data_8v8g_qFit
_cell.length_a                    53.538
_cell.length_b                    62.479
_cell.length_c                    58.091
_cell.angle_alpha                 90.000
_cell.angle_beta                  100.378
_cell.angle_gamma                 90.000
_cell.volume                      191135.584
_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     25.60
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.57
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.23
_refine.ls_number_reflns_obs      29308
_refine.ls_number_reflns_R_work   27311
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1539
_refine.ls_R_factor_R_work        0.1506
_refine.ls_R_factor_R_free        0.1985
_refine.ls_percent_reflns_R_free  6.81
_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             0.2450
_refine.pdbx_overall_phase_error  20.3190
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.42
_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 3356 0.0102 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4617 1.1556 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 491 0.0663 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 617 0.0110 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1212 15.9412 ? ?

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' 4.57 28.57 2025 0.1492 98.91 0.1740 149
   'X-RAY DIFFRACTION' 3.63 4.57 1995 0.1097 99.77 0.1433 147
   'X-RAY DIFFRACTION' 3.17 3.63 1974 0.1250 99.39 0.1803 144
   'X-RAY DIFFRACTION' 2.88 3.17 1988 0.1418 98.84 0.2204 143
   'X-RAY DIFFRACTION' 2.68 2.88 1949 0.1502 99.01 0.2087 142
   'X-RAY DIFFRACTION' 2.52 2.68 1968 0.1538 99.07 0.2092 154
   'X-RAY DIFFRACTION' 2.39 2.52 1949 0.1592 98.68 0.2062 144
   'X-RAY DIFFRACTION' 2.29 2.39 1947 0.1651 97.98 0.2163 142
   'X-RAY DIFFRACTION' 2.20 2.29 1922 0.1658 97.96 0.2203 140
   'X-RAY DIFFRACTION' 2.13 2.20 1933 0.1732 97.73 0.2312 135
   'X-RAY DIFFRACTION' 2.06 2.13 1914 0.1872 97.72 0.2211 145
   'X-RAY DIFFRACTION' 2.00 2.06 1916 0.2045 97.30 0.2794 142
   'X-RAY DIFFRACTION' 1.95 2.00 1935 0.2362 97.37 0.2659 135
   'X-RAY DIFFRACTION' 1.90 1.95 1896 0.2810 95.53 0.3477 135

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

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 ARG B 131 NH2 ARG B 126 NH2 . LYS B 137 CB LYS B 132 CB . 'Bond created based on atom type and distance.'
   C00002 covale CYS B 145 SG CYS B 140 SG . 7YY B 201 C08 7YY E . C08 . 'Bond created based on atom type and distance.'
   C00003 covale GLU B 166 OE1 GLU B 161 OE1 . 7YY B 201 C05 7YY E . C05 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   7YY
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 6 ? -9.04365 2.08683 -5.00310 1.000 76.70844 N ? A ? 1 N 1
   ATOM 2 CA . MET A 6 ? -7.77039 1.43257 -5.29290 1.000 81.26722 C ? A ? 1 CA 1
   ATOM 3 C . MET A 6 ? -7.89892 0.02455 -5.89912 1.000 75.65888 C ? A ? 1 C 1
   ATOM 4 O . MET A 6 ? -7.49521 -0.94504 -5.24748 1.000 84.16523 O ? A ? 1 O 1
   ATOM 5 CB . MET A 6 ? -6.93773 1.36574 -4.00297 1.000 101.58523 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 6 ? -7.75926 1.01230 -2.75387 1.000 114.85242 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 6 ? -6.96617 1.41510 -1.17440 1.000 128.91629 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 6 ? -6.82136 3.19803 -1.31470 1.000 75.26657 C ? A ? 1 CE 1
   ATOM 9 N . ALA A 7 ? -8.41144 -0.11596 -7.13413 1.000 30.98501 N ? A ? 2 N 1
   ATOM 10 CA . ALA A 7 ? -8.89133 -1.44036 -7.52808 1.000 26.05994 C ? A ? 2 CA 1
   ATOM 11 C . ALA A 7 ? -7.77172 -2.29308 -8.14138 1.000 25.33380 C ? A ? 2 C 1
   ATOM 12 O . ALA A 7 ? -6.77921 -1.78055 -8.66492 1.000 19.88447 O ? A ? 2 O 1
   ATOM 13 CB . ALA A 7 ? -10.08190 -1.31450 -8.47576 1.000 21.29554 C ? A ? 2 CB 1
   ATOM 14 N . PHE A 8 ? -7.91032 -3.60875 -7.99204 1.000 20.75864 N ? A ? 3 N 1
   ATOM 15 CA . PHE A 8 ? -6.97504 -4.53871 -8.58439 1.000 23.81363 C ? A ? 3 CA 1
   ATOM 16 C . PHE A 8 ? -7.17659 -4.59270 -10.09631 1.000 24.09546 C ? A ? 3 C 1
   ATOM 17 O . PHE A 8 ? -8.29015 -4.43131 -10.58621 1.000 20.15970 O ? A ? 3 O 1
   ATOM 18 CB . PHE A 8 ? -7.16820 -5.93251 -7.99648 1.000 20.74045 C ? A ? 3 CB 1
   ATOM 19 CG . PHE A 8 ? -6.66017 -6.07086 -6.59140 1.000 26.72113 C ? A ? 3 CG 1
   ATOM 20 CD1 . PHE A 8 ? -5.29186 -6.14270 -6.34279 1.000 39.18971 C ? A ? 3 CD1 1
   ATOM 21 CD2 . PHE A 8 ? -7.53523 -6.13975 -5.52667 1.000 25.39245 C ? A ? 3 CD2 1
   ATOM 22 CE1 . PHE A 8 ? -4.80219 -6.28443 -5.04783 1.000 30.38926 C ? A ? 3 CE1 1
   ATOM 23 CE2 . PHE A 8 ? -7.04981 -6.29439 -4.22723 1.000 27.69556 C ? A ? 3 CE2 1
   ATOM 24 CZ . PHE A 8 ? -5.68951 -6.36509 -3.99251 1.000 32.59788 C ? A ? 3 CZ 1
   ATOM 25 N . PRO A 9 ? -6.11346 -4.81195 -10.85674 1.000 20.83045 N ? A ? 4 N 1
   ATOM 26 CA . PRO A 9 ? -6.28664 -5.03929 -12.29656 1.000 16.04298 C ? A ? 4 CA 1
   ATOM 27 C . PRO A 9 ? -7.21912 -6.23181 -12.52700 1.000 19.80228 C ? A ? 4 C 1
   ATOM 28 O . PRO A 9 ? -7.16562 -7.21933 -11.80811 1.000 22.58417 O ? A ? 4 O 1
   ATOM 29 CB . PRO A 9 ? -4.86558 -5.34089 -12.78364 1.000 20.36860 C ? A ? 4 CB 1
   ATOM 30 CG . PRO A 9 ? -3.95480 -4.97407 -11.65726 1.000 30.39445 C ? A ? 4 CG 1
   ATOM 31 CD . PRO A 9 ? -4.74758 -5.11561 -10.39736 1.000 23.91917 C ? A ? 4 CD 1
   ATOM 32 N . SER A 10 ? -8.07648 -6.13464 -13.53033 1.000 20.26858 N ? A ? 5 N 1
   ATOM 33 CA . SER A 10 ? -9.18213 -7.08510 -13.66191 1.000 16.08976 C ? A ? 5 CA 1
   ATOM 34 C . SER A 10 ? -8.93000 -8.14828 -14.72021 1.000 23.51688 C ? A ? 5 C 1
   ATOM 35 O . SER A 10 ? -9.80070 -9.01911 -14.93051 1.000 19.51050 O ? A ? 5 O 1
   ATOM 36 CB . SER A 10 ? -10.47174 -6.32263 -13.99707 1.000 14.55640 C ? A ? 5 CB 1
   ATOM 37 OG . SER A 10 ? -10.24965 -5.52765 -15.16757 1.000 19.00756 O ? A ? 5 OG 1
   ATOM 38 N A GLY A 11 ? -7.75856 -8.13671 -15.36380 0.053 17.36097 N ? A ? 6 N 1
   ATOM 39 CA A GLY A 11 ? -7.54062 -8.99164 -16.52465 0.053 18.39708 C ? A ? 6 CA 1
   ATOM 40 C A GLY A 11 ? -7.74150 -10.47044 -16.24461 0.053 23.13251 C ? A ? 6 C 1
   ATOM 41 O A GLY A 11 ? -8.30181 -11.19585 -17.06903 0.053 23.74032 O ? A ? 6 O 1
   ATOM 42 N B GLY A 11 ? -7.76025 -8.09677 -15.38041 0.947 17.20329 N ? A ? 6 N 1
   ATOM 43 CA B GLY A 11 ? -7.50491 -8.97605 -16.51678 0.947 18.40620 C ? A ? 6 CA 1
   ATOM 44 C B GLY A 11 ? -7.75737 -10.44783 -16.23348 0.947 23.18640 C ? A ? 6 C 1
   ATOM 45 O B GLY A 11 ? -8.36030 -11.14912 -17.04153 0.947 23.71710 O ? A ? 6 O 1
   ATOM 46 N . LYS A 12 ? -7.28133 -10.94095 -15.08397 1.000 17.72833 N ? A ? 7 N 1
   ATOM 47 CA . LYS A 12 ? -7.44434 -12.34980 -14.74388 1.000 24.41543 C ? A ? 7 CA 1
   ATOM 48 C . LYS A 12 ? -8.90861 -12.75479 -14.55400 1.000 20.21177 C ? A ? 7 C 1
   ATOM 49 O . LYS A 12 ? -9.23700 -13.93166 -14.71871 1.000 24.55403 O ? A ? 7 O 1
   ATOM 50 CB . LYS A 12 ? -6.64999 -12.67998 -13.47425 1.000 22.56402 C ? A ? 7 CB 1
   ATOM 51 CG . LYS A 12 ? -5.14759 -12.72129 -13.74416 1.000 35.89646 C ? A ? 7 CG 1
   ATOM 52 CD . LYS A 12 ? -4.35861 -13.12070 -12.53589 1.000 39.39215 C ? A ? 7 CD 1
   ATOM 53 CE . LYS A 12 ? -2.87937 -13.11871 -12.88215 1.000 56.68977 C ? A ? 7 CE 1
   ATOM 54 NZ . LYS A 12 ? -2.47069 -11.76850 -13.37890 1.000 59.93455 N ? A ? 7 NZ 1
   ATOM 55 N . VAL A 13 ? -9.77553 -11.83350 -14.14551 1.000 18.67317 N ? A ? 8 N 1
   ATOM 56 CA . VAL A 13 ? -11.18592 -12.17620 -13.93745 1.000 16.05958 C ? A ? 8 CA 1
   ATOM 57 C . VAL A 13 ? -11.99968 -11.98023 -15.21160 1.000 24.28754 C ? A ? 8 C 1
   ATOM 58 O . VAL A 13 ? -12.96196 -12.71454 -15.45687 1.000 19.29133 O ? A ? 8 O 1
   ATOM 59 CB . VAL A 13 ? -11.75667 -11.33531 -12.78265 1.000 19.04503 C ? A ? 8 CB 1
   ATOM 60 CG1 . VAL A 13 ? -13.20977 -11.77043 -12.42336 1.000 19.66895 C ? A ? 8 CG1 1
   ATOM 61 CG2 . VAL A 13 ? -10.86215 -11.46946 -11.57996 1.000 26.56934 C ? A ? 8 CG2 1
   ATOM 62 N . GLU A 14 ? -11.62025 -11.00524 -16.04006 1.000 16.08490 N ? A ? 9 N 1
   ATOM 63 CA . GLU A 14 ? -12.36504 -10.73862 -17.25833 1.000 16.38270 C ? A ? 9 CA 1
   ATOM 64 C . GLU A 14 ? -12.52942 -11.99448 -18.10527 1.000 15.95358 C ? A ? 9 C 1
   ATOM 65 O . GLU A 14 ? -13.58954 -12.21507 -18.67600 1.000 18.80196 O ? A ? 9 O 1
   ATOM 66 CB . GLU A 14 ? -11.66130 -9.65093 -18.08011 1.000 15.22394 C ? A ? 9 CB 1
   ATOM 67 CG . GLU A 14 ? -11.78771 -8.24917 -17.51168 1.000 14.02071 C ? A ? 9 CG 1
   ATOM 68 CD . GLU A 14 ? -10.88393 -7.27386 -18.22355 1.000 21.08685 C ? A ? 9 CD 1
   ATOM 69 OE1 . GLU A 14 ? -10.89358 -7.25689 -19.45928 1.000 22.62748 O ? A ? 9 OE1 1
   ATOM 70 OE2 . GLU A 14 ? -10.15132 -6.53421 -17.54895 1.000 20.02566 O ? A ? 9 OE2 1
   ATOM 71 N . GLY A 15 ? -11.51030 -12.83226 -18.17717 1.000 17.93054 N ? A ? 10 N 1
   ATOM 72 CA . GLY A 15 ? -11.56084 -14.02199 -19.00232 1.000 21.55080 C ? A ? 10 CA 1
   ATOM 73 C . GLY A 15 ? -12.39241 -15.14818 -18.42650 1.000 23.72872 C ? A ? 10 C 1
   ATOM 74 O . GLY A 15 ? -12.53943 -16.19667 -19.05305 1.000 23.24153 O ? A ? 10 O 1
   ATOM 75 N . CYS A 16 ? -12.94933 -14.94479 -17.23969 1.000 17.97330 N ? A ? 11 N 1
   ATOM 76 CA . CYS A 16 ? -13.78760 -15.94692 -16.60553 1.000 14.12555 C ? A ? 11 CA 1
   ATOM 77 C . CYS A 16 ? -15.27219 -15.62565 -16.69470 1.000 18.44681 C ? A ? 11 C 1
   ATOM 78 O . CYS A 16 ? -16.08167 -16.42767 -16.22985 1.000 21.32640 O ? A ? 11 O 1
   ATOM 79 CB . CYS A 16 ? -13.42201 -16.06774 -15.13209 1.000 14.16657 C ? A ? 11 CB 1
   ATOM 80 SG . CYS A 16 ? -11.70183 -16.56566 -14.92136 1.000 24.81206 S ? A ? 11 SG 1
   ATOM 81 N . MET A 17 ? -15.64455 -14.46795 -17.21366 1.000 16.38712 N ? A ? 12 N 1
   ATOM 82 CA . MET A 17 ? -17.03729 -14.01829 -17.14795 1.000 25.29703 C ? A ? 12 CA 1
   ATOM 83 C . MET A 17 ? -17.83086 -14.57054 -18.32757 1.000 23.62082 C ? A ? 12 C 1
   ATOM 84 O . MET A 17 ? -17.37320 -14.50280 -19.47096 1.000 18.36937 O ? A ? 12 O 1
   ATOM 85 CB . MET A 17 ? -17.10144 -12.48490 -17.12811 1.000 22.67212 C ? A ? 12 CB 1
   ATOM 86 CG . MET A 17 ? -16.50471 -11.84319 -15.85872 1.000 22.98710 C ? A ? 12 CG 1
   ATOM 87 SD . MET A 17 ? -17.03132 -12.68971 -14.33280 1.000 22.99463 S ? A ? 12 SD 1
   ATOM 88 CE . MET A 17 ? -18.80221 -12.52056 -14.33782 1.000 22.48129 C ? A ? 12 CE 1
   ATOM 89 N . VAL A 18 ? -19.02564 -15.11311 -18.05717 1.000 16.82218 N ? A ? 13 N 1
   ATOM 90 CA . VAL A 18 ? -19.89459 -15.62480 -19.11765 1.000 14.89405 C ? A ? 13 CA 1
   ATOM 91 C . VAL A 18 ? -21.33229 -15.12378 -18.92227 1.000 21.01794 C ? A ? 13 C 1
   ATOM 92 O . VAL A 18 ? -21.70797 -14.59333 -17.87863 1.000 18.52767 O ? A ? 13 O 1
   ATOM 93 CB . VAL A 18 ? -19.88585 -17.16472 -19.21342 1.000 21.41525 C ? A ? 13 CB 1
