 -50.66963 -8.60050 0.667 20.04333 O ? S ? . O 1
   HETATM 13764 O . HOH S 2675 ? -50.91025 3.00069 25.69561 0.822 28.37472 O ? S ? . O 1
   HETATM 13765 O . HOH S 2676 ? -46.87882 -46.28922 1.34536 0.693 28.56082 O ? S ? . O 1
   HETATM 13766 O . HOH S 2677 ? -44.79327 4.99446 17.10997 0.560 33.65283 O ? S ? . O 1
   HETATM 13768 O . HOH S 2679 ? -34.19859 -15.01754 53.96979 0.527 29.43953 O ? S ? . O 1
   HETATM 13770 O . HOH S 2681 ? -34.28277 -4.86283 15.99209 0.656 25.00247 O ? S ? . O 1
   HETATM 13772 O . HOH S 2683 ? -40.14556 -62.06583 -2.65291 0.551 32.20983 O ? S ? . O 1
   HETATM 13773 O . HOH S 2684 ? -31.96726 -2.68765 40.78346 0.617 27.36385 O ? S ? . O 1
   HETATM 13774 O . HOH S 2685 ? -36.61065 5.19911 28.87425 0.375 25.46162 O ? S ? . O 1
   HETATM 13775 O . HOH S 2686 ? -7.99385 -27.10195 17.46851 0.992 34.33391 O ? S ? . O 1
   HETATM 13776 O . HOH S 2687 ? -41.20992 -22.69373 32.46866 0.795 27.82432 O ? S ? . O 1
   HETATM 13778 O . HOH S 2689 ? -11.71578 -34.64311 38.35315 0.591 22.61514 O ? S ? . O 1
   HETATM 13779 O . HOH S 2690 ? -24.99551 -58.56595 2.09421 0.602 27.67546 O ? S ? . O 1
   HETATM 13780 O . HOH S 2691 ? -11.85576 -28.82713 -11.26622 0.407 28.45550 O ? S ? . O 1
   HETATM 13781 O . HOH S 2692 ? -21.92823 -59.66529 -2.16138 0.788 36.13627 O ? S ? . O 1
   HETATM 13782 O . HOH S 2693 ? -23.76933 -53.96542 15.74853 0.496 21.00213 O ? S ? . O 1
   HETATM 13783 O . HOH S 2694 ? -48.61944 -44.52017 6.12585 0.564 20.19434 O ? S ? . O 1
   HETATM 13788 O . HOH S 2699 ? -30.05659 -29.62828 -0.85075 0.681 30.86154 O ? S ? . O 1
   HETATM 13790 O . HOH S 2701 ? 19.59747 -26.84937 37.05815 0.791 38.48326 O ? S ? . O 1
   HETATM 13792 O . HOH S 2703 ? -23.89112 -17.65383 17.11683 0.714 26.07064 O ? S ? . O 1
   HETATM 13793 O . HOH S 2704 ? -2.84284 -19.04922 49.63288 0.756 24.26113 O ? S ? . O 1
   HETATM 13795 O . HOH S 2706 ? -2.60593 -30.23879 29.52203 0.667 23.37914 O ? S ? . O 1
   HETATM 13796 O . HOH S 2707 ? -21.23861 -14.67344 46.81765 0.893 32.17085 O ? S ? . O 1
   HETATM 13797 O . HOH S 2708 ? -27.08115 -13.69265 14.75238 0.478 29.12500 O ? S ? . O 1
   HETATM 13798 O . HOH S 2709 ? -35.68108 -35.99844 34.81172 0.632 29.66234 O ? S ? . O 1
   HETATM 13799 O . HOH S 2710 ? -49.14945 9.92231 29.08227 0.706 35.24835 O ? S ? . O 1
   HETATM 13800 O . HOH S 2711 ? 2.32299 -22.82270 -1.15681 0.531 19.09964 O ? S ? . O 1
   HETATM 13804 O . HOH S 2715 ? -25.91795 -18.52543 21.37975 0.451 25.30652 O ? S ? . O 1
   HETATM 13805 O . HOH S 2716 ? 15.94165 -9.21746 7.33525 0.591 23.98658 O ? S ? . O 1
   HETATM 13809 O . HOH S 2720 ? 4.16100 -2.08772 31.48036 0.623 26.24653 O ? S ? . O 1
   HETATM 13810 O . HOH S 2721 ? -36.02812 -20.91236 53.64091 0.662 26.59568 O ? S ? . O 1
   HETATM 13811 O . HOH S 2722 ? -10.29891 -35.34041 -13.60844 0.842 43.96868 O ? S ? . O 1
   HETATM 13813 O . HOH S 2724 ? -25.81005 -51.65705 27.90942 0.455 25.13012 O ? S ? . O 1
   HETATM 13815 O . HOH S 2726 ? -3.31471 -33.97390 40.90390 0.465 26.37448 O ? S ? . O 1
   HETATM 13818 O . HOH S 2729 ? -50.39859 -9.07481 12.22798 0.529 29.16175 O ? S ? . O 1
   HETATM 13820 O . HOH S 2731 ? -52.61065 -12.93501 20.61273 0.474 28.78670 O ? S ? . O 1
   HETATM 13821 O . HOH S 2732 ? 1.31083 -21.68536 10.02093 0.657 34.19640 O ? S ? . O 1
   HETATM 13823 O . HOH S 2734 ? 2.73637 -28.04093 -13.43535 0.556 23.56401 O ? S ? . O 1