   ATOM 94 CG1 . VAL A 18 ? -18.50576 -17.68945 -19.55603 1.000 21.64999 C ? A ? 13 CG1 1
   ATOM 95 CG2 . VAL A 18 ? -20.33716 -17.78875 -17.93041 1.000 18.17999 C ? A ? 13 CG2 1
   ATOM 96 N . GLN A 19 ? -22.13504 -15.30091 -19.95161 1.000 20.29614 N ? A ? 14 N 1
   ATOM 97 CA . GLN A 19 ? -23.57095 -15.03713 -19.87720 1.000 16.01182 C ? A ? 14 CA 1
   ATOM 98 C . GLN A 19 ? -24.31206 -16.35420 -19.67132 1.000 21.64885 C ? A ? 14 C 1
   ATOM 99 O . GLN A 19 ? -24.00719 -17.34328 -20.34354 1.000 19.93890 O ? A ? 14 O 1
   ATOM 100 CB . GLN A 19 ? -24.05611 -14.35712 -21.15844 1.000 21.43800 C ? A ? 14 CB 1
   ATOM 101 CG . GLN A 19 ? -25.50882 -13.99194 -21.09455 1.000 25.43346 C ? A ? 14 CG 1
   ATOM 102 CD . GLN A 19 ? -26.00768 -13.39837 -22.41514 1.000 29.82789 C ? A ? 14 CD 1
   ATOM 103 OE1 . GLN A 19 ? -27.17445 -13.06925 -22.55373 1.000 48.77663 O ? A ? 14 OE1 1
   ATOM 104 NE2 . GLN A 19 ? -25.12378 -13.27876 -23.37559 1.000 36.35290 N ? A ? 14 NE2 1
   ATOM 105 N . VAL A 20 ? -25.26462 -16.37769 -18.73566 1.000 15.07493 N ? A ? 15 N 1
   ATOM 106 CA . VAL A 20 ? -26.07945 -17.56925 -18.50035 1.000 16.17156 C ? A ? 15 CA 1
   ATOM 107 C . VAL A 20 ? -27.54044 -17.20341 -18.72660 1.000 23.16774 C ? A ? 15 C 1
   ATOM 108 O . VAL A 20 ? -28.03443 -16.25048 -18.12621 1.000 17.33806 O ? A ? 15 O 1
   ATOM 109 CB . VAL A 20 ? -25.90393 -18.13754 -17.08378 1.000 19.29082 C ? A ? 15 CB 1
   ATOM 110 CG1 . VAL A 20 ? -26.80352 -19.38304 -16.93463 1.000 16.38072 C ? A ? 15 CG1 1
   ATOM 111 CG2 . VAL A 20 ? -24.43632 -18.52647 -16.84526 1.000 21.46809 C ? A ? 15 CG2 1
   ATOM 112 N . THR A 21 ? -28.23865 -17.99440 -19.54256 1.000 24.21869 N ? A ? 16 N 1
   ATOM 113 CA . THR A 21 ? -29.64498 -17.76412 -19.82250 1.000 20.01850 C ? A ? 16 CA 1
   ATOM 114 C . THR A 21 ? -30.42821 -19.05485 -19.58085 1.000 24.10624 C ? A ? 16 C 1
   ATOM 115 O . THR A 21 ? -30.02571 -20.13680 -20.00267 1.000 24.16113 O ? A ? 16 O 1
   ATOM 116 CB . THR A 21 ? -29.85829 -17.30098 -21.27367 1.000 18.18986 C ? A ? 16 CB 1
   ATOM 117 OG1 . THR A 21 ? -29.20270 -16.03778 -21.52470 1.000 22.34812 O ? A ? 16 OG1 1
   ATOM 118 CG2 . THR A 21 ? -31.37775 -17.17095 -21.60097 1.000 24.34449 C ? A ? 16 CG2 1
   ATOM 119 N . CYS A 22 ? -31.54426 -18.93482 -18.90963 1.000 19.96455 N ? A ? 17 N 1
   ATOM 120 CA . CYS A 22 ? -32.44187 -20.06045 -18.70486 1.000 23.31361 C ? A ? 17 CA 1
   ATOM 121 C . CYS A 22 ? -33.81762 -19.54298 -19.11322 1.000 26.31342 C ? A ? 17 C 1
   ATOM 122 O . CYS A 22 ? -34.38234 -18.68500 -18.42759 1.000 24.07275 O ? A ? 17 O 1
   ATOM 123 CB . CYS A 22 ? -32.39785 -20.52565 -17.24859 1.000 22.50436 C ? A ? 17 CB 1
   ATOM 124 SG . CYS A 22 ? -33.53539 -21.90764 -16.95933 1.000 27.47096 S ? A ? 17 SG 1
   ATOM 125 N A GLY A 23 ? -34.34101 -20.03705 -20.23263 0.230 27.38460 N ? A ? 18 N 1
   ATOM 126 CA A GLY A 23 ? -35.53440 -19.44847 -20.80964 0.230 27.91430 C ? A ? 18 CA 1
   ATOM 127 C A GLY A 23 ? -35.25409 -18.05286 -21.33168 0.230 32.19146 C ? A ? 18 C 1
   ATOM 128 O A GLY A 23 ? -34.51779 -17.89249 -22.30985 0.230 34.45769 O ? A ? 18 O 1
   ATOM 129 N B GLY A 23 ? -34.33613 -20.03980 -20.23777 0.770 27.49947 N ? A ? 18 N 1
   ATOM 130 CA B GLY A 23 ? -35.50771 -19.44775 -20.85754 0.770 27.70680 C ? A ? 18 CA 1
   ATOM 131 C B GLY A 23 ? -35.22590 -18.03255 -21.32897 0.770 32.36456 C ? A ? 18 C 1
   ATOM 132 O B GLY A 23 ? -34.45710 -17.83482 -22.27539 0.770 34.68334 O ? A ? 18 O 1
   ATOM 133 N . THR A 24 ? -35.82327 -17.03063 -20.69426 1.000 25.83173 N ? A ? 19 N 1
   ATOM 134 CA . THR A 24 ? -35.50346 -15.64600 -21.03648 1.000 39.38983 C ? A ? 19 CA 1
   ATOM 135 C . THR A 24 ? -34.86463 -14.86164 -19.89662 1.000 29.20848 C ? A ? 19 C 1
   ATOM 136 O . THR A 24 ? -34.55779 -13.67707 -20.07217 1.000 33.04304 O ? A ? 19 O 1
   ATOM 137 CB . THR A 24 ? -36.74684 -14.89906 -21.52631 1.000 41.85181 C ? A ? 19 CB 1
   ATOM 138 OG1 . THR A 24 ? -37.79175 -15.03259 -20.56167 1.000 38.38135 O ? A ? 19 OG1 1
   ATOM 139 CG2 . THR A 24 ? -37.18985 -15.46928 -22.85165 1.000 33.98486 C ? A ? 19 CG2 1
   ATOM 140 N A THR A 25 ? -34.64587 -15.48657 -18.73965 0.000 24.65693 N ? A ? 20 N 1
   ATOM 141 CA A THR A 25 ? -33.92201 -14.84707 -17.64817 0.000 19.29472 C ? A ? 20 CA 1
   ATOM 142 C A THR A 25 ? -32.42209 -14.97118 -17.88487 0.000 19.32953 C ? A ? 20 C 1
   ATOM 143 O A THR A 25 ? -31.91297 -16.06701 -18.13988 0.000 22.77619 O ? A ? 20 O 1
   ATOM 144 CB A THR A 25 ? -34.30047 -15.47414 -16.30613 0.000 28.91008 C ? A ? 20 CB 1
   ATOM 145 OG1 A THR A 25 ? -35.65642 -15.14065 -15.98749 0.000 25.13153 O ? A ? 20 OG1 1
   ATOM 146 CG2 A THR A 25 ? -33.38692 -14.96397 -15.19837 0.000 22.62590 C ? A ? 20 CG2 1
   ATOM 147 N B THR A 25 ? -34.66637 -15.47879 -18.74586 1.000 24.39916 N ? A ? 20 N 1
   ATOM 148 CA B THR A 25 ? -33.97693 -14.85857 -17.63627 1.000 18.43128 C ? A ? 20 CA 1
   ATOM 149 C B THR A 25 ? -32.47994 -14.96665 -17.88919 1.000 18.87826 C ? A ? 20 C 1
   ATOM 150 O B THR A 25 ? -31.98389 -16.04960 -18.20407 1.000 22.96372 O ? A ? 20 O 1
   ATOM 151 CB B THR A 25 ? -34.36516 -15.59537 -16.34220 1.000 29.53552 C ? A ? 20 CB 1
   ATOM 152 OG1 B THR A 25 ? -35.78841 -15.59131 -16.22379 1.000 22.93144 O ? A ? 20 OG1 1
   ATOM 153 CG2 B THR A 25 ? -33.73050 -14.98812 -15.10313 1.000 22.52901 C ? A ? 20 CG2 1
   ATOM 154 N A THR A 26 ? -31.71615 -13.84715 -17.79165 0.000 20.68312 N ? A ? 21 N 1
   ATOM 155 CA A THR A 26 ? -30.31018 -13.76755 -18.15774 0.000 23.76922 C ? A ? 21 CA 1
   ATOM 156 C A THR A 26 ? -29.52187 -13.06727 -17.06021 0.000 20.51227 C ? A ? 21 C 1
   ATOM 157 O A THR A 26 ? -29.99176 -12.08233 -16.48255 0.000 20.67758 O ? A ? 21 O 1
   ATOM 158 CB A THR A 26 ? -30.14249 -13.01431 -19.48450 0.000 25.68896 C ? A ? 21 CB 1
   ATOM 159 OG1 A THR A 26 ? -30.81956 -13.72483 -20.52900 0.000 33.71496 O ? A ? 21 OG1 1
   ATOM 160 CG2 A THR A 26 ? -28.67914 -12.86973 -19.84125 0.000 23.77944 C ? A ? 21 CG2 1
   ATOM 161 N B THR A 26 ? -31.76296 -13.85722 -17.74055 1.000 20.38173 N ? A ? 21 N 1
   ATOM 162 CA B THR A 26 ? -30.34647 -13.82429 -18.08720 1.000 23.87211 C ? A ? 21 CA 1
   ATOM 163 C B THR A 26 ? -29.54165 -13.09584 -17.01817 1.000 20.41045 C ? A ? 21 C 1
   ATOM 164 O B THR A 26 ? -29.99551 -12.09555 -16.45603 1.000 20.56576 O ? A ? 21 O 1
   ATOM 165 CB B THR A 26 ? -30.10444 -13.10956 -19.42870 1.000 25.74888 C ? A ? 21 CB 1
   ATOM 166 OG1 B THR A 26 ? -31.06112 -13.55815 -20.38397 1.000 41.66953 O ? A ? 21 OG1 1
   ATOM 167 CG2 B THR A 26 ? -28.72495 -13.46081 -19.93363 1.000 20.75141 C ? A ? 21 CG2 1
   ATOM 168 N . LEU A 27 ? -28.32282 -13.57230 -16.77843 1.000 17.90076 N ? A ? 22 N 1
   ATOM 169 CA . LEU A 27 ? -27.43440 -12.93197 -15.81985 1.000 16.28773 C ? A ? 22 CA 1
   ATOM 170 C . LEU A 27 ? -26.02285 -13.40934 -16.12472 1.000 15.02617 C ? A ? 22 C 1
   ATOM 171 O . LEU A 27 ? -25.77921 -14.03601 -17.15857 1.000 20.39068 O ? A ? 22 O 1
   ATOM 172 CB . LEU A 27 ? -27.90058 -13.19599 -14.37544 1.000 17.76342 C ? A ? 22 CB 1
   ATOM 173 CG . LEU A 27 ? -28.34843 -14.62078 -14.04095 1.000 17.47674 C ? A ? 22 CG 1
   ATOM 174 CD1 . LEU A 27 ? -27.23661 -15.63089 -14.26774 1.000 14.89122 C ? A ? 22 CD1 1
   ATOM 175 CD2 . LEU A 27 ? -28.86146 -14.69336 -12.56631 1.000 15.57403 C ? A ? 22 CD2 1
   ATOM 176 N . ASN A 28 ? -25.08942 -13.06843 -15.25280 1.000 16.37583 N ? A ? 23 N 1
   ATOM 177 CA . ASN A 28 ? -23.67363 -13.32985 -15.46054 1.000 20.46338 C ? A ? 23 CA 1
   ATOM 178 C . ASN A 28 ? -23.26089 -14.55359 -14.67510 1.000 21.74711 C ? A ? 23 C 1
   ATOM 179 O . ASN A 28 ? -23.78415 -14.80608 -13.59104 1.000 17.36075 O ? A ? 23 O 1
   ATOM 180 CB . ASN A 28 ? -22.82041 -12.15705 -14.99015 1.000 15.64802 C ? A ? 23 CB 1
   ATOM 181 CG . ASN A 28 ? -23.18548 -10.86239 -15.67450 1.000 28.01951 C ? A ? 23 CG 1
   ATOM 182 OD1 . ASN A 28 ? -22.83425 -10.63442 -16.82765 1.000 20.71084 O ? A ? 23 OD1 1
   ATOM 183 ND2 . ASN A 28 ? -23.89338 -10.00634 -14.96214 1.000 21.62328 N ? A ? 23 ND2 1
   ATOM 184 N . GLY A 29 ? -22.29041 -15.29192 -15.20764 1.000 18.35617 N ? A ? 24 N 1
   ATOM 185 CA . GLY A 29 ? -21.76858 -16.45168 -14.52606 1.000 18.72875 C ? A ? 24 CA 1
   ATOM 186 C . GLY A 29 ? -20.24925 -16.37521 -14.49566 1.000 17.78383 C ? A ? 24 C 1
   ATOM 187 O . GLY A 29 ? -19.62225 -15.62746 -15.26138 1.000 16.82646 O ? A ? 24 O 1
   ATOM 188 N . LEU A 30 ? -19.66961 -17.16122 -13.59930 1.000 17.37582 N ? A ? 25 N 1
   ATOM 189 CA . LEU A 30 ? -18.22424 -17.22969 -13.42386 1.000 15.55322 C ? A ? 25 CA 1
   ATOM 190 C . LEU A 30 ? -17.75440 -18.60716 -13.87488 1.000 14.06752 C ? A ? 25 C 1
   ATOM 191 O . LEU A 30 ? -18.14226 -19.60489 -13.27586 1.000 17.34871 O ? A ? 25 O 1
   ATOM 192 CB . LEU A 30 ? -17.86709 -16.97821 -11.96316 1.000 20.05329 C ? A ? 25 CB 1
   ATOM 193 CG . LEU A 30 ? -16.37498 -17.02128 -11.62538 1.000 18.72147 C ? A ? 25 CG 1
   ATOM 194 CD1 . LEU A 30 ? -15.65022 -15.82950 -12.29285 1.000 19.37000 C ? A ? 25 CD1 1
   ATOM 195 CD2 . LEU A 30 ? -16.22353 -16.99135 -10.09982 1.000 23.34721 C ? A ? 25 CD2 1
   ATOM 196 N . TRP A 31 ? -16.89164 -18.65485 -14.90334 1.000 15.32752 N ? A ? 26 N 1
   ATOM 197 CA . TRP A 31 ? -16.44141 -19.89680 -15.53777 1.000 21.00867 C ? A ? 26 CA 1
   ATOM 198 C . TRP A 31 ? -15.02579 -20.23035 -15.06465 1.000 16.31325 C ? A ? 26 C 1
   ATOM 199 O . TRP A 31 ? -14.04328 -19.57599 -15.46368 1.000 19.17161 O ? A ? 26 O 1
   ATOM 200 CB . TRP A 31 ? -16.47561 -19.75652 -17.06415 1.000 13.45255 C ? A ? 26 CB 1
   ATOM 201 CG . TRP A 31 ? -16.11120 -20.91484 -17.82973 1.000 18.85884 C ? A ? 26 CG 1
   ATOM 202 CD1 . TRP A 31 ? -16.15484 -22.24323 -17.44542 1.000 13.13297 C ? A ? 26 CD1 1
   ATOM 203 CD2 . TRP A 31 ? -15.65586 -20.89092 -19.18508 1.000 20.68858 C ? A ? 26 CD2 1
   ATOM 204 NE1 . TRP A 31 ? -15.70826 -23.03657 -18.50425 1.000 17.56256 N ? A ? 26 NE1 1
   ATOM 205 CE2 . TRP A 31 ? -15.43743 -22.23066 -19.58261 1.000 18.94252 C ? A ? 26 CE2 1
   ATOM 206 CE3 . TRP A 31 ? -15.41562 -19.85311 -20.10521 1.000 17.20232 C ? A ? 26 CE3 1
   ATOM 207 CZ2 . TRP A 31 ? -14.95745 -22.56575 -20.86871 1.000 16.87351 C ? A ? 26 CZ2 1
   ATOM 208 CZ3 . TRP A 31 ? -14.94812 -20.17941 -21.39088 1.000 18.03263 C ? A ? 26 CZ3 1
   ATOM 209 CH2 . TRP A 31 ? -14.71155 -21.53185 -21.74709 1.000 19.43068 C ? A ? 26 CH2 1
   ATOM 210 N . LEU A 32 ? -14.91230 -21.26206 -14.24738 1.000 16.40307 N ? A ? 27 N 1
   ATOM 211 CA . LEU A 32 ? -13.61217 -21.67542 -13.74196 1.000 14.67692 C ? A ? 27 CA 1
   ATOM 212 C . LEU A 32 ? -13.47114 -23.16737 -13.98485 1.000 17.55710 C ? A ? 27 C 1