   HETATM 13824 O . HOH S 2735 ? -29.18422 0.84308 30.21439 0.539 21.17015 O ? S ? . O 1
   HETATM 13826 O . HOH S 2737 ? 0.58584 -3.25945 -2.11522 0.548 23.83815 O ? S ? . O 1
   HETATM 13827 O . HOH S 2738 ? -16.70763 -2.18844 37.64293 0.754 26.73222 O ? S ? . O 1
   HETATM 13828 O . HOH S 2739 ? -18.55692 -17.99374 23.28922 0.297 20.71783 O ? S ? . O 1
   HETATM 13830 O . HOH S 2741 ? -26.48755 -12.55663 33.63717 0.474 18.58036 O ? S ? . O 1
   HETATM 13831 O . HOH S 2742 ? -26.17571 -53.80821 22.59429 0.644 24.74456 O ? S ? . O 1
   HETATM 13836 O . HOH S 2747 ? -58.02105 -6.58695 27.21051 0.346 18.50824 O ? S ? . O 1
   HETATM 13837 O . HOH S 2748 ? -21.24123 -9.70813 52.52137 0.772 35.27997 O ? S ? . O 1
   HETATM 13838 O . HOH S 2749 ? -46.86210 -24.98450 34.90584 0.746 33.39781 O ? S ? . O 1
   HETATM 13840 O . HOH S 2751 ? -14.33769 -50.69294 13.51231 0.821 27.33380 O ? S ? . O 1
   HETATM 13843 O . HOH S 2754 ? -18.42214 -4.25211 21.12192 0.329 22.25117 O ? S ? . O 1
   HETATM 13845 O . HOH S 2756 ? 11.18004 -5.80837 -19.45825 0.708 32.27632 O ? S ? . O 1
   HETATM 13847 O . HOH S 2758 ? 18.25184 -17.22603 5.81125 0.611 24.83889 O ? S ? . O 1
   HETATM 13848 O . HOH S 2759 ? -30.86736 -58.74896 15.16018 0.712 25.42660 O ? S ? . O 1
   HETATM 13850 O . HOH S 2761 ? -2.54442 -32.62261 16.03410 0.769 30.89843 O ? S ? . O 1
   HETATM 13851 O . HOH S 2762 ? 2.65567 -5.63326 41.90812 0.633 28.21105 O ? S ? . O 1
   HETATM 13854 O . HOH S 2765 ? -23.25042 -10.87608 18.16977 0.550 19.48643 O ? S ? . O 1
   HETATM 13855 O . HOH S 2766 ? 0.20863 -31.45170 36.24132 0.590 23.52872 O ? S ? . O 1
   HETATM 13858 O . HOH S 2769 ? -5.03549 -28.57573 -25.92654 0.720 31.97422 O ? S ? . O 1
   HETATM 13860 O . HOH S 2771 ? -8.99971 -2.93871 26.57353 0.501 22.71510 O ? S ? . O 1
   HETATM 13862 O . HOH S 2773 ? 2.29066 -26.29177 41.05620 0.993 30.60972 O ? S ? . O 1
   HETATM 13864 O . HOH S 2775 ? -19.55413 -11.76976 42.09918 0.477 24.30780 O ? S ? . O 1
   HETATM 13866 O . HOH S 2777 ? 7.30860 -14.64416 24.61922 0.771 38.25944 O ? S ? . O 1
   HETATM 13870 O . HOH S 2781 ? -49.17242 5.10662 22.41314 1.000 37.67451 O ? S ? . O 1
   HETATM 13871 O . HOH S 2782 ? 5.46717 -6.53178 48.11998 0.640 31.52477 O ? S ? . O 1
   HETATM 13875 O . HOH S 2786 ? -20.14760 -22.26290 -5.59423 0.509 26.53841 O ? S ? . O 1
   HETATM 13876 O . HOH S 2787 ? -24.14698 -60.82313 6.37303 0.800 29.86297 O ? S ? . O 1
   HETATM 13877 O . HOH S 2788 ? -12.60657 -22.37200 -15.43215 0.512 19.73639 O ? S ? . O 1
   HETATM 13879 O . HOH S 2790 ? -14.61559 -21.95076 -17.42837 0.574 21.69265 O ? S ? . O 1
   HETATM 13880 O . HOH S 2791 ? -46.54150 -20.34262 24.37916 0.723 33.43683 O ? S ? . O 1
   HETATM 13881 O . HOH S 2792 ? -25.79720 -10.90023 35.70081 0.484 20.83770 O ? S ? . O 1
   HETATM 13882 O . HOH S 2793 ? -48.49177 -44.66365 3.68498 0.794 25.46105 O ? S ? . O 1
   HETATM 13885 O . HOH S 2796 ? -8.76309 -24.23938 -18.64176 0.434 21.71117 O ? S ? . O 1
   HETATM 13887 O . HOH S 2798 ? -0.13321 -5.28939 40.35231 0.776 28.47710 O ? S ? . O 1
   HETATM 13889 O . HOH S 2800 ? -35.58792 -24.35632 36.65086 0.695 31.69280 O ? S ? . O 1
   HETATM 13891 O . HOH S 2802 ? 5.52533 -26.86440 -1.30774 0.695 26.49041 O ? S ? . O 1
   HETATM 13892 O . HOH S 2803 ? 4.68629 -22.42097 2.12325 0.753 28.45066 O ? S ? . O 1
   HETATM 13893 O . HOH S 2804 ? 9.43829 -12.59710 -27.79744 0.627 32.29284 O ? S ? . O 1