   ATOM 213 O . LEU A 32 ? -14.34732 -23.94305 -13.57961 1.000 19.04910 O ? A ? 27 O 1
   ATOM 214 CB . LEU A 32 ? -13.48674 -21.37993 -12.24746 1.000 15.80423 C ? A ? 27 CB 1
   ATOM 215 CG . LEU A 32 ? -13.72273 -19.95443 -11.77519 1.000 11.43400 C ? A ? 27 CG 1
   ATOM 216 CD1 . LEU A 32 ? -13.86415 -19.95512 -10.25425 1.000 21.89776 C ? A ? 27 CD1 1
   ATOM 217 CD2 . LEU A 32 ? -12.45067 -19.12508 -12.22016 1.000 26.49824 C ? A ? 27 CD2 1
   ATOM 218 N . ASP A 33 ? -12.33946 -23.57388 -14.57980 1.000 18.86622 N ? A ? 28 N 1
   ATOM 219 CA . ASP A 33 ? -12.16660 -24.96324 -14.94678 1.000 21.64259 C ? A ? 28 CA 1
   ATOM 220 C . ASP A 33 ? -13.38136 -25.31492 -15.80384 1.000 20.02472 C ? A ? 28 C 1
   ATOM 221 O . ASP A 33 ? -13.70668 -24.56316 -16.72917 1.000 20.03072 O ? A ? 28 O 1
   ATOM 222 CB . ASP A 33 ? -11.98512 -25.82922 -13.69863 1.000 15.54816 C ? A ? 28 CB 1
   ATOM 223 CG . ASP A 33 ? -10.73788 -25.49412 -12.91902 1.000 30.08954 C ? A ? 28 CG 1
   ATOM 224 OD1 . ASP A 33 ? -9.69240 -25.27944 -13.54711 1.000 29.28884 O ? A ? 28 OD1 1
   ATOM 225 OD2 . ASP A 33 ? -10.81072 -25.46442 -11.68122 1.000 38.35574 O ? A ? 28 OD2 1
   ATOM 226 N . ASP A 34 ? -14.07791 -26.40522 -15.52828 1.000 18.24619 N ? A ? 29 N 1
   ATOM 227 CA . ASP A 34 ? -15.23005 -26.79196 -16.31992 1.000 27.34443 C ? A ? 29 CA 1
   ATOM 228 C . ASP A 34 ? -16.52879 -26.58081 -15.56037 1.000 19.67962 C ? A ? 29 C 1
   ATOM 229 O . ASP A 34 ? -17.48677 -27.31514 -15.75934 1.000 22.38750 O ? A ? 29 O 1
   ATOM 230 CB . ASP A 34 ? -15.10732 -28.24001 -16.78463 1.000 25.84319 C ? A ? 29 CB 1
   ATOM 231 CG . ASP A 34 ? -14.98088 -29.24060 -15.63675 1.000 25.29429 C ? A ? 29 CG 1
   ATOM 232 OD1 . ASP A 34 ? -15.02697 -28.86810 -14.44642 1.000 30.45422 O ? A ? 29 OD1 1
   ATOM 233 OD2 . ASP A 34 ? -14.85168 -30.43508 -15.94418 1.000 34.90741 O ? A ? 29 OD2 1
   ATOM 234 N . VAL A 35 ? -16.58045 -25.56868 -14.70642 1.000 17.73667 N ? A ? 30 N 1
   ATOM 235 CA . VAL A 35 ? -17.78986 -25.27066 -13.93766 1.000 24.67313 C ? A ? 30 CA 1
   ATOM 236 C . VAL A 35 ? -18.15526 -23.80911 -14.14233 1.000 18.85977 C ? A ? 30 C 1
   ATOM 237 O . VAL A 35 ? -17.27990 -22.93729 -14.13495 1.000 21.09864 O ? A ? 30 O 1
   ATOM 238 CB . VAL A 35 ? -17.60787 -25.54978 -12.43297 1.000 19.40519 C ? A ? 30 CB 1
   ATOM 239 CG1 . VAL A 35 ? -18.89556 -25.13582 -11.64942 1.000 15.54489 C ? A ? 30 CG1 1
   ATOM 240 CG2 . VAL A 35 ? -17.26561 -27.02661 -12.20468 1.000 25.15600 C ? A ? 30 CG2 1
   ATOM 241 N . VAL A 36 ? -19.44494 -23.53431 -14.31090 1.000 16.24096 N ? A ? 31 N 1
   ATOM 242 CA . VAL A 36 ? -19.93871 -22.16473 -14.31191 1.000 17.08819 C ? A ? 31 CA 1
   ATOM 243 C . VAL A 36 ? -20.74611 -21.97609 -13.04204 1.000 19.07579 C ? A ? 31 C 1
   ATOM 244 O . VAL A 36 ? -21.65523 -22.75885 -12.77485 1.000 18.66435 O ? A ? 31 O 1
   ATOM 245 CB . VAL A 36 ? -20.77154 -21.87400 -15.57289 1.000 25.72677 C ? A ? 31 CB 1
   ATOM 246 CG1 . VAL A 36 ? -21.44004 -20.48569 -15.49240 1.000 24.12369 C ? A ? 31 CG1 1
   ATOM 247 CG2 . VAL A 36 ? -19.88168 -21.99904 -16.80617 1.000 21.00041 C ? A ? 31 CG2 1
   ATOM 248 N . TYR A 37 ? -20.41869 -20.93751 -12.27065 1.000 14.63904 N ? A ? 32 N 1
   ATOM 249 CA . TYR A 37 ? -21.13953 -20.58398 -11.05464 1.000 16.60813 C ? A ? 32 CA 1
   ATOM 250 C . TYR A 37 ? -21.99654 -19.36113 -11.32417 1.000 17.23526 C ? A ? 32 C 1
   ATOM 251 O . TYR A 37 ? -21.50024 -18.35837 -11.83648 1.000 19.72807 O ? A ? 32 O 1
   ATOM 252 CB . TYR A 37 ? -20.18846 -20.22943 -9.91077 1.000 18.17236 C ? A ? 32 CB 1
   ATOM 253 CG . TYR A 37 ? -19.18471 -21.29230 -9.58302 1.000 23.14047 C ? A ? 32 CG 1
   ATOM 254 CD1 . TYR A 37 ? -18.03751 -21.44074 -10.34390 1.000 21.75589 C ? A ? 32 CD1 1
   ATOM 255 CD2 . TYR A 37 ? -19.37678 -22.13688 -8.49952 1.000 25.16499 C ? A ? 32 CD2 1
   ATOM 256 CE1 . TYR A 37 ? -17.12117 -22.42600 -10.06076 1.000 21.99534 C ? A ? 32 CE1 1
   ATOM 257 CE2 . TYR A 37 ? -18.45031 -23.13121 -8.18727 1.000 24.34165 C ? A ? 32 CE2 1
   ATOM 258 CZ . TYR A 37 ? -17.32369 -23.25166 -8.97051 1.000 25.12002 C ? A ? 32 CZ 1
   ATOM 259 OH . TYR A 37 ? -16.38754 -24.20900 -8.68727 1.000 30.32949 O ? A ? 32 OH 1
   ATOM 260 N A CYS A 38 ? -23.27537 -19.44531 -10.97770 0.264 16.08730 N ? A ? 33 N 1
   ATOM 261 CA A CYS A 38 ? -24.16663 -18.30622 -11.17622 0.264 16.62532 C ? A ? 33 CA 1
   ATOM 262 C A CYS A 38 ? -25.10432 -18.19628 -9.98487 0.264 17.38341 C ? A ? 33 C 1
   ATOM 263 O A CYS A 38 ? -25.11126 -19.08749 -9.12555 0.264 13.83327 O ? A ? 33 O 1
   ATOM 264 CB A CYS A 38 ? -24.95283 -18.44898 -12.48237 0.264 17.33072 C ? A ? 33 CB 1
   ATOM 265 SG A CYS A 38 ? -25.71530 -20.06736 -12.76667 0.264 16.23077 S ? A ? 33 SG 1
   ATOM 266 N B CYS A 38 ? -23.25274 -19.39675 -10.90363 0.736 15.96377 N ? A ? 33 N 1
   ATOM 267 CA B CYS A 38 ? -24.07689 -18.20911 -11.10229 0.736 16.70987 C ? A ? 33 CA 1
   ATOM 268 C B CYS A 38 ? -25.20482 -18.23972 -10.09883 0.736 17.24001 C ? A ? 33 C 1
   ATOM 269 O B CYS A 38 ? -25.46729 -19.28700 -9.49430 0.736 20.10434 O ? A ? 33 O 1
   ATOM 270 CB B CYS A 38 ? -24.61991 -18.14073 -12.53456 0.736 16.71278 C ? A ? 33 CB 1
   ATOM 271 SG B CYS A 38 ? -25.92450 -19.33349 -12.84976 0.736 18.63159 S ? A ? 33 SG 1
   ATOM 272 N . PRO A 39 ? -25.86433 -17.11250 -9.85806 1.000 20.79123 N ? A ? 34 N 1
   ATOM 273 CA . PRO A 39 ? -26.96715 -17.10257 -8.88777 1.000 14.67503 C ? A ? 34 CA 1
   ATOM 274 C . PRO A 39 ? -28.09279 -18.05411 -9.30110 1.000 16.60661 C ? A ? 34 C 1
   ATOM 275 O . PRO A 39 ? -28.47914 -18.11728 -10.46644 1.000 17.88135 O ? A ? 34 O 1
   ATOM 276 CB . PRO A 39 ? -27.42212 -15.63461 -8.89529 1.000 16.82100 C ? A ? 34 CB 1
   ATOM 277 CG . PRO A 39 ? -26.16042 -14.87354 -9.27960 1.000 16.44062 C ? A ? 34 CG 1
   ATOM 278 CD . PRO A 39 ? -25.56401 -15.75198 -10.35628 1.000 17.36631 C ? A ? 34 CD 1
   ATOM 279 N . ARG A 40 ? -28.61991 -18.81880 -8.34080 1.000 18.88651 N ? A ? 35 N 1
   ATOM 280 CA . ARG A 40 ? -29.70076 -19.72802 -8.71315 1.000 12.81602 C ? A ? 35 CA 1
   ATOM 281 C . ARG A 40 ? -30.96970 -19.00070 -9.15515 1.000 17.59214 C ? A ? 35 C 1
   ATOM 282 O . ARG A 40 ? -31.84547 -19.63154 -9.76678 1.000 18.80261 O ? A ? 35 O 1
   ATOM 283 CB . ARG A 40 ? -30.04456 -20.67510 -7.55165 1.000 12.73144 C ? A ? 35 CB 1
   ATOM 284 CG . ARG A 40 ? -30.66618 -19.95607 -6.34670 1.000 22.43804 C ? A ? 35 CG 1
   ATOM 285 CD . ARG A 40 ? -30.83401 -20.91993 -5.16362 1.000 18.72190 C ? A ? 35 CD 1
   ATOM 286 NE . ARG A 40 ? -31.49779 -20.33031 -4.00174 1.000 19.07381 N ? A ? 35 NE 1
   ATOM 287 CZ . ARG A 40 ? -32.00720 -21.06119 -3.01179 1.000 20.11561 C ? A ? 35 CZ 1
   ATOM 288 NH1 . ARG A 40 ? -31.88944 -22.37209 -2.97952 1.000 19.84285 N ? A ? 35 NH1 1
   ATOM 289 NH2 . ARG A 40 ? -32.70259 -20.47383 -2.06215 1.000 23.85891 N ? A ? 35 NH2 1
   ATOM 290 N . HIS A 41 ? -31.06486 -17.69834 -8.89735 1.000 17.28426 N ? A ? 36 N 1
   ATOM 291 CA . HIS A 41 ? -32.21181 -16.91378 -9.34240 1.000 19.93132 C ? A ? 36 CA 1
   ATOM 292 C . HIS A 41 ? -32.46236 -17.04537 -10.83625 1.000 19.94910 C ? A ? 36 C 1
   ATOM 293 O . HIS A 41 ? -33.58787 -16.80349 -11.28142 1.000 19.76928 O ? A ? 36 O 1
   ATOM 294 CB . HIS A 41 ? -31.99793 -15.44463 -8.99198 1.000 19.82377 C ? A ? 36 CB 1
   ATOM 295 CG . HIS A 41 ? -33.26912 -14.64605 -8.89852 1.000 25.35951 C ? A ? 36 CG 1
   ATOM 296 ND1 . HIS A 41 ? -34.28659 -14.94768 -8.00674 1.000 24.07452 N ? A ? 36 ND1 1
   ATOM 297 CD2 . HIS A 41 ? -33.67261 -13.54485 -9.57167 1.000 17.99547 C ? A ? 36 CD2 1
   ATOM 298 CE1 . HIS A 41 ? -35.27010 -14.07216 -8.15614 1.000 23.83795 C ? A ? 36 CE1 1
   ATOM 299 NE2 . HIS A 41 ? -34.91459 -13.19633 -9.08058 1.000 20.61419 N ? A ? 36 NE2 1
   ATOM 300 N . VAL A 42 ? -31.45248 -17.44574 -11.61735 1.000 17.43456 N ? A ? 37 N 1
   ATOM 301 CA . VAL A 42 ? -31.62720 -17.53261 -13.07220 1.000 14.84385 C ? A ? 37 CA 1
   ATOM 302 C . VAL A 42 ? -32.70343 -18.53566 -13.46359 1.000 17.87446 C ? A ? 37 C 1
   ATOM 303 O . VAL A 42 ? -33.26714 -18.44557 -14.56133 1.000 21.80449 O ? A ? 37 O 1
   ATOM 304 CB . VAL A 42 ? -30.27253 -17.89022 -13.74406 1.000 21.05932 C ? A ? 37 CB 1
   ATOM 305 CG1 . VAL A 42 ? -29.87587 -19.34101 -13.41022 1.000 16.99412 C ? A ? 37 CG1 1
   ATOM 306 CG2 . VAL A 42 ? -30.31138 -17.63321 -15.29083 1.000 19.09508 C ? A ? 37 CG2 1
   ATOM 307 N . ILE A 43 ? -33.02088 -19.50559 -12.60022 1.000 17.21809 N ? A ? 38 N 1
   ATOM 308 CA . ILE A 43 ? -34.02137 -20.49047 -13.02044 1.000 19.66881 C ? A ? 38 CA 1
   ATOM 309 C . ILE A 43 ? -35.43818 -20.00024 -12.79952 1.000 24.93254 C ? A ? 38 C 1
   ATOM 310 O . ILE A 43 ? -36.39027 -20.76524 -13.02508 1.000 26.70469 O ? A ? 38 O 1
   ATOM 311 CB . ILE A 43 ? -33.88649 -21.86694 -12.33251 1.000 18.30766 C ? A ? 38 CB 1
   ATOM 312 CG1 . ILE A 43 ? -34.13409 -21.76955 -10.82488 1.000 21.60705 C ? A ? 38 CG1 1
   ATOM 313 CG2 . ILE A 43 ? -32.49477 -22.47693 -12.61939 1.000 26.03978 C ? A ? 38 CG2 1
   ATOM 314 CD1 . ILE A 43 ? -33.86891 -23.14201 -10.12624 1.000 26.66880 C ? A ? 38 CD1 1
   ATOM 315 N A CYS A 44 ? -35.61558 -18.76105 -12.35087 0.914 27.00435 N ? A ? 39 N 1
   ATOM 316 CA A CYS A 44 ? -36.94991 -18.20283 -12.16554 0.914 22.17941 C ? A ? 39 CA 1
   ATOM 317 C A CYS A 44 ? -37.43364 -17.60950 -13.48060 0.914 31.40439 C ? A ? 39 C 1
   ATOM 318 O A CYS A 44 ? -36.68623 -16.89118 -14.15105 0.914 23.57458 O ? A ? 39 O 1
   ATOM 319 CB A CYS A 44 ? -36.94352 -17.11622 -11.08657 0.914 18.68787 C ? A ? 39 CB 1
   ATOM 320 SG A CYS A 44 ? -36.51790 -17.64813 -9.42474 0.914 28.34865 S ? A ? 39 SG 1
   ATOM 321 N B CYS A 44 ? -35.61393 -18.75895 -12.35865 0.086 26.62592 N ? A ? 39 N 1
   ATOM 322 CA B CYS A 44 ? -36.92818 -18.20503 -12.06609 0.086 22.27383 C ? A ? 39 CA 1
   ATOM 323 C B CYS A 44 ? -37.42978 -17.42707 -13.27392 0.086 28.65641 C ? A ? 39 C 1
   ATOM 324 O B CYS A 44 ? -36.80150 -16.44582 -13.68637 0.086 24.93745 O ? A ? 39 O 1
   ATOM 325 CB B CYS A 44 ? -36.87524 -17.29097 -10.84190 0.086 20.82080 C ? A ? 39 CB 1
   ATOM 326 SG B CYS A 44 ? -36.45651 -18.11204 -9.29716 0.086 26.15168 S ? A ? 39 SG 1
   ATOM 327 N A THR A 45 ? -38.67420 -17.91622 -13.85665 0.914 25.90676 N ? A ? 40 N 1
   ATOM 328 CA A THR A 45 ? -39.36467 -17.05200 -14.79265 0.914 28.36940 C ? A ? 40 CA 1
   ATOM 329 C A THR A 45 ? -39.79992 -15.78316 -14.05734 0.914 30.22700 C ? A ? 40 C 1
   ATOM 330 O A THR A 45 ? -39.70394 -15.68356 -12.82890 0.914 25.96303 O ? A ? 40 O 1
   ATOM 331 CB A THR A 45 ? -40.57612 -17.75868 -15.40842 0.914 32.40572 C ? A ? 40 CB 1
   ATOM 332 OG1 A THR A 45 ? -41.56998 -17.93287 -14.40061 0.914 28.40781 O ? A ? 40 OG1 1
   ATOM 333 CG2 A THR A 45 ? -40.19670 -19.13530 -15.98144 0.914 29.58066 C ? A ? 40 CG2 1
   ATOM 334 N B THR A 45 ? -38.56097 -17.85588 -13.83209 0.086 26.11543 N ? A ? 40 N 1
   ATOM 335 CA B THR A 45 ? -39.27017 -17.00204 -14.76838 0.086 28.55537 C ? A ? 40 CA 1
   ATOM 336 C B THR A 45 ? -39.71638 -15.73177 -14.05001 0.086 30.07903 C ? A ? 40 C 1
   ATOM 337 O B THR A 45 ? -39.57409 -15.58982 -12.83183 0.086 26.08623 O ? A ? 40 O 1
   ATOM 338 CB B THR A 45 ? -40.48664 -17.71436 -15.36117 0.086 32.09411 C ? A ? 40 CB 1
   ATOM 339 OG1 B THR A 45 ? -41.53740 -17.75865 -14.38879 0.086 29.20982 O ? A ? 40 OG1 1
   ATOM 340 CG2 B THR A 45 ? -40.13698 -19.12664 -15.77601 0.086 30.14139 C ? A ? 40 CG2 1
   ATOM 341 N . SER A 46 ? -40.27190 -14.79583 -14.81938 1.000 31.57947 N ? A ? 41 N 1
   ATOM 342 CA . SER A 46 ? -40.69061 -13.53127 -14.21102 1.000 31.05692 C ? A ? 41 CA 1
   ATOM 343 C . SER A 46 ? -41.70189 -13.76111 -13.10050 1.000 28.88982 C ? A ? 41 C 1
   ATOM 344 O . SER A 46 ? -41.63355 -13.11970 -12.04792 1.000 34.17205 O ? A ? 41 O 1
   ATOM 345 CB . SER A 46 ? -41.26540 -12.58628 -15.27100 1.000 40.72011 C ? A ? 41 CB 1
   ATOM 346 OG . SER A 46 ? -40.41353 -12.54709 -16.39987 1.000 63.52555 O ? A ? 41 OG 1
   ATOM 347 N . GLU A 47 ? -42.62497 -14.70059 -13.28945 1.000 31.58922 N ? A ? 42 N 1
   ATOM 348 CA . GLU A 47 ? -43.63521 -14.90413 -12.26049 1.000 38.27810 C ? A ? 42 CA 1
   ATOM 349 C . GLU A 47 ? -43.11482 -15.65194 -11.03779 1.000 44.92676 C ? A ? 42 C 1
   ATOM 350 O . GLU A 47 ? -43.74695 -15.57343 -9.98155 1.000 44.14373 O ? A ? 42 O 1
   ATOM 351 CB . GLU A 47 ? -44.85976 -15.62928 -12.83243 1.000 38.55429 C ? A ? 42 CB 1
   ATOM 352 CG . GLU A 47 ? -44.64335 -17.05000 -13.34725 1.000 56.99633 C ? A ? 42 CG 1
   ATOM 353 CD . GLU A 47 ? -45.90870 -17.62214 -14.01086 1.000 88.43116 C ? A ? 42 CD 1
   ATOM 354 OE1 . GLU A 47 ? -46.34013 -18.73224 -13.63360 1.000 80.40452 O ? A ? 42 OE1 1
   ATOM 355 OE2 . GLU A 47 ? -46.48332 -16.95252 -14.90247 1.000 63.15619 O ? A ? 42 OE2 1
   ATOM 356 N . ASP A 48 ? -41.98674 -16.36177 -11.14069 1.000 26.42073 N ? A ? 43 N 1
   ATOM 357 CA . ASP A 48 ? -41.43487 -17.05125 -9.97836 1.000 22.32144 C ? A ? 43 CA 1
   ATOM 358 C . ASP A 48 ? -40.60035 -16.13727 -9.10026 1.000 33.10116 C ? A ? 43 C 1
   ATOM 359 O . ASP A 48 ? -40.26997 -16.52796 -7.97500 1.000 38.47948 O ? A ? 43 O 1
   ATOM 360 CB . ASP A 48 ? -40.52801 -18.22132 -10.38724 1.000 28.33352 C ? A ? 43 CB 1
   ATOM 361 CG . ASP A 48 ? -41.18830 -19.19753 -11.32557 1.000 41.19824 C ? A ? 43 CG 1
   ATOM 362 OD1 . ASP A 48 ? -42.24337 -19.74253 -10.96457 1.000 40.07800 O ? A ? 43 OD1 1
   ATOM 363 OD2 . ASP A 48 ? -40.61879 -19.46795 -12.40995 1.000 36.78671 O ? A ? 43 OD2 1
   ATOM 364 N . MET A 49 ? -40.22220 -14.95026 -9.59719 1.000 27.86177 N ? A ? 44 N 1
   ATOM 365 CA . MET A 49 ? -39.16104 -14.17635 -8.95050 1.000 27.30477 C ? A ? 44 CA 1
   ATOM 366 C . MET A 49 ? -39.56914 -13.68392 -7.58189 1.000 33.29470 C ? A ? 44 C 1
   ATOM 367 O . MET A 49 ? -38.70325 -13.44365 -6.72197 1.000 24.72652 O ? A ? 44 O 1
   ATOM 368 CB . MET A 49 ? -38.76153 -12.98355 -9.82022 1.000 22.50547 C ? A ? 44 CB 1
   ATOM 369 CG . MET A 49 ? -37.74651 -13.39813 -10.91567 1.000 26.78182 C ? A ? 44 CG 1
   ATOM 370 SD . MET A 49 ? -37.58769 -12.19477 -12.21448 1.000 30.46247 S ? A ? 44 SD 1
   ATOM 371 CE . MET A 49 ? -36.46326 -13.00056 -13.35599 1.000 26.77024 C ? A ? 44 CE 1
   ATOM 372 N . LEU A 50 ? -40.87687 -13.54085 -7.36415 1.000 33.98501 N ? A ? 45 N 1
   ATOM 373 CA . LEU A 50 ? -41.38884 -12.96117 -6.12895 1.000 35.47702 C ? A ? 45 CA 1
   ATOM 374 C . LEU A 50 ? -41.23236 -13.91768 -4.95152 1.000 33.55732 C ? A ? 45 C 1
   ATOM 375 O . LEU A 50 ? -40.70549 -13.54667 -3.89531 1.000 33.77479 O ? A ? 45 O 1
   ATOM 376 CB . LEU A 50 ? -42.86187 -12.58109 -6.32022 1.000 36.22373 C ? A ? 45 CB 1
   ATOM 377 CG . LEU A 50 ? -43.65801 -12.14620 -5.09839 1.000 76.70064 C ? A ? 45 CG 1
   ATOM 378 CD1 . LEU A 50 ? -42.91558 -11.07785 -4.31295 1.000 54.11317 C ? A ? 45 CD1 1
   ATOM 379 CD2 . LEU A 50 ? -45.04538 -11.63708 -5.49768 1.000 70.36727 C ? A ? 45 CD2 1
   ATOM 380 N . ASN A 51 ? -41.72029 -15.13939 -5.09634 1.000 31.82375 N ? A ? 46 N 1
   ATOM 381 CA . ASN A 51 ? -41.63509 -16.14835 -4.03807 1.000 51.90147 C ? A ? 46 CA 1
   ATOM 382 C . ASN A 51 ? -41.25640 -17.47486 -4.68116 1.000 38.46776 C ? A ? 46 C 1
   ATOM 383 O . ASN A 51 ? -42.08703 -18.37256 -4.82578 1.000 38.79858 O ? A ? 46 O 1
   ATOM 384 CB . ASN A 51 ? -42.96230 -16.23669 -3.26657 1.000 53.66012 C ? A ? 46 CB 1
   ATOM 385 CG . ASN A 51 ? -42.99077 -17.35978 -2.22834 1.000 53.12549 C ? A ? 46 CG 1
   ATOM 386 OD1 . ASN A 51 ? -42.10762 -17.47384 -1.37205 1.000 74.20637 O ? A ? 46 OD1 1
   ATOM 387 ND2 . ASN A 51 ? -44.03355 -18.18828 -2.29783 1.000 64.96277 N ? A ? 46 ND2 1
   ATOM 388 N . PRO A 52 ? -39.99907 -17.63719 -5.09583 1.000 34.38653 N ? A ? 47 N 1
   ATOM 389 CA . PRO A 52 ? -39.62733 -18.88274 -5.78891 1.000 25.84239 C ? A ? 47 CA 1
   ATOM 390 C . PRO A 52 ? -39.58130 -20.06187 -4.82018 1.000 27.87913 C ? A ? 47 C 1
   ATOM 391 O . PRO A 52 ? -39.16868 -19.92729 -3.66953 1.000 40.83255 O ? A ? 47 O 1
   ATOM 392 CB . PRO A 52 ? -38.23776 -18.57435 -6.36939 1.000 27.51256 C ? A ? 47 CB 1
   ATOM 393 CG . PRO A 52 ? -37.68350 -17.49261 -5.48209 1.000 30.79448 C ? A ? 47 CG 1
   ATOM 394 CD . PRO A 52 ? -38.87464 -16.69125 -4.97736 1.000 35.22991 C ? A ? 47 CD 1
   ATOM 395 N . ASN A 53 ? -40.02847 -21.21354 -5.29728 1.000 30.64463 N ? A ? 48 N 1
   ATOM 396 CA . ASN A 53 ? -39.76807 -22.50446 -4.67056 1.000 34.64929 C ? A ? 48 CA 1
   ATOM 397 C . ASN A 53 ? -38.61645 -23.13200 -5.44999 1.000 24.28551 C ? A ? 48 C 1
   ATOM 398 O . ASN A 53 ? -38.82096 -23.78827 -6.47222 1.000 27.06204 O ? A ? 48 O 1
   ATOM 399 CB . ASN A 53 ? -41.01745 -23.38465 -4.69035 1.000 27.16760 C ? A ? 48 CB 1
   ATOM 400 CG . ASN A 53 ? -40.77889 -24.76603 -4.10810 1.000 52.26411 C ? A ? 48 CG 1
   ATOM 401 OD1 . ASN A 53 ? -39.68700 -25.08950 -3.64841 1.000 42.91497 O ? A ? 48 OD1 1
   ATOM 402 ND2 . ASN A 53 ? -41.81567 -25.59058 -4.12260 1.000 74.64223 N ? A ? 48 ND2 1
   ATOM 403 N . TYR A 54 ? -37.39528 -22.94910 -4.95394 1.000 25.19937 N ? A ? 49 N 1
   ATOM 404 CA . TYR A 54 ? -36.24064 -23.34861 -5.76197 1.000 27.47921 C ? A ? 49 CA 1
   ATOM 405 C . TYR A 54 ? -36.11111 -24.85876 -5.92592 1.000 27.70196 C ? A ? 49 C 1
   ATOM 406 O . TYR A 54 ? -35.64848 -25.30600 -6.97645 1.000 25.01665 O ? A ? 49 O 1
   ATOM 407 CB . TYR A 54 ? -34.95629 -22.79027 -5.17677 1.000 24.94813 C ? A ? 49 CB 1
   ATOM 408 CG . TYR A 54 ? -34.76476 -21.32667 -5.44790 1.000 22.64574 C ? A ? 49 CG 1
   ATOM 409 CD1 . TYR A 54 ? -34.52105 -20.87677 -6.72936 1.000 19.78276 C ? A ? 49 CD1 1
   ATOM 410 CD2 . TYR A 54 ? -34.84515 -20.40054 -4.42681 1.000 23.38781 C ? A ? 49 CD2 1
   ATOM 411 CE1 . TYR A 54 ? -34.36064 -19.53469 -6.98228 1.000 22.58678 C ? A ? 49 CE1 1
   ATOM 412 CE2 . TYR A 54 ? -34.68795 -19.06425 -4.66081 1.000 20.50376 C ? A ? 49 CE2 1
   ATOM 413 CZ . TYR A 54 ? -34.41698 -18.63930 -5.95686 1.000 22.13252 C ? A ? 49 CZ 1
   ATOM 414 OH . TYR A 54 ? -34.23166 -17.30169 -6.21553 1.000 23.87514 O ? A ? 49 OH 1
   ATOM 415 N . GLU A 55 ? -36.48840 -25.66507 -4.92429 1.000 24.63342 N ? A ? 50 N 1
   ATOM 416 CA . GLU A 55 ? -36.38366 -27.11268 -5.11080 1.000 26.44342 C ? A ? 50 CA 1
   ATOM 417 C . GLU A 55 ? -37.27705 -27.56256 -6.24386 1.000 27.93280 C ? A ? 50 C 1
   ATOM 418 O . GLU A 55 ? -36.86815 -28.36206 -7.08993 1.000 30.93305 O ? A ? 50 O 1
   ATOM 419 CB . GLU A 55 ? -36.75840 -27.88199 -3.84151 1.000 28.91651 C ? A ? 50 CB 1
   ATOM 420 CG . GLU A 55 ? -35.93162 -27.56523 -2.62267 1.000 32.54202 C ? A ? 50 CG 1
   ATOM 421 CD . GLU A 55 ? -34.59068 -28.24671 -2.64216 1.000 42.36302 C ? A ? 50 CD 1
   ATOM 422 OE1 . GLU A 55 ? -34.43061 -29.27506 -3.33935 1.000 42.36292 O ? A ? 50 OE1 1
   ATOM 423 OE2 . GLU A 55 ? -33.68094 -27.73883 -1.96194 1.000 50.69680 O ? A ? 50 OE2 1
   ATOM 424 N . ASP A 56 ? -38.49969 -27.03338 -6.27761 1.000 27.25949 N ? A ? 51 N 1
   ATOM 425 CA . ASP A 56 ? -39.44171 -27.33855 -7.34596 1.000 26.03902 C ? A ? 51 CA 1
   ATOM 426 C . ASP A 56 ? -38.93555 -26.87038 -8.70704 1.000 30.61266 C ? A ? 51 C 1
   ATOM 427 O . ASP A 56 ? -39.06050 -27.58298 -9.71065 1.000 30.94155 O ? A ? 51 O 1
   ATOM 428 CB . ASP A 56 ? -40.78179 -26.67384 -7.01081 1.000 47.36357 C ? A ? 51 CB 1
   ATOM 429 CG . ASP A 56 ? -41.96436 -27.55158 -7.33200 1.000 75.81793 C ? A ? 51 CG 1
   ATOM 430 OD1 . ASP A 56 ? -42.28313 -27.69957 -8.52909 1.000 69.96737 O ? A ? 51 OD1 1
   ATOM 431 OD2 . ASP A 56 ? -42.56799 -28.09868 -6.38454 1.000 92.51400 O ? A ? 51 OD2 1
   ATOM 432 N . LEU A 57 ? -38.40654 -25.64610 -8.77982 1.000 30.08302 N ? A ? 52 N 1
   ATOM 433 CA . LEU A 57 ? -37.91375 -25.16263 -10.07239 1.000 24.77347 C ? A ? 52 CA 1
   ATOM 434 C . LEU A 57 ? -36.76892 -26.02598 -10.57981 1.000 29.62654 C ? A ? 52 C 1
   ATOM 435 O . LEU A 57 ? -36.70104 -26.34377 -11.77185 1.000 37.39114 O ? A ? 52 O 1
   ATOM 436 CB . LEU A 57 ? -37.49350 -23.70090 -9.95932 1.000 29.69380 C ? A ? 52 CB 1
   ATOM 437 CG . LEU A 57 ? -38.67408 -22.77259 -9.68226 1.000 35.79151 C ? A ? 52 CG 1
   ATOM 438 CD1 . LEU A 57 ? -38.21518 -21.37539 -9.33430 1.000 31.27571 C ? A ? 52 CD1 1
   ATOM 439 CD2 . LEU A 57 ? -39.58650 -22.75451 -10.90507 1.000 37.24968 C ? A ? 52 CD2 1
   ATOM 440 N . LEU A 58 ? -35.88798 -26.46340 -9.67336 1.000 31.01580 N ? A ? 53 N 1
   ATOM 441 CA . LEU A 58 ? -34.73376 -27.27307 -10.06239 1.000 22.38443 C ? A ? 53 CA 1
   ATOM 442 C . LEU A 58 ? -35.13693 -28.58199 -10.75373 1.000 26.40341 C ? A ? 53 C 1
   ATOM 443 O . LEU A 58 ? -34.54935 -28.94902 -11.77815 1.000 33.21190 O ? A ? 53 O 1
   ATOM 444 CB . LEU A 58 ? -33.88503 -27.55177 -8.82399 1.000 24.88992 C ? A ? 53 CB 1
   ATOM 445 CG . LEU A 58 ? -32.57465 -28.34001 -8.92176 1.000 31.16564 C ? A ? 53 CG 1
   ATOM 446 CD1 . LEU A 58 ? -31.57931 -27.60300 -9.77775 1.000 32.52719 C ? A ? 53 CD1 1
   ATOM 447 CD2 . LEU A 58 ? -32.02702 -28.56651 -7.50525 1.000 32.70917 C ? A ? 53 CD2 1
   ATOM 448 N . ILE A 59 ? -36.12806 -29.30511 -10.21328 1.000 27.47576 N ? A ? 54 N 1
   ATOM 449 CA . ILE A 59 ? -36.51540 -30.57671 -10.82544 1.000 25.74711 C ? A ? 54 CA 1
   ATOM 450 C . ILE A 59 ? -37.14422 -30.35477 -12.19729 1.000 29.45757 C ? A ? 54 C 1
   ATOM 451 O . ILE A 59 ? -37.05612 -31.22071 -13.06853 1.000 36.63667 O ? A ? 54 O 1