   HETATM 13895 O . HOH S 2806 ? -29.96924 -3.23212 15.58809 0.574 30.88702 O ? S ? . O 1
   HETATM 13896 O . HOH S 2807 ? 0.17145 -25.33464 40.27034 0.600 22.38495 O ? S ? . O 1
   HETATM 13900 O . HOH S 2811 ? -49.25612 -16.09332 26.41470 0.299 20.92972 O ? S ? . O 1
   HETATM 13901 O . HOH S 2812 ? -21.70705 -34.79592 21.27402 0.399 25.15268 O ? S ? . O 1
   HETATM 13902 O . HOH S 2813 ? -34.97962 -0.22231 26.50492 0.474 21.28379 O ? S ? . O 1
   HETATM 13904 O . HOH S 2815 ? -34.24628 -59.03061 13.77059 0.617 21.87795 O ? S ? . O 1
   HETATM 13906 O . HOH S 2817 ? -4.04260 -37.53295 42.46867 0.826 38.83799 O ? S ? . O 1
   HETATM 13907 O . HOH S 2818 ? -10.40145 -0.76868 27.95735 0.731 28.87637 O ? S ? . O 1
   HETATM 13908 O . HOH S 2819 ? -39.82735 -35.13429 -7.69151 0.709 25.04541 O ? S ? . O 1
   HETATM 13911 O . HOH S 2822 ? 7.95286 -17.38491 26.53867 0.416 20.57848 O ? S ? . O 1
   HETATM 13913 O . HOH S 2824 ? 15.64450 -12.61083 6.18784 0.601 21.67224 O ? S ? . O 1
   HETATM 13915 O . HOH S 2826 ? -43.80722 -45.92489 27.73448 0.473 25.95480 O ? S ? . O 1
   HETATM 13917 O . HOH S 2828 ? -13.98487 -24.16202 -23.23206 0.630 23.20045 O ? S ? . O 1
   HETATM 13919 O . HOH S 2830 ? -10.84835 -0.10823 -10.35744 0.896 31.04401 O ? S ? . O 1
   HETATM 13920 O . HOH S 2831 ? -37.41558 -33.21791 37.63567 0.733 44.09920 O ? S ? . O 1
   HETATM 13921 O . HOH S 2832 ? -39.13213 -37.87324 21.77876 0.518 25.42694 O ? S ? . O 1
   HETATM 13922 O . HOH S 2833 ? 8.80280 -6.93150 8.52025 0.716 31.25864 O ? S ? . O 1
   HETATM 14017 O . HOH S 2834 ? -44.93644 -52.52805 4.97394 0.984 19.57570 O ? T ? . O 1
   HETATM 14018 O . HOH S 2835 ? 8.36694 -14.25242 46.11135 0.545 23.01447 O ? T ? . O 1
   HETATM 14019 O . HOH S 2836 ? -30.13644 -27.27413 7.14546 0.799 36.07980 O ? T ? . O 1
   HETATM 14023 O . HOH S 2840 ? -50.05404 -42.69887 3.77023 0.779 34.82005 O ? T ? . O 1
   HETATM 14025 O . HOH S 2842 ? -55.77149 4.81091 35.18698 0.415 26.76375 O ? T ? . O 1
   HETATM 14026 O . HOH S 2843 ? -32.65628 -52.73306 23.89746 0.530 18.95392 O ? T ? . O 1
   HETATM 14027 O . HOH S 2844 ? 10.59167 -9.75109 48.71266 0.601 29.04083 O ? T ? . O 1
   HETATM 14028 O . HOH S 2845 ? -20.74134 -27.79324 35.88507 0.819 28.37886 O ? T ? . O 1
   HETATM 14030 O . HOH S 2847 ? -45.13423 -47.69764 2.30264 0.487 23.58564 O ? T ? . O 1
   HETATM 14031 O . HOH S 2848 ? 2.38162 -21.93046 1.03390 0.479 22.26472 O ? T ? . O 1
   HETATM 14034 O . HOH S 2851 ? -8.07859 -25.16163 9.01352 0.617 29.30028 O ? T ? . O 1
   HETATM 14037 O . HOH S 2854 ? -33.16306 -57.08449 5.28861 0.677 25.62200 O ? T ? . O 1
   HETATM 14039 O . HOH S 2856 ? -26.62702 -59.43369 3.81694 0.406 24.28552 O ? T ? . O 1
   HETATM 14040 O . HOH S 2857 ? -41.84208 1.86679 47.14695 0.597 35.27451 O ? T ? . O 1
   HETATM 14042 O . HOH S 2859 ? -29.62955 -26.91720 44.65755 0.712 35.69061 O ? T ? . O 1
   HETATM 14045 O . HOH S 2862 ? -11.30703 0.03199 29.96002 0.384 23.23607 O ? T ? . O 1
   HETATM 14050 O . HOH S 2867 ? -24.69382 -18.29202 14.63780 0.871 37.69389 O ? T ? . O 1
   HETATM 14055 O . HOH S 2872 ? -49.63803 -48.72550 26.55495 0.601 35.51497 O ? T ? . O 1
   HETATM 14057 O . HOH S 2874 ? -1.46346 -11.53508 40.56016 0.302 23.80272 O ? T ? . O 1
   HETATM 14059 O . HOH S 2876 ? -16.00496 -10.07665 0.73310 0.690 25.59116 O ? T ? . O 1
   HETATM 14060 O . HOH S 2877 ? -40.22094 -19.75983 43.14019 0.339 23.17316 O ? T ? . O 1