   ATOM 452 CB . ILE A 59 ? -37.46575 -31.38260 -9.90931 1.000 37.94868 C ? A ? 54 CB 1
   ATOM 453 CG1 . ILE A 59 ? -38.73569 -30.59771 -9.60990 1.000 55.33172 C ? A ? 54 CG1 1
   ATOM 454 CG2 . ILE A 59 ? -36.78556 -31.77930 -8.61068 1.000 51.27276 C ? A ? 54 CG2 1
   ATOM 455 CD1 . ILE A 59 ? -39.57546 -31.19252 -8.48308 1.000 74.47970 C ? A ? 54 CD1 1
   ATOM 456 N . ARG A 60 ? -37.75826 -29.19131 -12.42691 1.000 29.68548 N ? A ? 55 N 1
   ATOM 457 CA . ARG A 60 ? -38.33250 -28.89524 -13.73080 1.000 34.93615 C ? A ? 55 CA 1
   ATOM 458 C . ARG A 60 ? -37.29040 -28.56129 -14.79905 1.000 45.61898 C ? A ? 55 C 1
   ATOM 459 O . ARG A 60 ? -37.64536 -28.49460 -15.97690 1.000 34.43067 O ? A ? 55 O 1
   ATOM 460 CB . ARG A 60 ? -39.32568 -27.74377 -13.59867 1.000 43.16057 C ? A ? 55 CB 1
   ATOM 461 CG . ARG A 60 ? -40.51876 -28.13860 -12.75550 1.000 54.32647 C ? A ? 55 CG 1
   ATOM 462 CD . ARG A 60 ? -41.42707 -26.95070 -12.39207 1.000 44.87735 C ? A ? 55 CD 1
   ATOM 463 NE . ARG A 60 ? -42.82732 -27.35103 -12.34314 1.000 81.00571 N ? A ? 55 NE 1
   ATOM 464 CZ . ARG A 60 ? -43.32079 -28.31846 -11.57702 1.000 99.61060 C ? A ? 55 CZ 1
   ATOM 465 NH1 . ARG A 60 ? -42.55026 -29.03795 -10.77629 1.000 76.60384 N ? A ? 55 NH1 1
   ATOM 466 NH2 . ARG A 60 ? -44.62376 -28.58035 -11.62348 1.000 86.62683 N ? A ? 55 NH2 1
   ATOM 467 N . LYS A 61 ? -36.03521 -28.35116 -14.43746 1.000 28.51793 N ? A ? 56 N 1
   ATOM 468 CA . LYS A 61 ? -35.01028 -27.96748 -15.40235 1.000 25.64215 C ? A ? 56 CA 1
   ATOM 469 C . LYS A 61 ? -34.21372 -29.17197 -15.89474 1.000 27.61760 C ? A ? 56 C 1
   ATOM 470 O . LYS A 61 ? -33.99657 -30.13837 -15.16871 1.000 33.03342 O ? A ? 56 O 1
   ATOM 471 CB . LYS A 61 ? -34.04194 -26.95381 -14.78970 1.000 34.11033 C ? A ? 56 CB 1
   ATOM 472 CG . LYS A 61 ? -34.72642 -25.74592 -14.18362 1.000 31.18409 C ? A ? 56 CG 1
   ATOM 473 CD . LYS A 61 ? -35.56991 -25.08215 -15.23637 1.000 37.07414 C ? A ? 56 CD 1
   ATOM 474 CE . LYS A 61 ? -36.48095 -24.03878 -14.63981 1.000 49.76570 C ? A ? 56 CE 1
   ATOM 475 NZ . LYS A 61 ? -37.38216 -23.62074 -15.72787 1.000 53.50490 N ? A ? 56 NZ 1
   ATOM 476 N . SER A 62 ? -33.77946 -29.10184 -17.13954 1.000 25.75029 N ? A ? 57 N 1
   ATOM 477 CA . SER A 62 ? -32.85380 -30.06548 -17.69942 1.000 19.22084 C ? A ? 57 CA 1
   ATOM 478 C . SER A 62 ? -31.62370 -29.30506 -18.17274 1.000 21.70400 C ? A ? 57 C 1
   ATOM 479 O . SER A 62 ? -31.67273 -28.09441 -18.37288 1.000 21.75405 O ? A ? 57 O 1
   ATOM 480 CB . SER A 62 ? -33.48634 -30.83814 -18.85100 1.000 30.05671 C ? A ? 57 CB 1
   ATOM 481 OG . SER A 62 ? -34.57102 -31.63390 -18.40321 1.000 54.66357 O ? A ? 57 OG 1
   ATOM 482 N . ASN A 63 ? -30.53592 -30.04432 -18.40574 1.000 23.13974 N ? A ? 58 N 1
   ATOM 483 CA . ASN A 63 ? -29.29896 -29.42018 -18.87159 1.000 19.89220 C ? A ? 58 CA 1
   ATOM 484 C . ASN A 63 ? -29.54282 -28.54406 -20.09315 1.000 26.78213 C ? A ? 58 C 1
   ATOM 485 O . ASN A 63 ? -28.97056 -27.45375 -20.20420 1.000 22.30246 O ? A ? 58 O 1
   ATOM 486 CB . ASN A 63 ? -28.25117 -30.49043 -19.20031 1.000 17.77610 C ? A ? 58 CB 1
   ATOM 487 CG . ASN A 63 ? -27.75128 -31.22956 -17.96507 1.000 22.91133 C ? A ? 58 CG 1
   ATOM 488 OD1 . ASN A 63 ? -27.66862 -30.67273 -16.89086 1.000 25.68257 O ? A ? 58 OD1 1
   ATOM 489 ND2 . ASN A 63 ? -27.42063 -32.47381 -18.12829 1.000 27.50970 N ? A ? 58 ND2 1
   ATOM 490 N . HIS A 64 ? -30.41233 -28.98724 -21.01092 1.000 26.59040 N ? A ? 59 N 1
   ATOM 491 CA . HIS A 64 ? -30.59731 -28.24088 -22.25065 1.000 21.32706 C ? A ? 59 CA 1
   ATOM 492 C . HIS A 64 ? -31.43743 -27.00337 -22.08055 1.000 21.43678 C ? A ? 59 C 1
   ATOM 493 O . HIS A 64 ? -31.54933 -26.22445 -23.03330 1.000 24.88521 O ? A ? 59 O 1
   ATOM 494 CB . HIS A 64 ? -31.19231 -29.13064 -23.35164 1.000 26.32355 C ? A ? 59 CB 1
   ATOM 495 CG . HIS A 64 ? -32.54098 -29.68290 -23.02697 1.000 23.47356 C ? A ? 59 CG 1
   ATOM 496 ND1 . HIS A 64 ? -32.71328 -30.86610 -22.34890 1.000 24.85695 N ? A ? 59 ND1 1
   ATOM 497 CD2 . HIS A 64 ? -33.78540 -29.20474 -23.28202 1.000 27.34228 C ? A ? 59 CD2 1
   ATOM 498 CE1 . HIS A 64 ? -34.00680 -31.10050 -22.20238 1.000 34.67201 C ? A ? 59 CE1 1
   ATOM 499 NE2 . HIS A 64 ? -34.68017 -30.10800 -22.76205 1.000 28.56520 N ? A ? 59 NE2 1
   ATOM 500 N . ASN A 65 ? -31.97842 -26.74165 -20.88792 1.000 19.27410 N ? A ? 60 N 1
   ATOM 501 CA . ASN A 65 ? -32.65495 -25.46667 -20.71140 1.000 23.65704 C ? A ? 60 CA 1
   ATOM 502 C . ASN A 65 ? -31.69697 -24.32564 -20.39429 1.000 26.78173 C ? A ? 60 C 1
   ATOM 503 O . ASN A 65 ? -32.13286 -23.17355 -20.32611 1.000 26.61671 O ? A ? 60 O 1
   ATOM 504 CB . ASN A 65 ? -33.69363 -25.55287 -19.59671 1.000 28.25874 C ? A ? 60 CB 1
   ATOM 505 CG . ASN A 65 ? -34.84099 -26.47673 -19.95666 1.000 38.15292 C ? A ? 60 CG 1
   ATOM 506 OD1 . ASN A 65 ? -35.06803 -27.46994 -19.28784 1.000 29.56559 O ? A ? 60 OD1 1
   ATOM 507 ND2 . ASN A 65 ? -35.56256 -26.14859 -21.03056 1.000 30.09433 N ? A ? 60 ND2 1
   ATOM 508 N . PHE A 66 ? -30.43732 -24.60992 -20.14671 1.000 20.19875 N ? A ? 61 N 1
   ATOM 509 CA . PHE A 66 ? -29.45485 -23.57259 -19.85074 1.000 21.09133 C ? A ? 61 CA 1
   ATOM 510 C . PHE A 66 ? -28.65863 -23.26242 -21.10516 1.000 24.99908 C ? A ? 61 C 1
   ATOM 511 O . PHE A 66 ? -28.16058 -24.17335 -21.76720 1.000 27.70280 O ? A ? 61 O 1
   ATOM 512 CB . PHE A 66 ? -28.48422 -24.02806 -18.76493 1.000 19.84835 C ? A ? 61 CB 1
   ATOM 513 CG . PHE A 66 ? -29.13303 -24.32172 -17.48883 1.000 19.86718 C ? A ? 61 CG 1
   ATOM 514 CD1 . PHE A 66 ? -29.47444 -23.28617 -16.63791 1.000 26.83003 C ? A ? 61 CD1 1
   ATOM 515 CD2 . PHE A 66 ? -29.44930 -25.62942 -17.13957 1.000 22.17369 C ? A ? 61 CD2 1
   ATOM 516 CE1 . PHE A 66 ? -30.10516 -23.55348 -15.45894 1.000 26.47344 C ? A ? 61 CE1 1
   ATOM 517 CE2 . PHE A 66 ? -30.10338 -25.90269 -15.96513 1.000 26.89989 C ? A ? 61 CE2 1
   ATOM 518 CZ . PHE A 66 ? -30.41670 -24.87219 -15.11994 1.000 28.80314 C ? A ? 61 CZ 1
   ATOM 519 N B LEU A 67 ? -28.52953 -21.98123 -21.41397 0.515 20.83747 N ? A ? 62 N 1
   ATOM 520 CA B LEU A 67 ? -27.66266 -21.50273 -22.48208 0.515 20.95387 C ? A ? 62 CA 1
   ATOM 521 C B LEU A 67 ? -26.48810 -20.78187 -21.82738 0.515 18.58595 C ? A ? 62 C 1
   ATOM 522 O B LEU A 67 ? -26.69187 -19.83589 -21.06535 0.515 17.83231 O ? A ? 62 O 1
   ATOM 523 CB B LEU A 67 ? -28.44620 -20.57690 -23.41187 0.515 19.25322 C ? A ? 62 CB 1
   ATOM 524 CG B LEU A 67 ? -27.80863 -19.92867 -24.63919 0.515 33.14753 C ? A ? 62 CG 1
   ATOM 525 CD1 B LEU A 67 ? -27.81418 -20.89118 -25.81945 0.515 37.37032 C ? A ? 62 CD1 1
   ATOM 526 CD2 B LEU A 67 ? -28.55442 -18.63899 -24.97703 0.515 37.87958 C ? A ? 62 CD2 1
   ATOM 527 N C LEU A 67 ? -28.51984 -21.98072 -21.41300 0.485 20.84882 N ? A ? 62 N 1
   ATOM 528 CA C LEU A 67 ? -27.71078 -21.52111 -22.53696 0.485 20.90626 C ? A ? 62 CA 1
   ATOM 529 C C LEU A 67 ? -26.58376 -20.66471 -21.96647 0.485 18.44901 C ? A ? 62 C 1
   ATOM 530 O C LEU A 67 ? -26.83498 -19.58811 -21.42205 0.485 19.47986 O ? A ? 62 O 1
   ATOM 531 CB C LEU A 67 ? -28.58753 -20.75652 -23.52865 0.485 19.02354 C ? A ? 62 CB 1
   ATOM 532 CG C LEU A 67 ? -28.03070 -19.88488 -24.64956 0.485 34.14176 C ? A ? 62 CG 1
   ATOM 533 CD1 C LEU A 67 ? -26.94005 -20.59791 -25.40816 0.485 36.60783 C ? A ? 62 CD1 1
   ATOM 534 CD2 C LEU A 67 ? -29.17665 -19.52116 -25.58127 0.485 20.49194 C ? A ? 62 CD2 1
   ATOM 535 N B VAL A 68 ? -25.27316 -21.26181 -22.06649 0.515 21.04059 N ? A ? 63 N 1
   ATOM 536 CA B VAL A 68 ? -24.06638 -20.63218 -21.53705 0.515 15.22029 C ? A ? 63 CA 1
   ATOM 537 C B VAL A 68 ? -23.27527 -20.11583 -22.72356 0.515 16.85091 C ? A ? 63 C 1
   ATOM 538 O B VAL A 68 ? -23.02366 -20.86188 -23.67512 0.515 26.30895 O ? A ? 63 O 1
   ATOM 539 CB B VAL A 68 ? -23.21871 -21.59888 -20.68545 0.515 17.43266 C ? A ? 63 CB 1
   ATOM 540 CG1 B VAL A 68 ? -21.96473 -20.89332 -20.14347 0.515 20.26623 C ? A ? 63 CG1 1
   ATOM 541 CG2 B VAL A 68 ? -24.05198 -22.16536 -19.54051 0.515 18.96643 C ? A ? 63 CG2 1
   ATOM 542 N C VAL A 68 ? -25.35255 -21.15653 -22.04686 0.485 21.01778 N ? A ? 63 N 1
   ATOM 543 CA C VAL A 68 ? -24.18720 -20.45755 -21.50878 0.485 15.20668 C ? A ? 63 CA 1
   ATOM 544 C C VAL A 68 ? -23.36262 -19.98028 -22.69244 0.485 16.90071 C ? A ? 63 C 1
   ATOM 545 O C VAL A 68 ? -22.99980 -20.77892 -23.56334 0.485 26.19730 O ? A ? 63 O 1
   ATOM 546 CB C VAL A 68 ? -23.35371 -21.35332 -20.57605 0.485 17.83935 C ? A ? 63 CB 1
   ATOM 547 CG1 C VAL A 68 ? -22.20162 -20.55850 -19.92985 0.485 19.40869 C ? A ? 63 CG1 1
   ATOM 548 CG2 C VAL A 68 ? -24.24661 -21.99111 -19.50877 0.485 18.45010 C ? A ? 63 CG2 1
   ATOM 549 N B GLN A 69 ? -22.90912 -18.83904 -22.68144 0.515 19.20616 N ? A ? 64 N 1
   ATOM 550 CA B GLN A 69 ? -22.25938 -18.18221 -23.80897 0.515 22.17684 C ? A ? 64 CA 1
   ATOM 551 C B GLN A 69 ? -21.04135 -17.42047 -23.31252 0.515 20.77891 C ? A ? 64 C 1
   ATOM 552 O B GLN A 69 ? -21.17098 -16.47465 -22.52529 0.515 17.39539 O ? A ? 64 O 1
   ATOM 553 CB B GLN A 69 ? -23.23604 -17.24756 -24.52251 0.515 25.73054 C ? A ? 64 CB 1
   ATOM 554 CG B GLN A 69 ? -24.54334 -17.96981 -24.89129 0.515 22.14206 C ? A ? 64 CG 1
   ATOM 555 CD B GLN A 69 ? -25.50181 -17.12730 -25.70171 0.515 41.28541 C ? A ? 64 CD 1
   ATOM 556 OE1 B GLN A 69 ? -25.64218 -17.32792 -26.90701 0.515 42.77507 O ? A ? 64 OE1 1
   ATOM 557 NE2 B GLN A 69 ? -26.18884 -16.19647 -25.04152 0.515 24.42147 N ? A ? 64 NE2 1
   ATOM 558 N C GLN A 69 ? -23.08220 -18.68159 -22.73778 0.485 18.60430 N ? A ? 64 N 1
   ATOM 559 CA C GLN A 69 ? -22.26130 -18.09878 -23.79204 0.485 22.25150 C ? A ? 64 CA 1
   ATOM 560 C C GLN A 69 ? -21.00494 -17.48418 -23.20173 0.485 20.59356 C ? A ? 64 C 1
   ATOM 561 O C GLN A 69 ? -21.07763 -16.67862 -22.26557 0.485 18.08959 O ? A ? 64 O 1
   ATOM 562 CB C GLN A 69 ? -23.01162 -17.02403 -24.57078 0.485 21.07252 C ? A ? 64 CB 1
   ATOM 563 CG C GLN A 69 ? -23.57322 -17.52359 -25.88961 0.485 40.84711 C ? A ? 64 CG 1
   ATOM 564 CD C GLN A 69 ? -24.23964 -16.42341 -26.68045 0.485 37.54855 C ? A ? 64 CD 1
   ATOM 565 OE1 C GLN A 69 ? -25.44004 -16.47491 -26.93784 0.485 40.20294 O ? A ? 64 OE1 1
   ATOM 566 NE2 C GLN A 69 ? -23.46505 -15.41673 -27.07108 0.485 31.88851 N ? A ? 64 NE2 1
   ATOM 567 N . ALA A 70 ? -19.86668 -17.84064 -23.77445 1.000 22.53513 N ? A ? 65 N 1
   ATOM 568 CA . ALA A 70 ? -18.60694 -17.15747 -23.52588 1.000 25.29921 C ? A ? 65 CA 1
   ATOM 569 C . ALA A 70 ? -18.34693 -16.34624 -24.79025 1.000 33.73866 C ? A ? 65 C 1
   ATOM 570 O . ALA A 70 ? -17.93481 -16.89790 -25.80762 1.000 23.28929 O ? A ? 65 O 1
   ATOM 571 CB . ALA A 70 ? -17.50702 -18.17528 -23.23783 1.000 21.89905 C ? A ? 65 CB 1
   ATOM 572 N . GLY A 71 ? -18.65505 -15.05629 -24.75711 1.000 31.50725 N ? A ? 66 N 1
   ATOM 573 CA . GLY A 71 ? -18.54842 -14.26617 -25.97465 1.000 36.81552 C ? A ? 66 CA 1
   ATOM 574 C . GLY A 71 ? -19.53217 -14.76397 -27.01233 1.000 32.66035 C ? A ? 66 C 1
   ATOM 575 O . GLY A 71 ? -20.74484 -14.81832 -26.76750 1.000 32.73721 O ? A ? 66 O 1
   ATOM 576 N . ASN A 72 ? -19.02351 -15.18154 -28.17819 1.000 33.70543 N ? A ? 67 N 1
   ATOM 577 CA . ASN A 72 ? -19.87017 -15.72764 -29.23195 1.000 42.32991 C ? A ? 67 CA 1
   ATOM 578 C . ASN A 72 ? -19.89386 -17.24742 -29.24542 1.000 39.20937 C ? A ? 67 C 1
   ATOM 579 O . ASN A 72 ? -20.39942 -17.83744 -30.20006 1.000 50.98980 O ? A ? 67 O 1
   ATOM 580 CB . ASN A 72 ? -19.41346 -15.22768 -30.60465 1.000 61.90069 C ? A ? 67 CB 1
   ATOM 581 CG . ASN A 72 ? -19.44565 -13.72222 -30.71936 1.000 68.29249 C ? A ? 67 CG 1
   ATOM 582 OD1 . ASN A 72 ? -20.38499 -13.06991 -30.26109 1.000 83.60959 O ? A ? 67 OD1 1
   ATOM 583 ND2 . ASN A 72 ? -18.40891 -13.15695 -31.32833 1.000 80.06272 N ? A ? 67 ND2 1
   ATOM 584 N . VAL A 73 ? -19.32591 -17.90157 -28.24220 1.000 29.14699 N ? A ? 68 N 1
   ATOM 585 CA . VAL A 73 ? -19.22254 -19.35288 -28.23701 1.000 22.09283 C ? A ? 68 CA 1
   ATOM 586 C . VAL A 73 ? -20.20470 -19.88813 -27.20999 1.000 27.28401 C ? A ? 68 C 1
   ATOM 587 O . VAL A 73 ? -20.13243 -19.52178 -26.03383 1.000 26.28190 O ? A ? 68 O 1
   ATOM 588 CB . VAL A 73 ? -17.80089 -19.82347 -27.90763 1.000 27.80346 C ? A ? 68 CB 1
   ATOM 589 CG1 . VAL A 73 ? -17.76733 -21.33042 -27.95938 1.000 24.59576 C ? A ? 68 CG1 1
   ATOM 590 CG2 . VAL A 73 ? -16.76979 -19.17085 -28.86332 1.000 32.04008 C ? A ? 68 CG2 1
   ATOM 591 N . GLN A 74 ? -21.10703 -20.75812 -27.64695 1.000 21.44317 N ? A ? 69 N 1
   ATOM 592 CA . GLN A 74 ? -21.99786 -21.44404 -26.72856 1.000 20.20014 C ? A ? 69 CA 1
   ATOM 593 C . GLN A 74 ? -21.28991 -22.63885 -26.11993 1.000 30.02384 C ? A ? 69 C 1
   ATOM 594 O . GLN A 74 ? -20.61581 -23.38873 -26.82825 1.000 30.47143 O ? A ? 69 O 1
   ATOM 595 CB . GLN A 74 ? -23.25486 -21.91434 -27.44892 1.000 28.14691 C ? A ? 69 CB 1
   ATOM 596 CG . GLN A 74 ? -24.23187 -22.57742 -26.50290 1.000 40.78927 C ? A ? 69 CG 1
   ATOM 597 CD . GLN A 74 ? -25.38555 -23.28542 -27.20925 1.000 76.92566 C ? A ? 69 CD 1
   ATOM 598 OE1 . GLN A 74 ? -26.07681 -24.11462 -26.60490 1.000 46.22029 O ? A ? 69 OE1 1
   ATOM 599 NE2 . GLN A 74 ? -25.60489 -22.95617 -28.48656 1.000 50.20520 N ? A ? 69 NE2 1
   ATOM 600 N . LEU A 75 ? -21.41993 -22.80592 -24.81254 1.000 20.23592 N ? A ? 70 N 1
   ATOM 601 CA . LEU A 75 ? -20.84073 -23.94675 -24.10565 1.000 25.36970 C ? A ? 70 CA 1
   ATOM 602 C . LEU A 75 ? -21.93285 -24.95232 -23.76893 1.000 26.79335 C ? A ? 70 C 1
   ATOM 603 O . LEU A 75 ? -23.01858 -24.57570 -23.34194 1.000 34.29970 O ? A ? 70 O 1
   ATOM 604 CB . LEU A 75 ? -20.14847 -23.49950 -22.81918 1.000 20.83086 C ? A ? 70 CB 1
   ATOM 605 CG . LEU A 75 ? -19.06947 -22.42847 -22.90954 1.000 27.30726 C ? A ? 70 CG 1
   ATOM 606 CD1 . LEU A 75 ? -18.59526 -22.07300 -21.51115 1.000 21.95089 C ? A ? 70 CD1 1
   ATOM 607 CD2 . LEU A 75 ? -17.93375 -22.98857 -23.75470 1.000 28.72511 C ? A ? 70 CD2 1
   ATOM 608 N . ARG A 76 ? -21.64040 -26.22822 -23.93882 1.000 17.23037 N ? A ? 71 N 1
   ATOM 609 CA . ARG A 76 ? -22.63692 -27.25772 -23.66897 1.000 21.65122 C ? A ? 71 CA 1
   ATOM 610 C . ARG A 76 ? -22.69374 -27.57921 -22.18144 1.000 27.17801 C ? A ? 71 C 1
   ATOM 611 O . ARG A 76 ? -21.66890 -27.90196 -21.57382 1.000 23.22728 O ? A ? 71 O 1
   ATOM 612 CB . ARG A 76 ? -22.30248 -28.52290 -24.44847 1.000 27.81533 C ? A ? 71 CB 1
   ATOM 613 CG . ARG A 76 ? -23.30663 -29.64916 -24.23604 1.000 30.18519 C ? A ? 71 CG 1
   ATOM 614 CD . ARG A 76 ? -22.83052 -30.90646 -24.98883 1.000 33.94382 C ? A ? 71 CD 1
   ATOM 615 NE . ARG A 76 ? -23.72853 -32.03263 -24.77371 1.000 53.59533 N ? A ? 71 NE 1
   ATOM 616 CZ . ARG A 76 ? -23.56638 -33.22631 -25.32226 1.000 77.30326 C ? A ? 71 CZ 1
   ATOM 617 NH1 . ARG A 76 ? -22.54693 -33.48316 -26.12300 1.000 82.36038 N ? A ? 71 NH1 1
   ATOM 618 NH2 . ARG A 76 ? -24.45308 -34.18402 -25.06607 1.000 81.20232 N ? A ? 71 NH2 1
   ATOM 619 N . VAL A 77 ? -23.88557 -27.48333 -21.59747 1.000 24.98097 N ? A ? 72 N 1
   ATOM 620 CA . VAL A 77 ? -24.11199 -27.85017 -20.20165 1.000 20.22069 C ? A ? 72 CA 1
   ATOM 621 C . VAL A 77 ? -24.36987 -29.34984 -20.12351 1.000 26.96002 C ? A ? 72 C 1
   ATOM 622 O . VAL A 77 ? -25.28194 -29.87221 -20.76860 1.000 23.04156 O ? A ? 72 O 1
   ATOM 623 CB . VAL A 77 ? -25.30186 -27.06490 -19.61712 1.000 21.37021 C ? A ? 72 CB 1
   ATOM 624 CG1 . VAL A 77 ? -25.61100 -27.52916 -18.20701 1.000 24.95643 C ? A ? 72 CG1 1
   ATOM 625 CG2 . VAL A 77 ? -25.01087 -25.57689 -19.66348 1.000 18.37298 C ? A ? 72 CG2 1
   ATOM 626 N . ILE A 78 ? -23.57268 -30.05388 -19.33340 1.000 19.33097 N ? A ? 73 N 1
   ATOM 627 CA . ILE A 78 ? -23.68762 -31.50644 -19.22223 1.000 21.07923 C ? A ? 73 CA 1
   ATOM 628 C . ILE A 78 ? -24.06506 -31.95297 -17.82542 1.000 22.04431 C ? A ? 73 C 1
   ATOM 629 O . ILE A 78 ? -24.14739 -33.16116 -17.57639 1.000 26.53519 O ? A ? 73 O 1
   ATOM 630 CB . ILE A 78 ? -22.38833 -32.21007 -19.66568 1.000 23.45684 C ? A ? 73 CB 1
   ATOM 631 CG1 . ILE A 78 ? -21.22375 -31.78253 -18.77392 1.000 58.48066 C ? A ? 73 CG1 1
   ATOM 632 CG2 . ILE A 78 ? -22.12911 -31.92187 -21.15853 1.000 25.19847 C ? A ? 73 CG2 1
   ATOM 633 CD1 . ILE A 78 ? -19.95011 -32.52014 -19.04416 1.000 77.35066 C ? A ? 73 CD1 1
   ATOM 634 N . GLY A 79 ? -24.31777 -31.01765 -16.91264 1.000 19.48154 N ? A ? 74 N 1
   ATOM 635 CA . GLY A 79 ? -24.68946 -31.33045 -15.54371 1.000 22.10669 C ? A ? 74 CA 1
   ATOM 636 C . GLY A 79 ? -25.00588 -30.06305 -14.78044 1.000 30.92836 C ? A ? 74 C 1
   ATOM 637 O . GLY A 79 ? -24.48027 -28.99673 -15.11463 1.000 28.59150 O ? A ? 74 O 1
   ATOM 638 N . HIS A 80 ? -25.86215 -30.13669 -13.76779 1.000 19.64975 N ? A ? 75 N 1
   ATOM 639 CA . HIS A 80 ? -26.13512 -28.94957 -12.97533 1.000 21.25563 C ? A ? 75 CA 1
   ATOM 640 C . HIS A 80 ? -26.52620 -29.36136 -11.56721 1.000 29.07046 C ? A ? 75 C 1
   ATOM 641 O . HIS A 80 ? -27.10942 -30.42790 -11.35440 1.000 28.70957 O ? A ? 75 O 1
   ATOM 642 CB . HIS A 80 ? -27.21091 -28.05550 -13.59516 1.000 28.47213 C ? A ? 75 CB 1
   ATOM 643 CG . HIS A 80 ? -28.55243 -28.70266 -13.71292 1.000 30.11590 C ? A ? 75 CG 1
   ATOM 644 ND1 . HIS A 80 ? -28.86493 -29.58655 -14.72754 1.000 35.12570 N ? A ? 75 ND1 1
   ATOM 645 CD2 . HIS A 80 ? -29.66787 -28.59453 -12.94895 1.000 28.80045 C ? A ? 75 CD2 1
   ATOM 646 CE1 . HIS A 80 ? -30.11878 -29.99088 -14.58672 1.000 34.33090 C ? A ? 75 CE1 1
   ATOM 647 NE2 . HIS A 80 ? -30.62329 -29.40679 -13.51398 1.000 34.63375 N ? A ? 75 NE2 1
   ATOM 648 N . SER A 81 ? -26.17198 -28.52061 -10.60070 1.000 21.38651 N ? A ? 76 N 1
   ATOM 649 CA . SER A 81 ? -26.54980 -28.78873 -9.21774 1.000 25.86980 C ? A ? 76 CA 1
   ATOM 650 C . SER A 81 ? -26.66921 -27.46725 -8.47521 1.000 31.11150 C ? A ? 76 C 1
   ATOM 651 O . SER A 81 ? -26.21104 -26.42359 -8.94433 1.000 23.95103 O ? A ? 76 O 1
   ATOM 652 CB . SER A 81 ? -25.53792 -29.72077 -8.53314 1.000 27.39460 C ? A ? 76 CB 1
   ATOM 653 OG . SER A 81 ? -24.26717 -29.09899 -8.48253 1.000 31.69037 O ? A ? 76 OG 1
   ATOM 654 N . MET A 82 ? -27.29519 -27.51268 -7.30677 1.000 24.40053 N ? A ? 77 N 1
   ATOM 655 CA . MET A 82 ? -27.54396 -26.30508 -6.53733 1.000 16.17966 C ? A ? 77 CA 1
   ATOM 656 C . MET A 82 ? -26.82550 -26.41862 -5.20657 1.000 28.01461 C ? A ? 77 C 1
   ATOM 657 O . MET A 82 ? -26.94785 -27.43712 -4.51698 1.000 23.59928 O ? A ? 77 O 1
   ATOM 658 CB . MET A 82 ? -29.05428 -26.09169 -6.34812 1.000 15.19369 C ? A ? 77 CB 1
   ATOM 659 CG . MET A 82 ? -29.44596 -24.88397 -5.51397 1.000 24.30391 C ? A ? 77 CG 1
   ATOM 660 SD . MET A 82 ? -31.23624 -24.61127 -5.73995 1.000 28.42199 S ? A ? 77 SD 1
   ATOM 661 CE . MET A 82 ? -31.88939 -26.02918 -4.88351 1.000 34.98446 C ? A ? 77 CE 1
   ATOM 662 N . GLN A 83 ? -26.02053 -25.41403 -4.88194 1.000 18.31938 N ? A ? 78 N 1
   ATOM 663 CA . GLN A 83 ? -25.31445 -25.36803 -3.60714 1.000 17.95914 C ? A ? 78 CA 1
   ATOM 664 C . GLN A 83 ? -25.76028 -24.07562 -2.94605 1.000 23.43006 C ? A ? 78 C 1
   ATOM 665 O . GLN A 83 ? -25.34614 -22.98727 -3.36876 1.000 22.16203 O ? A ? 78 O 1
   ATOM 666 CB . GLN A 83 ? -23.79951 -25.40732 -3.77948 1.000 21.94947 C ? A ? 78 CB 1
   ATOM 667 CG . GLN A 83 ? -23.06648 -25.13049 -2.46112 1.000 19.81496 C ? A ? 78 CG 1
   ATOM 668 CD . GLN A 83 ? -21.56093 -25.37479 -2.55715 1.000 46.50830 C ? A ? 78 CD 1
   ATOM 669 OE1 . GLN A 83 ? -21.01519 -25.58248 -3.63564 1.000 36.86177 O ? A ? 78 OE1 1
   ATOM 670 NE2 . GLN A 83 ? -20.89614 -25.37394 -1.41923 1.000 35.00599 N ? A ? 78 NE2 1
   ATOM 671 N A ASN A 84 ? -26.62229 -24.19022 -1.93635 0.281 24.26384 N ? A ? 79 N 1
   ATOM 672 CA A ASN A 84 ? -27.18456 -23.01753 -1.27577 0.281 25.09759 C ? A ? 79 CA 1
   ATOM 673 C A ASN A 84 ? -27.82654 -22.08949 -2.30522 0.281 19.38508 C ? A ? 79 C 1
   ATOM 674 O A ASN A 84 ? -28.77604 -22.48791 -2.98061 0.281 23.65187 O ? A ? 79 O 1
   ATOM 675 CB A ASN A 84 ? -26.10473 -22.29754 -0.46312 0.281 19.23329 C ? A ? 79 CB 1
   ATOM 676 CG A ASN A 84 ? -25.42809 -23.21368 0.54644 0.281 28.62991 C ? A ? 79 CG 1
   ATOM 677 OD1 A ASN A 84 ? -26.01230 -23.56274 1.56752 0.281 23.89037 O ? A ? 79 OD1 1
   ATOM 678 ND2 A ASN A 84 ? -24.19394 -23.60304 0.26364 0.281 23.84699 N ? A ? 79 ND2 1
   ATOM 679 N D ASN A 84 ? -26.62488 -24.19239 -1.93930 0.719 24.33874 N ? A ? 79 N 1
   ATOM 680 CA D ASN A 84 ? -27.15997 -23.00938 -1.27567 0.719 25.26944 C ? A ? 79 CA 1
   ATOM 681 C D ASN A 84 ? -27.76900 -22.08197 -2.32864 0.719 19.35386 C ? A ? 79 C 1
   ATOM 682 O D ASN A 84 ? -28.60812 -22.53286 -3.10277 0.719 24.16316 O ? A ? 79 O 1
   ATOM 683 CB D ASN A 84 ? -26.05689 -22.34528 -0.44664 0.719 19.01961 C ? A ? 79 CB 1
   ATOM 684 CG D ASN A 84 ? -25.45813 -23.30362 0.58970 0.719 28.83968 C ? A ? 79 CG 1
   ATOM 685 OD1 D ASN A 84 ? -26.16738 -24.11539 1.16976 0.719 23.75174 O ? A ? 79 OD1 1
   ATOM 686 ND2 D ASN A 84 ? -24.16005 -23.21909 0.80643 0.719 29.22363 N ? A ? 79 ND2 1
   ATOM 687 N A CYS A 85 ? -27.30965 -20.86806 -2.46321 0.281 17.95545 N ? A ? 80 N 1
   ATOM 688 CA A CYS A 85 ? -27.89322 -19.90476 -3.38918 0.281 19.15465 C ? A ? 80 CA 1
   ATOM 689 C A CYS A 85 ? -27.09849 -19.76338 -4.68555 0.281 21.17446 C ? A ? 80 C 1
   ATOM 690 O A CYS A 85 ? -27.25545 -18.75839 -5.38593 0.281 16.49348 O ? A ? 80 O 1