   HETATM 14061 O . HOH S 2878 ? -40.91767 -21.82653 34.84904 0.734 34.24777 O ? T ? . O 1
   HETATM 14063 O . HOH S 2880 ? -14.31713 -39.31548 22.49414 0.573 27.47153 O ? T ? . O 1
   HETATM 14067 O . HOH S 2884 ? 6.38999 -2.46425 32.42488 0.496 31.57363 O ? T ? . O 1
   HETATM 14070 O . HOH S 2887 ? -21.98514 -9.09452 17.12354 0.602 24.17735 O ? T ? . O 1
   HETATM 14071 O . HOH S 2888 ? -4.96501 -3.65873 41.00780 0.665 24.53496 O ? T ? . O 1
   HETATM 14072 O . HOH S 2889 ? -40.08754 -54.99156 12.90062 0.893 31.21875 O ? T ? . O 1
   HETATM 14075 O . HOH S 2892 ? -26.92655 -61.17120 5.55183 0.644 28.20287 O ? T ? . O 1
   HETATM 14079 O . HOH S 2896 ? -23.61386 -18.89978 22.37771 0.591 29.37018 O ? T ? . O 1
   HETATM 14080 O . HOH S 2897 ? 0.24765 2.33658 -24.03238 0.516 31.47750 O ? T ? . O 1
   HETATM 14081 O . HOH S 2898 ? -39.77954 -33.60898 13.27348 0.544 26.03885 O ? T ? . O 1
   HETATM 14082 O . HOH S 2899 ? -39.03012 -43.02425 26.48396 0.345 24.14621 O ? T ? . O 1
   HETATM 14083 O . HOH S 2900 ? -22.37877 -16.73492 45.48272 0.720 35.92461 O ? T ? . O 1
   HETATM 14085 O . HOH S 2902 ? -5.22527 -2.73386 -15.72471 0.818 40.78411 O ? T ? . O 1
   HETATM 14087 O . HOH S 2904 ? 0.12550 -5.99856 5.55047 0.762 33.36071 O ? T ? . O 1
   HETATM 14089 O . HOH S 2906 ? -14.90436 -49.49292 15.59980 0.350 21.77717 O ? T ? . O 1
   HETATM 14091 O . HOH S 2908 ? -52.29443 4.62801 22.60013 0.627 29.13456 O ? T ? . O 1
   HETATM 14093 O . HOH S 2910 ? -21.48939 -58.71658 12.60174 0.864 33.14083 O ? T ? . O 1
   HETATM 14094 O . HOH S 2911 ? -15.62467 -40.30881 26.29008 0.603 26.56493 O ? T ? . O 1
   HETATM 14095 O . HOH S 2912 ? 10.02222 -3.48667 -2.42961 0.562 29.23867 O ? T ? . O 1
   HETATM 14096 O . HOH S 2913 ? 1.33676 -3.94416 11.11263 0.690 35.36039 O ? T ? . O 1
   HETATM 14097 O . HOH S 2914 ? -50.12256 0.41649 21.15764 0.623 25.79339 O ? T ? . O 1
   HETATM 14098 O . HOH S 2915 ? -55.80790 -17.09954 50.63015 0.715 34.03197 O ? T ? . O 1
   HETATM 14100 O . HOH S 2917 ? -11.03359 -21.09632 49.92602 0.340 24.82102 O ? T ? . O 1
   HETATM 14101 O . HOH S 2918 ? 9.39813 -15.89083 -14.53584 0.603 25.01227 O ? T ? . O 1
   HETATM 14102 O . HOH S 2919 ? -8.21143 -27.73372 -16.52233 0.576 18.20118 O ? T ? . O 1
   HETATM 14106 O . HOH S 2923 ? -42.62453 -56.70990 12.66615 0.883 37.11459 O ? T ? . O 1
   HETATM 14111 O . HOH S 2928 ? -35.50045 -29.34613 12.07581 0.553 30.34042 O ? T ? . O 1
   HETATM 14112 O . HOH S 2929 ? -15.23459 -5.23344 44.06025 0.918 39.70897 O ? T ? . O 1
   HETATM 14113 O . HOH S 2930 ? -12.85860 -26.18909 -23.34637 0.420 17.85170 O ? T ? . O 1
   HETATM 14114 O . HOH S 2931 ? -39.51683 -37.42120 -8.41765 0.743 36.41926 O ? T ? . O 1
   HETATM 14115 O . HOH S 2932 ? 7.83187 -12.14200 26.20816 0.605 21.06704 O ? T ? . O 1
   HETATM 14118 O . HOH S 2935 ? -17.64377 -32.95871 17.10445 0.490 26.40938 O ? T ? . O 1
   HETATM 14121 O . HOH S 2938 ? -47.25434 -5.94924 42.48171 0.645 20.52405 O ? T ? . O 1
   HETATM 14122 O . HOH S 2939 ? -40.18224 -19.91225 22.31653 1.000 40.86432 O ? T ? . O 1
   HETATM 14123 O . HOH S 2940 ? 9.94612 -18.57996 25.78528 0.485 22.92385 O ? T ? . O 1
   HETATM 14124 O . HOH S 2941 ? 10.02171 -19.63384 5.14399 0.518 23.02158 O ? T ? . O 1
   HETATM 14125 O . HOH S 2942 ? -20.65480 -29.65070 19.39643 0.664 28.80682 O ? T ? . O 1