   ATOM 691 CB A CYS A 85 ? -28.03179 -18.53584 -2.72214 0.281 21.12962 C ? A ? 80 CB 1
   ATOM 692 SG A CYS A 85 ? -28.85240 -18.60005 -1.11627 0.281 29.91457 S ? A ? 80 SG 1
   ATOM 693 N D CYS A 85 ? -27.33428 -20.82075 -2.42369 0.719 17.69349 N ? A ? 80 N 1
   ATOM 694 CA D CYS A 85 ? -27.93709 -19.89063 -3.37468 0.719 19.12200 C ? A ? 80 CA 1
   ATOM 695 C D CYS A 85 ? -27.18845 -19.79335 -4.70573 0.719 21.41141 C ? A ? 80 C 1
   ATOM 696 O D CYS A 85 ? -27.49158 -18.89932 -5.50311 0.719 17.54849 O ? A ? 80 O 1
   ATOM 697 CB D CYS A 85 ? -28.05558 -18.49029 -2.76653 0.719 21.06356 C ? A ? 80 CB 1
   ATOM 698 SG D CYS A 85 ? -29.16944 -18.43561 -1.33938 0.719 20.89200 S ? A ? 80 SG 1
   ATOM 699 N A VAL A 86 ? -26.25545 -20.73815 -5.01729 0.281 16.91610 N ? A ? 81 N 1
   ATOM 700 CA A VAL A 86 ? -25.45591 -20.70205 -6.23611 0.281 17.06220 C ? A ? 81 CA 1
   ATOM 701 C A VAL A 86 ? -25.69791 -21.98230 -7.01686 0.281 20.88659 C ? A ? 81 C 1
   ATOM 702 O A VAL A 86 ? -25.66112 -23.07909 -6.44952 0.281 20.78604 O ? A ? 81 O 1
   ATOM 703 CB A VAL A 86 ? -23.95368 -20.52102 -5.93686 0.281 23.18011 C ? A ? 81 CB 1
   ATOM 704 CG1 A VAL A 86 ? -23.11009 -20.92407 -7.13988 0.281 14.33468 C ? A ? 81 CG1 1
   ATOM 705 CG2 A VAL A 86 ? -23.67407 -19.07807 -5.57230 0.281 25.14577 C ? A ? 81 CG2 1
   ATOM 706 N D VAL A 86 ? -26.22620 -20.66612 -4.96479 0.719 16.69902 N ? A ? 81 N 1
   ATOM 707 CA D VAL A 86 ? -25.57383 -20.66873 -6.26510 0.719 16.61073 C ? A ? 81 CA 1
   ATOM 708 C D VAL A 86 ? -25.94334 -21.94421 -6.99828 0.719 21.43721 C ? A ? 81 C 1
   ATOM 709 O D VAL A 86 ? -26.28460 -22.97024 -6.40234 0.719 19.00670 O ? A ? 81 O 1
   ATOM 710 CB D VAL A 86 ? -24.04038 -20.48734 -6.17058 0.719 25.24718 C ? A ? 81 CB 1
   ATOM 711 CG1 D VAL A 86 ? -23.72719 -19.09551 -5.66350 0.719 25.20355 C ? A ? 81 CG1 1
   ATOM 712 CG2 D VAL A 86 ? -23.41075 -21.53858 -5.28632 0.719 20.91280 C ? A ? 81 CG2 1
   ATOM 713 N . LEU A 87 ? -25.95107 -21.83791 -8.31292 1.000 16.08864 N ? A ? 82 N 1
   ATOM 714 CA . LEU A 87 ? -26.10877 -22.96092 -9.20905 1.000 18.97670 C ? A ? 82 CA 1
   ATOM 715 C . LEU A 87 ? -24.73162 -23.27315 -9.76444 1.000 21.02837 C ? A ? 82 C 1
   ATOM 716 O . LEU A 87 ? -23.93403 -22.36210 -9.99981 1.000 21.43534 O ? A ? 82 O 1
   ATOM 717 CB . LEU A 87 ? -27.09094 -22.58336 -10.31539 1.000 20.82548 C ? A ? 82 CB 1
   ATOM 718 CG . LEU A 87 ? -27.97637 -23.56001 -11.04128 1.000 51.30034 C ? A ? 82 CG 1
   ATOM 719 CD1 . LEU A 87 ? -28.97711 -24.11208 -10.05502 1.000 29.12972 C ? A ? 82 CD1 1
   ATOM 720 CD2 . LEU A 87 ? -28.64077 -22.77194 -12.16676 1.000 30.28657 C ? A ? 82 CD2 1
   ATOM 721 N . LYS A 88 ? -24.42931 -24.54427 -9.93616 1.000 19.05981 N ? A ? 83 N 1
   ATOM 722 CA . LYS A 88 ? -23.16056 -24.93491 -10.53943 1.000 19.24762 C ? A ? 83 CA 1
   ATOM 723 C . LYS A 88 ? -23.46642 -25.70967 -11.80503 1.000 22.09286 C ? A ? 83 C 1
   ATOM 724 O . LYS A 88 ? -24.09284 -26.77273 -11.74568 1.000 25.39290 O ? A ? 83 O 1
   ATOM 725 CB . LYS A 88 ? -22.31017 -25.76903 -9.57642 1.000 17.96176 C ? A ? 83 CB 1
   ATOM 726 CG . LYS A 88 ? -21.93989 -24.98395 -8.32556 1.000 28.40411 C ? A ? 83 CG 1
   ATOM 727 CD . LYS A 88 ? -21.73774 -25.88478 -7.13166 1.000 46.43332 C ? A ? 83 CD 1
   ATOM 728 CE . LYS A 88 ? -20.44951 -26.63621 -7.22420 1.000 49.30139 C ? A ? 83 CE 1
   ATOM 729 NZ . LYS A 88 ? -19.78602 -26.65158 -5.89005 1.000 79.31549 N ? A ? 83 NZ 1
   ATOM 730 N A LEU A 89 ? -23.10039 -25.14561 -12.94717 0.518 17.24439 N ? A ? 84 N 1
   ATOM 731 CA A LEU A 89 ? -23.28754 -25.81916 -14.22004 0.518 20.89442 C ? A ? 84 CA 1
   ATOM 732 C A LEU A 89 ? -21.96671 -26.45466 -14.61522 0.518 21.12178 C ? A ? 84 C 1
   ATOM 733 O A LEU A 89 ? -20.92512 -25.79217 -14.61297 0.518 21.76236 O ? A ? 84 O 1
   ATOM 734 CB A LEU A 89 ? -23.76356 -24.85533 -15.31039 0.518 19.03410 C ? A ? 84 CB 1
   ATOM 735 CG A LEU A 89 ? -25.08563 -24.11253 -15.08878 0.518 24.35631 C ? A ? 84 CG 1
   ATOM 736 CD1 A LEU A 89 ? -25.16575 -22.97582 -16.08152 0.518 22.86411 C ? A ? 84 CD1 1
   ATOM 737 CD2 A LEU A 89 ? -26.32528 -25.02022 -15.22104 0.518 16.88155 C ? A ? 84 CD2 1
   ATOM 738 N B LEU A 89 ? -22.99726 -25.20287 -12.94045 0.482 17.22271 N ? A ? 84 N 1
   ATOM 739 CA B LEU A 89 ? -23.28170 -25.79620 -14.24064 0.482 20.94676 C ? A ? 84 CA 1
   ATOM 740 C B LEU A 89 ? -22.01037 -26.41247 -14.80282 0.482 22.06546 C ? A ? 84 C 1
   ATOM 741 O B LEU A 89 ? -21.06056 -25.69264 -15.13974 0.482 19.26152 O ? A ? 84 O 1
   ATOM 742 CB B LEU A 89 ? -23.83448 -24.75151 -15.20600 0.482 19.46235 C ? A ? 84 CB 1
   ATOM 743 CG B LEU A 89 ? -24.86802 -23.83614 -14.55560 0.482 18.49453 C ? A ? 84 CG 1
   ATOM 744 CD1 B LEU A 89 ? -25.29137 -22.78070 -15.55856 0.482 25.58421 C ? A ? 84 CD1 1
   ATOM 745 CD2 B LEU A 89 ? -26.06614 -24.64317 -14.06186 0.482 21.99090 C ? A ? 84 CD2 1
   ATOM 746 N . LYS A 90 ? -22.01297 -27.73161 -14.94356 1.000 22.36552 N ? A ? 85 N 1
   ATOM 747 CA . LYS A 90 ? -20.85821 -28.44728 -15.45093 1.000 22.24977 C ? A ? 85 CA 1
   ATOM 748 C . LYS A 90 ? -20.91345 -28.35688 -16.96400 1.000 24.86832 C ? A ? 85 C 1
   ATOM 749 O . LYS A 90 ? -21.93825 -28.68420 -17.55647 1.000 22.96201 O ? A ? 85 O 1
   ATOM 750 CB . LYS A 90 ? -20.91726 -29.88958 -14.96272 1.000 25.18016 C ? A ? 85 CB 1
   ATOM 751 CG . LYS A 90 ? -19.82505 -30.74398 -15.45841 1.000 38.31897 C ? A ? 85 CG 1
   ATOM 752 CD . LYS A 90 ? -18.64332 -30.60488 -14.54999 1.000 49.06164 C ? A ? 85 CD 1
   ATOM 753 CE . LYS A 90 ? -17.73291 -31.80000 -14.67861 1.000 57.08189 C ? A ? 85 CE 1
   ATOM 754 NZ . LYS A 90 ? -16.44473 -31.51024 -14.00558 1.000 60.20711 N ? A ? 85 NZ 1
   ATOM 755 N . VAL A 91 ? -19.86493 -27.84365 -17.59373 1.000 19.14994 N ? A ? 86 N 1
   ATOM 756 CA . VAL A 91 ? -19.87412 -27.63851 -19.03296 1.000 21.45714 C ? A ? 86 CA 1
   ATOM 757 C . VAL A 91 ? -18.84007 -28.57709 -19.63921 1.000 20.95035 C ? A ? 86 C 1
   ATOM 758 O . VAL A 91 ? -18.01556 -29.15057 -18.93859 1.000 18.89222 O ? A ? 86 O 1
   ATOM 759 CB . VAL A 91 ? -19.62554 -26.16840 -19.41929 1.000 24.31004 C ? A ? 86 CB 1
   ATOM 760 CG1 . VAL A 91 ? -20.84770 -25.28380 -18.99275 1.000 18.66242 C ? A ? 86 CG1 1
   ATOM 761 CG2 . VAL A 91 ? -18.36797 -25.64950 -18.77992 1.000 23.80771 C ? A ? 86 CG2 1
   ATOM 762 N . ASP A 92 ? -18.89664 -28.76365 -20.95161 1.000 22.35588 N ? A ? 87 N 1
   ATOM 763 CA . ASP A 92 ? -18.01950 -29.78689 -21.51008 1.000 26.19730 C ? A ? 87 CA 1
   ATOM 764 C . ASP A 92 ? -16.63193 -29.25219 -21.84730 1.000 40.08861 C ? A ? 87 C 1
   ATOM 765 O . ASP A 92 ? -15.82198 -29.99092 -22.40755 1.000 28.89045 O ? A ? 87 O 1
   ATOM 766 CB . ASP A 92 ? -18.67866 -30.45597 -22.73230 1.000 29.08073 C ? A ? 87 CB 1
   ATOM 767 CG . ASP A 92 ? -18.75488 -29.55251 -23.94486 1.000 40.42866 C ? A ? 87 CG 1
   ATOM 768 OD1 . ASP A 92 ? -18.43672 -28.34343 -23.84753 1.000 30.75527 O ? A ? 87 OD1 1
   ATOM 769 OD2 . ASP A 92 ? -19.13898 -30.06718 -25.02015 1.000 51.02781 O ? A ? 87 OD2 1
   ATOM 770 N . THR A 93 ? -16.33295 -27.99625 -21.49536 1.000 26.71909 N ? A ? 88 N 1
   ATOM 771 CA . THR A 93 ? -15.09604 -27.33365 -21.88730 1.000 27.86106 C ? A ? 88 CA 1
   ATOM 772 C . THR A 93 ? -14.48526 -26.65474 -20.67425 1.000 26.26008 C ? A ? 88 C 1
   ATOM 773 O . THR A 93 ? -15.17437 -25.91834 -19.95920 1.000 25.46287 O ? A ? 88 O 1
   ATOM 774 CB . THR A 93 ? -15.35220 -26.28349 -22.96441 1.000 31.47052 C ? A ? 88 CB 1
   ATOM 775 OG1 . THR A 93 ? -16.11662 -26.86280 -24.03026 1.000 36.51496 O ? A ? 88 OG1 1
   ATOM 776 CG2 . THR A 93 ? -14.03157 -25.73480 -23.49975 1.000 31.25740 C ? A ? 88 CG2 1
   ATOM 777 N . ALA A 94 ? -13.19502 -26.86133 -20.46279 1.000 26.28698 N ? A ? 89 N 1
   ATOM 778 CA . ALA A 94 ? -12.51360 -26.18373 -19.37257 1.000 25.58142 C ? A ? 89 CA 1
   ATOM 779 C . ALA A 94 ? -12.07530 -24.80922 -19.85486 1.000 21.12458 C ? A ? 89 C 1
   ATOM 780 O . ALA A 94 ? -11.69478 -24.63986 -21.02084 1.000 25.76955 O ? A ? 89 O 1
   ATOM 781 CB . ALA A 94 ? -11.31577 -26.99628 -18.88651 1.000 25.91740 C ? A ? 89 CB 1
   ATOM 782 N . ASN A 95 ? -12.19116 -23.82189 -18.98182 1.000 18.96187 N ? A ? 90 N 1
   ATOM 783 CA . ASN A 95 ? -11.82139 -22.46878 -19.34703 1.000 14.51580 C ? A ? 90 CA 1
   ATOM 784 C . ASN A 95 ? -10.30550 -22.36578 -19.49384 1.000 20.98634 C ? A ? 90 C 1
   ATOM 785 O . ASN A 95 ? -9.59606 -22.49311 -18.50140 1.000 19.47158 O ? A ? 90 O 1
   ATOM 786 CB . ASN A 95 ? -12.32184 -21.47358 -18.27530 1.000 15.12156 C ? A ? 90 CB 1
   ATOM 787 CG . ASN A 95 ? -12.03276 -20.03144 -18.65665 1.000 23.23864 C ? A ? 90 CG 1
   ATOM 788 OD1 . ASN A 95 ? -11.49465 -19.78351 -19.72810 1.000 22.13078 O ? A ? 90 OD1 1
   ATOM 789 ND2 . ASN A 95 ? -12.41852 -19.07227 -17.79381 1.000 20.83991 N ? A ? 90 ND2 1
   ATOM 790 N . PRO A 96 ? -9.77110 -22.13732 -20.68584 1.000 21.77023 N ? A ? 91 N 1
   ATOM 791 CA . PRO A 96 ? -8.30445 -22.03969 -20.82737 1.000 22.22145 C ? A ? 91 CA 1
   ATOM 792 C . PRO A 96 ? -7.70832 -20.87674 -20.08303 1.000 24.35002 C ? A ? 91 C 1
   ATOM 793 O . PRO A 96 ? -6.50615 -20.87234 -19.82240 1.000 27.90201 O ? A ? 91 O 1
   ATOM 794 CB . PRO A 96 ? -8.09207 -21.86347 -22.34140 1.000 28.13127 C ? A ? 91 CB 1
   ATOM 795 CG . PRO A 96 ? -9.39827 -22.15208 -22.97352 1.000 39.11155 C ? A ? 91 CG 1
   ATOM 796 CD . PRO A 96 ? -10.46836 -21.84776 -21.93751 1.000 22.45008 C ? A ? 91 CD 1
   ATOM 797 N . LYS A 97 ? -8.49175 -19.86354 -19.75629 1.000 18.61635 N ? A ? 92 N 1
   ATOM 798 CA . LYS A 97 ? -7.95810 -18.73621 -19.01278 1.000 28.33380 C ? A ? 92 CA 1
   ATOM 799 C . LYS A 97 ? -8.22966 -18.83438 -17.51877 1.000 23.90364 C ? A ? 92 C 1
   ATOM 800 O . LYS A 97 ? -8.19432 -17.81343 -16.83567 1.000 24.66137 O ? A ? 92 O 1
   ATOM 801 CB . LYS A 97 ? -8.51183 -17.43037 -19.57601 1.000 25.80243 C ? A ? 92 CB 1
   ATOM 802 CG . LYS A 97 ? -7.93020 -17.17149 -20.97032 1.000 30.10763 C ? A ? 92 CG 1
   ATOM 803 CD . LYS A 97 ? -8.91884 -16.56274 -21.87130 1.000 41.82443 C ? A ? 92 CD 1
   ATOM 804 CE . LYS A 97 ? -9.02168 -15.08173 -21.61135 1.000 50.99454 C ? A ? 92 CE 1
   ATOM 805 NZ . LYS A 97 ? -9.63049 -14.39312 -22.78944 1.000 60.28532 N ? A ? 92 NZ 1
   ATOM 806 N . THR A 98 ? -8.48977 -20.02971 -16.99559 1.000 24.65617 N ? A ? 93 N 1
   ATOM 807 CA . THR A 98 ? -8.68259 -20.16948 -15.55159 1.000 18.21001 C ? A ? 93 CA 1
   ATOM 808 C . THR A 98 ? -7.41302 -19.76036 -14.81568 1.000 23.05387 C ? A ? 93 C 1
   ATOM 809 O . THR A 98 ? -6.36740 -20.36344 -15.05776 1.000 20.66398 O ? A ? 93 O 1
   ATOM 810 CB . THR A 98 ? -9.00777 -21.60404 -15.16097 1.000 18.34946 C ? A ? 93 CB 1