   HETATM 14129 O . HOH S 2946 ? -16.58614 -4.48960 37.49855 0.395 23.95823 O ? T ? . O 1
   HETATM 14130 O . HOH S 2947 ? -34.91012 -45.36446 27.40844 0.406 24.97341 O ? T ? . O 1
   HETATM 14131 O . HOH S 2948 ? -48.58510 2.65919 22.71027 0.462 24.91274 O ? T ? . O 1
   HETATM 14132 O . HOH S 2949 ? -24.01162 -59.64434 8.70081 0.609 25.81413 O ? T ? . O 1
   HETATM 14133 O . HOH S 2950 ? -1.76379 -28.26122 13.63363 0.658 30.73778 O ? T ? . O 1
   HETATM 14137 O . HOH S 2954 ? -11.49767 0.19622 -13.51615 0.390 26.63080 O ? T ? . O 1
   HETATM 14139 O . HOH S 2956 ? -30.46343 -57.26511 17.19003 0.857 38.13639 O ? T ? . O 1
   HETATM 14141 O . HOH S 2958 ? -49.68981 0.27615 39.85782 0.649 30.40386 O ? T ? . O 1
   HETATM 14142 O . HOH S 2959 ? -53.59617 -5.21666 12.22930 0.613 33.88567 O ? T ? . O 1
   HETATM 14143 O . HOH S 2960 ? -22.14067 -14.22830 10.81846 0.830 39.07444 O ? T ? . O 1
   HETATM 14147 O . HOH S 2964 ? -5.68999 -8.00036 6.99445 0.539 25.52606 O ? T ? . O 1
   HETATM 14148 O . HOH S 2965 ? -41.40670 -21.88627 47.99831 0.268 26.58463 O ? T ? . O 1
   HETATM 14149 O . HOH S 2966 ? -18.49500 -51.84000 16.38137 0.361 20.83622 O ? T ? . O 1
   HETATM 14150 O . HOH S 2967 ? -10.82224 -52.77494 14.00821 1.000 46.75336 O ? T ? . O 1
   HETATM 14151 O . HOH S 2968 ? -38.68531 -37.23225 -12.22959 0.784 32.02359 O ? T ? . O 1
   HETATM 14155 O . HOH S 2972 ? 0.71783 -32.66870 34.06488 0.581 27.67083 O ? T ? . O 1
   HETATM 14156 O . HOH S 2973 ? -38.99932 -21.48105 32.77455 0.403 23.15478 O ? T ? . O 1
   HETATM 14157 O . HOH S 2974 ? -4.44828 -21.41970 -30.84038 0.853 36.49990 O ? T ? . O 1
   HETATM 14158 O . HOH S 2975 ? -27.52697 -23.84981 -13.79760 0.663 33.81348 O ? T ? . O 1
   HETATM 14160 O . HOH S 2977 ? -11.02347 -7.99508 42.88169 0.599 29.60933 O ? T ? . O 1
   HETATM 14162 O . HOH S 2979 ? -10.87970 -9.17447 46.36410 0.720 36.62983 O ? T ? . O 1
   HETATM 14238 O . HOH S 2984 ? -46.79799 -12.63935 20.52484 0.541 23.42030 O ? U ? . O 1
   HETATM 14241 O . HOH S 2987 ? 13.61086 -8.85891 -20.82357 0.616 25.42248 O ? U ? . O 1
   HETATM 14245 O . HOH S 2991 ? -27.83021 -12.46906 17.12209 0.443 26.70544 O ? U ? . O 1
   HETATM 14248 O . HOH S 2994 ? 2.15006 -18.25699 6.06159 0.536 33.06132 O ? U ? . O 1
   HETATM 14251 O . HOH S 2997 ? 4.09104 -25.67862 -9.21726 0.448 22.58410 O ? U ? . O 1
   HETATM 14254 O . HOH S 3000 ? -38.68948 -23.31304 34.90802 1.000 48.19918 O ? U ? . O 1
   HETATM 14257 O . HOH S 3003 ? -30.48576 -55.51230 8.48039 0.260 20.48841 O ? U ? . O 1
   HETATM 14259 O . HOH S 3005 ? -39.14204 -12.73771 16.52853 0.608 25.26033 O ? U ? . O 1
   HETATM 14260 O . HOH S 3006 ? -27.11963 -58.31341 0.57091 0.595 36.31188 O ? U ? . O 1
   HETATM 14264 O . HOH S 3010 ? -29.53790 -23.48427 40.12467 0.512 28.44355 O ? U ? . O 1
   HETATM 14268 O . HOH S 3014 ? -19.59980 -21.15835 3.63437 0.964 47.88929 O ? U ? . O 1
   HETATM 14274 O . HOH S 3020 ? -19.26489 -19.03712 11.53164 0.617 27.95127 O ? U ? . O 1
   HETATM 14276 O . HOH S 3022 ? -46.98882 -42.54098 5.78010 0.545 30.92703 O ? U ? . O 1
   HETATM 14280 O . HOH S 3026 ? -37.29931 -31.23065 11.35681 0.601 26.13377 O ? U ? . O 1
   HETATM 14282 O . HOH S 3028 ? -46.64779 -53.14665 -7.33304 0.785 43.22127 O ? U ? . O 1
   HETATM 14284 O . HOH S 3030 ? -25.37722 -18.56295 39.88770 0.987 49.43531 O ? U ? . O 1
   HETATM 14285 O . HOH S 3031 ? -39.03762 -38.97685 -10.34555 0.293 23.18455 O ? U ? . O 1
   HETATM 14287 O . HOH S 3033 ? -27.93314 -14.09558 40.07333 0.642 38.03547 O ? U ? . O 1
   HETATM 14288 O . HOH S 3034 ? -17.03228 -9.08567 -1.44617 0.512 22.90360 O ? U ? . O 1
   HETATM 14289 O . HOH S 3035 ? -30.96496 -58.37855 10.01846 0.640 34.58742 O ? U ? . O 1
   HETATM 14292 O . HOH S 3038 ? 4.95975 -4.84330 2.13396 0.501 26.23416 O ? U ? . O 1
   HETATM 14293 O . HOH S 3039 ? 7.69268 -11.78680 23.87508 0.402 28.40739 O ? U ? . O 1
   HETATM 14295 O . HOH S 3041 ? -14.29025 -50.03712 29.95418 0.538 26.88200 O ? U ? . O 1
   HETATM 14296 O . HOH S 3042 ? -9.35854 -17.19594 46.11967 0.390 26.94438 O ? U ? . O 1
   HETATM 14298 O . HOH S 3044 ? -23.80904 -17.37159 42.64644 0.536 32.71365 O ? U ? . O 1
   HETATM 14299 O . HOH S 3045 ? -43.12866 -18.86667 22.63098 1.000 52.12806 O ? U ? . O 1
   HETATM 14300 O . HOH S 3046 ? -52.32283 -3.43895 10.64603 0.704 46.42462 O ? U ? . O 1
   HETATM 14301 O . HOH S 3047 ? -24.01508 -31.56858 24.30588 0.648 28.46544 O ? U ? . O 1
   HETATM 14302 O . HOH S 3048 ? -11.54028 -21.93068 -17.48708 0.359 25.35587 O ? U ? . O 1
   HETATM 14303 O . HOH S 3049 ? -42.04746 -45.92354 25.79536 0.340 21.99887 O ? U ? . O 1
   HETATM 14306 O . HOH S 3052 ? -13.02603 -23.57984 10.18005 0.632 29.60114 O ? U ? . O 1
   HETATM 14307 O . HOH S 3053 ? -6.60527 -5.65399 41.44908 0.411 26.67462 O ? U ? . O 1
   HETATM 14309 O . HOH S 3055 ? -9.91703 -18.05477 10.34152 0.324 21.75542 O ? U ? . O 1
   HETATM 14311 O . HOH S 3057 ? 10.17851 -13.97806 29.77361 0.278 22.67887 O ? U ? . O 1
   HETATM 14312 O . HOH S 3058 ? 12.51401 -4.13347 40.23784 0.655 28.36474 O ? U ? . O 1
   HETATM 14316 O . HOH S 3062 ? -69.69009 -2.43195 37.30907 0.864 40.39377 O ? U ? . O 1
   HETATM 14318 O . HOH S 3064 ? -31.45378 -57.73345 -4.54514 0.561 27.92222 O ? U ? . O 1
   HETATM 14319 O . HOH S 3065 ? -18.16740 -26.18949 -16.50874 0.775 32.50793 O ? U ? . O 1
   HETATM 14322 O . HOH S 3068 ? -37.67011 -23.67848 49.17106 0.618 36.90056 O ? U ? . O 1
   HETATM 14323 O . HOH S 3069 ? -25.98537 -62.09796 7.90689 0.928 54.77853 O ? U ? . O 1
   HETATM 14324 O . HOH S 3070 ? -16.80674 -15.58411 52.66893 0.530 32.07853 O ? U ? . O 1
   HETATM 14325 O . HOH S 3071 ? -47.90916 -25.77537 30.68228 0.691 36.88558 O ? U ? . O 1
   HETATM 14326 O . HOH S 3072 ? -46.53689 -47.25290 -8.51317 0.838 41.87930 O ? U ? . O 1
   HETATM 14329 O . HOH S 3075 ? -20.80477 -6.76000 17.37491 0.304 19.09996 O ? U ? . O 1
   HETATM 14330 O . HOH S 3076 ? 16.04045 -15.81081 6.19374 0.527 21.07960 O ? U ? . O 1
   HETATM 14331 O . HOH S 3077 ? -36.66204 -37.84753 16.93644 0.271 18.49415 O ? U ? . O 1
   HETATM 14332 O . HOH S 3078 ? -13.29973 -6.03943 42.29939 0.779 46.96462 O ? U ? . O 1
   HETATM 14333 O . HOH S 3079 ? -1.02175 -29.58366 11.52827 0.605 32.91261 O ? U ? . O 1
   HETATM 14337 O . HOH S 3083 ? -18.01781 -18.02435 7.24481 0.502 27.94895 O ? U ? . O 1
   HETATM 14339 O . HOH S 3085 ? -26.84599 -23.90825 -16.39233 0.488 30.11441 O ? U ? . O 1
   HETATM 14340 O . HOH S 3086 ? -6.72658 -10.70785 47.57132 0.760 30.94594 O ? U ? . O 1
   HETATM 14341 O . HOH S 3087 ? -44.35132 -24.14512 35.52594 0.766 40.18686 O ? U ? . O 1
   HETATM 14343 O . HOH S 3089 ? -43.87998 -16.06640 27.74026 0.425 30.38282 O ? U ? . O 1
   HETATM 14344 O . HOH S 3090 ? -15.00516 -20.13728 -20.12315 0.446 20.00779 O ? U ? . O 1
   HETATM 14349 O . HOH S 3095 ? -12.37251 -20.96487 -19.58305 0.242 19.89261 O ? U ? . O 1
   HETATM 14350 O . HOH S 3096 ? -25.93924 -55.29084 20.19873 0.758 40.51552 O ? U ? . O 1
   HETATM 14351 O . HOH S 3097 ? -48.54207 -22.08918 28.19997 0.799 39.31989 O ? U ? . O 1
   HETATM 14354 O . HOH S 3100 ? -28.80639 -55.61610 3.49673 0.265 23.69914 O ? U ? . O 1
   HETATM 14355 O . HOH S 3101 ? -4.07364 -3.54675 -10.86398 0.252 21.28874 O ? U ? . O 1
   HETATM 14356 O . HOH S 3102 ? -20.70222 -19.22367 22.40108 0.678 36.56806 O ? U ? . O 1
   HETATM 14359 O . HOH S 3105 ? -17.12870 -19.33752 18.75167 0.412 22.70605 O ? U ? . O 1
   HETATM 14360 O . HOH S 3106 ? 3.89617 -1.77605 -26.29027 0.502 35.01439 O ? U ? . O 1
   HETATM 14361 O . HOH S 3107 ? -28.12007 -2.07258 13.88642 0.462 27.03808 O ? U ? . O 1
   HETATM 14362 O . HOH S 3108 ? -44.20311 -12.52190 15.13009 0.722 37.78556 O ? U ? . O 1
   HETATM 14367 O . HOH S 3113 ? -2.69551 1.02530 18.78179 0.815 37.55002 O ? U ? . O 1
   HETATM 14368 O . HOH S 3114 ? -4.09887 -5.69318 -2.50413 0.350 18.40184 O ? U ? . O 1
   HETATM 14369 O . HOH S 3115 ? -9.09268 -5.68641 42.96155 0.539 31.58776 O ? U ? . O 1
   HETATM 14370 O . HOH S 3116 ? -41.23043 -34.55592 -5.47589 0.441 24.08661 O ? U ? . O 1
   HETATM 14375 O . HOH S 3121 ? 11.04744 -14.41284 46.01651 0.339 25.24269 O ? U ? . O 1
   HETATM 14377 O . HOH S 3123 ? -41.84116 -21.89541 39.46012 0.708 42.32980 O ? U ? . O 1
   HETATM 14378 O . HOH S 3124 ? -19.69477 -2.81370 19.29285 0.572 29.49259 O ? U ? . O 1
   HETATM 14379 O . HOH S 3125 ? -13.06122 -12.46321 -11.14514 0.391 23.88842 O ? U ? . O 1
   HETATM 14380 O . HOH S 3126 ? -52.04083 -48.20218 27.68235 0.470 29.75868 O ? U ? . O 1
   HETATM 14382 O . HOH S 3128 ? -17.70315 -29.53760 20.55442 0.795 38.49310 O ? U ? . O 1
   HETATM 14383 O . HOH S 3129 ? -50.75242 3.00032 21.32328 0.387 25.78054 O ? U ? . O 1
   HETATM 14384 O . HOH S 3130 ? -32.56778 -56.62233 2.68904 0.612 42.67941 O ? U ? . O 1

data_comp_ALY
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
   ALY OH O O 0 -0.504 10.2159 20.1340 -7.1404
   ALY CH C C 0 0.514 11.0456 21.0344 -7.1189
   ALY CH3 C CH3 0 -0.774 11.0082 22.1206 -6.0707
   ALY NZ N NH1 0 -0.623 12.0460 21.1301 -8.0098
   ALY CE C CH2 0 -0.281 12.2329 20.2152 -9.1158
   ALY CD C CH2 0 -0.432 11.3575 20.5364 -10.3235
   ALY CG C CH2 0 -0.440 11.5728 19.5896 -11.5017
   ALY CB C CH2 0 -0.433 12.9539 19.7046 -12.1378
   ALY CA C CH1 0 -0.151 13.1412 18.8543 -13.3962
   ALY N N NH2 0 -0.808 14.5408 18.9422 -13.8060
   ALY C C C 0 0.384 12.2059 19.3568 -14.5244
   ALY O O O 0 -0.605 12.5293 20.4170 -15.0948
   ALY OXT O OC -1 -0.614 11.1873 18.6701 -14.7509
   ALY HH31 H HCH3 0 0.245 11.8569 22.8005 -6.1170
   ALY HH32 H HCH3 0 0.262 10.0944 22.7041 -6.1875
   ALY HH33 H HCH3 0 0.260 10.9789 21.6688 -5.0797
   ALY HZ H HNH1 0 0.397 12.6632 21.9229 -7.9526
   ALY HE3 H HCH2 0 0.245 13.2885 20.2559 -9.3840
   ALY HE2 H HCH2 0 0.233 12.0355 19.1969 -8.7743
   ALY HD3 H HCH2 0 0.229 10.3100 20.4964 -10.0154
   ALY HD2 H HCH2 0 0.215 11.5495 21.5653 -10.6438
   ALY HG3 H HCH2 0 0.208 11.4023 18.5569 -11.1777
   ALY HG2 H HCH2 0 0.229 10.8047 19.7973 -12.2500
   ALY HB3 H HCH2 0 0.204 13.1586 20.7502 -12.3903
   ALY HB2 H HCH2 0 0.213 13.7179 19.4127 -11.4082
   ALY HCA H HCH1 0 0.166 12.8451 17.8229 -13.1494
   ALY H H HNH2 0 0.332 14.6879 18.3841 -14.6383

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
   ALY OH CH double 1.225 0.020 1.225
   ALY CH CH3 single 1.510 0.020 1.510
   ALY CH NZ single 1.343 0.020 1.343
   ALY CH3 HH31 single 0.970 0.020 1.090
   ALY CH3 HH32 single 0.970 0.020 1.090
   ALY CH3 HH33 single 0.970 0.020 1.090
   ALY NZ CE single 1.447 0.020 1.447
   ALY NZ HZ single 0.860 0.020 1.020
   ALY CE CD single 1.526 0.020 1.526
   ALY CE HE3 single 0.970 0.020 1.090
   ALY CE HE2 single 0.970 0.020 1.090
   ALY CD CG single 1.527 0.020 1.527
   ALY CD HD3 single 0.970 0.020 1.090
   ALY CD HD2 single 0.970 0.020 1.090
   ALY CG CB single 1.525 0.020 1.525
   ALY CG HG3 single 0.970 0.020 1.090
   ALY CG HG2 single 0.970 0.020 1.090
   ALY CB CA single 1.530 0.020 1.530
   ALY CB HB3 single 0.970 0.020 1.090
   ALY CB HB2 single 0.970 0.020 1.090
   ALY CA N single 1.458 0.019 1.458
   ALY CA C single 1.525 0.021 1.525
   ALY CA HCA single 0.970 0.020 1.090
   ALY N H single 0.860 0.020 0.860
   ALY C O deloc 1.231 0.020 1.231
   ALY C OXT deloc 1.249 0.020 1.249

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
   ALY NZ CH CH3 115.32 3.000
   ALY NZ CH OH 123.06 3.000
   ALY CH3 CH OH 121.62 3.000
   ALY HH33 CH3 HH32 107.26 3.000
   ALY HH33 CH3 HH31 108.59 3.000
   ALY HH32 CH3 HH31 108.34 3.000
   ALY HH33 CH3 CH 109.50 3.000
   ALY HH32 CH3 CH 109.35 3.000
   ALY HH31 CH3 CH 113.61 3.000
   ALY HZ NZ CE 117.53 3.000
   ALY HZ NZ CH 118.38 3.000
   ALY CE NZ CH 123.92 3.000
   ALY HE2 CE HE3 106.67 3.000
   ALY HE2 CE CD 109.88 3.000
   ALY HE3 CE CD 110.67 3.000
   ALY HE2 CE NZ 109.09 3.000
   ALY HE3 CE NZ 106.83 3.000
   ALY CD CE NZ 113.43 3.000
   ALY HD2 CD HD3 106.56 3.000
   ALY HD2 CD CG 109.41 3.000
   ALY HD3 CD CG 109.27 3.000
   ALY HD2 CD CE 109.20 3.000
   ALY HD3 CD CE 108.61 3.000
   ALY CG CD CE 113.54 3.000
   ALY HG2 CG HG3 105.80 3.000
   ALY HG2 CG CB 109.68 3.000
   ALY HG3 CG CB 109.60 3.000
   ALY HG2 CG CD 108.16 3.000
   ALY HG3 CG CD 109.53 3.000
   ALY CB CG CD 113.76 3.000
   ALY HB2 CB HB3 106.12 3.000
   ALY HB2 CB CA 108.31 3.000
   ALY HB3 CB CA 108.54 3.000
   ALY HB2 CB CG 109.49 3.000
   ALY HB3 CB CG 109.73 3.000
   ALY CA CB CG 114.33 3.000
   ALY HCA CA C 107.74 3.000
   ALY HCA CA N 112.14 3.000
   ALY C CA N 111.00 2.800
   ALY HCA CA CB 107.65 3.000
   ALY C CA CB 110.10 1.900
   ALY N CA CB 110.50 1.700
   ALY H N CA 114.00 3.000
   ALY OXT C O 126.59 3.000
   ALY OXT C CA 116.49 3.000
   ALY O C CA 120.80 1.700

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
   ALY CONST_01 CE NZ CH OH 0.00 0.0 0
   ALY CONST_02 CE NZ CH CH3 180.00 0.0 0
   ALY CONST_03 HZ NZ CH OH 180.00 0.0 0
   ALY Var_01 CD CE NZ CH 81.76 30.0 3
   ALY Var_02 CG CD CE NZ 178.85 30.0 3
   ALY Var_03 CB CG CD CE -66.51 30.0 3
   ALY Var_04 CA CB CG CD -174.76 30.0 3
   ALY Var_05 HH31 CH3 CH OH 174.67 30.0 3
   ALY Var_06 HCA CA CB CG -52.16 30.0 3
   ALY Var_07 C CA N H 170.000 180.000 72

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
   ALY chir_01 CA CB N C 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
   ALY plan-1 OH 0.020
   ALY plan-1 CH 0.020
   ALY plan-1 CH3 0.020
   ALY plan-1 NZ 0.020
   ALY plan-1 CE 0.020
   ALY plan-1 HZ 0.020
   ALY plan-2 CA 0.020
   ALY plan-2 C 0.020
   ALY plan-2 O 0.020
   ALY plan-2 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ALY ALY 'N~6~-acetyl-L-lysine     ' L-peptide 28 13 .

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 .