   ATOM 811 OG1 . THR A 98 ? -10.12299 -22.06178 -15.93375 1.000 21.17484 O ? A ? 93 OG1 1
   ATOM 812 CG2 . THR A 98 ? -9.37209 -21.67018 -13.65263 1.000 21.83570 C ? A ? 93 CG2 1
   ATOM 813 N . PRO A 99 ? -7.45597 -18.77536 -13.92168 1.000 26.16950 N ? A ? 94 N 1
   ATOM 814 CA . PRO A 99 ? -6.27912 -18.42676 -13.12695 1.000 26.35020 C ? A ? 94 CA 1
   ATOM 815 C . PRO A 99 ? -6.20754 -19.31926 -11.89620 1.000 31.90903 C ? A ? 94 C 1
   ATOM 816 O . PRO A 99 ? -7.12024 -20.07594 -11.58495 1.000 23.71836 O ? A ? 94 O 1
   ATOM 817 CB . PRO A 99 ? -6.54699 -16.96100 -12.72592 1.000 24.24836 C ? A ? 94 CB 1
   ATOM 818 CG . PRO A 99 ? -8.06764 -16.95527 -12.51980 1.000 25.60084 C ? A ? 94 CG 1
   ATOM 819 CD . PRO A 99 ? -8.58922 -17.85368 -13.66231 1.000 23.20914 C ? A ? 94 CD 1
   ATOM 820 N . LYS A 100 ? -5.08464 -19.23712 -11.20499 1.000 27.99796 N ? A ? 95 N 1
   ATOM 821 CA . LYS A 100 ? -5.04494 -19.82835 -9.88053 1.000 24.38983 C ? A ? 95 CA 1
   ATOM 822 C . LYS A 100 ? -6.03727 -19.07619 -9.00022 1.000 23.09146 C ? A ? 95 C 1
   ATOM 823 O . LYS A 100 ? -6.05696 -17.84578 -8.99715 1.000 20.79459 O ? A ? 95 O 1
   ATOM 824 CB . LYS A 100 ? -3.63840 -19.74151 -9.30327 1.000 27.17700 C ? A ? 95 CB 1
   ATOM 825 CG . LYS A 100 ? -2.58958 -20.41564 -10.19440 1.000 54.92606 C ? A ? 95 CG 1
   ATOM 826 CD . LYS A 100 ? -1.18880 -19.86152 -9.96560 1.000 63.03420 C ? A ? 95 CD 1
   ATOM 827 CE . LYS A 100 ? -0.69289 -20.16253 -8.55928 1.000 70.70270 C ? A ? 95 CE 1
   ATOM 828 NZ . LYS A 100 ? -1.13962 -19.15465 -7.55712 1.000 75.37496 N ? A ? 95 NZ 1
   ATOM 829 N . TYR A 101 ? -6.86268 -19.80407 -8.25058 1.000 19.76866 N ? A ? 96 N 1
   ATOM 830 CA . TYR A 101 ? -7.90361 -19.08916 -7.52050 1.000 21.16398 C ? A ? 96 CA 1
   ATOM 831 C . TYR A 101 ? -8.25608 -19.81228 -6.24101 1.000 18.24740 C ? A ? 96 C 1
   ATOM 832 O . TYR A 101 ? -8.01176 -21.00263 -6.10257 1.000 23.43611 O ? A ? 96 O 1
   ATOM 833 CB . TYR A 101 ? -9.18335 -18.95610 -8.36992 1.000 17.08711 C ? A ? 96 CB 1
   ATOM 834 CG . TYR A 101 ? -9.86180 -20.28758 -8.65291 1.000 20.95954 C ? A ? 96 CG 1
   ATOM 835 CD1 . TYR A 101 ? -9.50429 -21.04313 -9.77378 1.000 23.83768 C ? A ? 96 CD1 1
   ATOM 836 CD2 . TYR A 101 ? -10.86173 -20.78905 -7.80734 1.000 28.44463 C ? A ? 96 CD2 1
   ATOM 837 CE1 . TYR A 101 ? -10.11885 -22.24907 -10.05174 1.000 22.11375 C ? A ? 96 CE1 1
   ATOM 838 CE2 . TYR A 101 ? -11.47419 -22.01275 -8.07665 1.000 23.26598 C ? A ? 96 CE2 1
   ATOM 839 CZ . TYR A 101 ? -11.09628 -22.72586 -9.20862 1.000 26.79896 C ? A ? 96 CZ 1
   ATOM 840 OH . TYR A 101 ? -11.69020 -23.93601 -9.51087 1.000 36.01882 O ? A ? 96 OH 1
   ATOM 841 N . LYS A 102 ? -8.89366 -19.08921 -5.32421 1.000 21.43023 N ? A ? 97 N 1
   ATOM 842 CA . LYS A 102 ? -9.57131 -19.74261 -4.22118 1.000 21.85604 C ? A ? 97 CA 1
   ATOM 843 C . LYS A 102 ? -10.83624 -18.96738 -3.92295 1.000 19.53458 C ? A ? 97 C 1
   ATOM 844 O . LYS A 102 ? -11.01092 -17.82601 -4.36633 1.000 20.31397 O ? A ? 97 O 1
   ATOM 845 CB . LYS A 102 ? -8.66185 -19.82573 -2.99701 1.000 26.76792 C ? A ? 97 CB 1
   ATOM 846 CG . LYS A 102 ? -8.17932 -18.47471 -2.59349 1.000 38.87116 C ? A ? 97 CG 1
   ATOM 847 CD . LYS A 102 ? -6.84998 -18.53176 -1.87387 1.000 51.36821 C ? A ? 97 CD 1
   ATOM 848 CE . LYS A 102 ? -6.98487 -19.20455 -0.56436 1.000 52.73861 C ? A ? 97 CE 1
   ATOM 849 NZ . LYS A 102 ? -5.71025 -19.18208 0.18434 1.000 83.01375 N ? A ? 97 NZ 1
   ATOM 850 N . PHE A 103 ? -11.71681 -19.60497 -3.15669 1.000 22.18783 N ? A ? 98 N 1
   ATOM 851 CA . PHE A 103 ? -12.93294 -18.99262 -2.64866 1.000 23.26254 C ? A ? 98 CA 1
   ATOM 852 C . PHE A 103 ? -12.71411 -18.63903 -1.18608 1.000 31.77339 C ? A ? 98 C 1
   ATOM 853 O . PHE A 103 ? -12.19462 -19.45968 -0.43220 1.000 24.77643 O ? A ? 98 O 1
   ATOM 854 CB . PHE A 103 ? -14.10890 -19.96343 -2.76550 1.000 24.28883 C ? A ? 98 CB 1
   ATOM 855 CG . PHE A 103 ? -14.47473 -20.31255 -4.17515 1.000 24.43058 C ? A ? 98 CG 1
   ATOM 856 CD1 . PHE A 103 ? -13.98850 -19.57019 -5.23415 1.000 22.14703 C ? A ? 98 CD1 1
   ATOM 857 CD2 . PHE A 103 ? -15.32372 -21.37126 -4.43411 1.000 29.15917 C ? A ? 98 CD2 1
   ATOM 858 CE1 . PHE A 103 ? -14.34177 -19.89118 -6.53452 1.000 21.88023 C ? A ? 98 CE1 1
   ATOM 859 CE2 . PHE A 103 ? -15.68429 -21.69649 -5.73639 1.000 22.43786 C ? A ? 98 CE2 1
   ATOM 860 CZ . PHE A 103 ? -15.18848 -20.95728 -6.78008 1.000 27.07454 C ? A ? 98 CZ 1
   ATOM 861 N . VAL A 104 ? -13.08392 -17.42604 -0.78036 1.000 20.59194 N ? A ? 99 N 1
   ATOM 862 CA . VAL A 104 ? -12.87485 -17.01340 0.60301 1.000 23.88987 C ? A ? 99 CA 1
   ATOM 863 C . VAL A 104 ? -14.08267 -16.20777 1.01677 1.000 33.07690 C ? A ? 99 C 1
   ATOM 864 O . VAL A 104 ? -14.74558 -15.58748 0.18559 1.000 28.18392 O ? A ? 99 O 1
   ATOM 865 CB . VAL A 104 ? -11.58307 -16.18266 0.85019 1.000 25.62633 C ? A ? 99 CB 1
   ATOM 866 CG1 . VAL A 104 ? -10.33733 -16.81759 0.17581 1.000 28.69902 C ? A ? 99 CG1 1
   ATOM 867 CG2 . VAL A 104 ? -11.74527 -14.75091 0.45839 1.000 29.86692 C ? A ? 99 CG2 1
   ATOM 868 N . ARG A 105 ? -14.36929 -16.22388 2.30740 1.000 21.74644 N ? A ? 100 N 1
   ATOM 869 CA . ARG A 105 ? -15.51268 -15.51112 2.85695 1.000 24.63933 C ? A ? 100 CA 1
   ATOM 870 C . ARG A 105 ? -14.94564 -14.33979 3.63350 1.000 33.92185 C ? A ? 100 C 1
   ATOM 871 O . ARG A 105 ? -14.11033 -14.53404 4.51481 1.000 27.46107 O ? A ? 100 O 1
   ATOM 872 CB . ARG A 105 ? -16.36164 -16.41892 3.75676 1.000 20.96426 C ? A ? 100 CB 1
   ATOM 873 CG . ARG A 105 ? -17.64321 -15.71344 4.20934 1.000 31.27574 C ? A ? 100 CG 1
   ATOM 874 CD . ARG A 105 ? -18.61665 -16.63170 4.90013 1.000 27.85920 C ? A ? 100 CD 1
   ATOM 875 NE . ARG A 105 ? -19.71824 -15.84793 5.44168 1.000 33.86868 N ? A ? 100 NE 1
   ATOM 876 CZ . ARG A 105 ? -20.82044 -15.57522 4.76429 1.000 32.24940 C ? A ? 100 CZ 1
   ATOM 877 NH1 . ARG A 105 ? -20.98401 -16.00815 3.52314 1.000 26.96583 N ? A ? 100 NH1 1
   ATOM 878 NH2 . ARG A 105 ? -21.78157 -14.85895 5.34528 1.000 27.26216 N ? A ? 100 NH2 1
   ATOM 879 N . ILE A 106 ? -15.34354 -13.12781 3.27535 1.000 22.33585 N ? A ? 101 N 1
   ATOM 880 CA . ILE A 106 ? -14.75315 -11.97521 3.93923 1.000 28.56601 C ? A ? 101 CA 1
   ATOM 881 C . ILE A 106 ? -15.63535 -11.51313 5.08414 1.000 29.90933 C ? A ? 101 C 1
   ATOM 882 O . ILE A 106 ? -16.71935 -12.06817 5.31938 1.000 29.66111 O ? A ? 101 O 1
   ATOM 883 CB . ILE A 106 ? -14.51140 -10.83766 2.94564 1.000 37.64762 C ? A ? 101 CB 1
   ATOM 884 CG1 . ILE A 106 ? -15.83802 -10.45309 2.31406 1.000 23.53520 C ? A ? 101 CG1 1
   ATOM 885 CG2 . ILE A 106 ? -13.45044 -11.26948 1.91944 1.000 29.46649 C ? A ? 101 CG2 1
   ATOM 886 CD1 . ILE A 106 ? -15.76776 -9.13610 1.60068 1.000 36.28465 C ? A ? 101 CD1 1
   ATOM 887 N . GLN A 107 ? -15.16805 -10.50117 5.80049 1.000 29.51629 N ? A ? 102 N 1
   ATOM 888 CA . GLN A 107 ? -15.80173 -9.96590 6.99430 1.000 36.12047 C ? A ? 102 CA 1
   ATOM 889 C . GLN A 107 ? -16.09432 -8.48627 6.80945 1.000 32.61132 C ? A ? 102 C 1
   ATOM 890 O . GLN A 107 ? -15.44133 -7.81284 6.00406 1.000 26.48776 O ? A ? 102 O 1
   ATOM 891 CB . GLN A 107 ? -14.88864 -10.15152 8.21917 1.000 42.73998 C ? A ? 102 CB 1
   ATOM 892 CG . GLN A 107 ? -14.53996 -11.60055 8.52166 1.000 57.72797 C ? A ? 102 CG 1
   ATOM 893 CD . GLN A 107 ? -15.77550 -12.48394 8.68184 1.000 87.79828 C ? A ? 102 CD 1
   ATOM 894 OE1 . GLN A 107 ? -15.78702 -13.64161 8.24968 1.000 74.03717 O ? A ? 102 OE1 1
   ATOM 895 NE2 . GLN A 107 ? -16.81938 -11.94156 9.31094 1.000 72.73399 N ? A ? 102 NE2 1
   ATOM 896 N . PRO A 108 ? -17.05122 -7.93899 7.55140 1.000 28.30418 N ? A ? 103 N 1
   ATOM 897 CA . PRO A 108 ? -17.22961 -6.48524 7.55394 1.000 30.77855 C ? A ? 103 CA 1
   ATOM 898 C . PRO A 108 ? -15.91851 -5.75234 7.82113 1.000 25.79959 C ? A ? 103 C 1
   ATOM 899 O . PRO A 108 ? -15.08137 -6.17977 8.61984 1.000 27.37983 O ? A ? 103 O 1
   ATOM 900 CB . PRO A 108 ? -18.24568 -6.26373 8.67684 1.000 23.74145 C ? A ? 103 CB 1
   ATOM 901 CG . PRO A 108 ? -19.10894 -7.50035 8.60381 1.000 29.14664 C ? A ? 103 CG 1
   ATOM 902 CD . PRO A 108 ? -18.11038 -8.62448 8.31480 1.000 34.80400 C ? A ? 103 CD 1
   ATOM 903 N A GLY A 109 ? -15.73912 -4.63983 7.13027 0.388 24.26753 N ? A ? 104 N 1
   ATOM 904 CA A GLY A 109 ? -14.52299 -3.87614 7.20279 0.388 29.12146 C ? A ? 104 CA 1
   ATOM 905 C A GLY A 109 ? -13.53221 -4.19191 6.10786 0.388 33.78677 C ? A ? 104 C 1
   ATOM 906 O A GLY A 109 ? -12.64350 -3.38172 5.84712 0.388 28.64512 O ? A ? 104 O 1
   ATOM 907 N B GLY A 109 ? -15.73826 -4.63984 7.13194 0.612 24.11116 N ? A ? 104 N 1
   ATOM 908 CA B GLY A 109 ? -14.51700 -3.88285 7.20014 0.612 29.07790 C ? A ? 104 CA 1
   ATOM 909 C B GLY A 109 ? -13.55695 -4.17538 6.07412 0.612 33.85448 C ? A ? 104 C 1
   ATOM 910 O B GLY A 109 ? -12.72470 -3.33201 5.75363 0.612 28.67139 O ? A ? 104 O 1
   ATOM 911 N . GLN A 110 ? -13.65935 -5.34101 5.46034 1.000 28.27536 N ? A ? 105 N 1
   ATOM 912 CA . GLN A 110 ? -12.72204 -5.69359 4.41646 1.000 28.69006 C ? A ? 105 CA 1
   ATOM 913 C . GLN A 110 ? -13.15363 -5.08205 3.09724 1.000 38.92273 C ? A ? 105 C 1
   ATOM 914 O . GLN A 110 ? -14.35020 -4.90049 2.82485 1.000 26.94243 O ? A ? 105 O 1
   ATOM 915 CB . GLN A 110 ? -12.60979 -7.20016 4.27585 1.000 31.24521 C ? A ? 105 CB 1
   ATOM 916 CG . GLN A 110 ? -11.68400 -7.83226 5.28131 1.000 43.99897 C ? A ? 105 CG 1
   ATOM 917 CD . GLN A 110 ? -11.45052 -9.29470 4.96548 1.000 46.92229 C ? A ? 105 CD 1
   ATOM 918 OE1 . GLN A 110 ? -12.08574 -10.17821 5.54689 1.000 39.08910 O ? A ? 105 OE1 1
   ATOM 919 NE2 . GLN A 110 ? -10.55510 -9.55698 4.01328 1.000 41.90937 N ? A ? 105 NE2 1
   ATOM 920 N . THR A 111 ? -12.16197 -4.75484 2.28628 1.000 27.83628 N ? A ? 106 N 1
   ATOM 921 CA . THR A 111 ? -12.37940 -4.19522 0.97089 1.000 26.25680 C ? A ? 106 CA 1
   ATOM 922 C . THR A 111 ? -12.08058 -5.24641 -0.09419 1.000 32.33235 C ? A ? 106 C 1
   ATOM 923 O . THR A 111 ? -11.33836 -6.20693 0.13429 1.000 25.10542 O ? A ? 106 O 1
   ATOM 924 CB . THR A 111 ? -11.49057 -2.98121 0.75169 1.000 27.64029 C ? A ? 106 CB 1
   ATOM 925 OG1 . THR A 111 ? -10.13981 -3.42790 0.66176 1.000 31.92975 O ? A ? 106 OG1 1
   ATOM 926 CG2 . THR A 111 ? -11.61768 -2.02174 1.93049 1.000 34.20654 C ? A ? 106 CG2 1
   ATOM 927 N . PHE A 112 ? -12.67869 -5.05009 -1.26731 1.000 21.65272 N ? A ? 107 N 1
   ATOM 928 CA . PHE A 112 ? -12.44417 -5.92571 -2.40186 1.000 17.66844 C ? A ? 107 CA 1
   ATOM 929 C . PHE A 112 ? -12.76324 -5.16032 -3.67432 1.000 24.46912 C ? A ? 107 C 1
   ATOM 930 O . PHE A 112 ? -13.43861 -4.12380 -3.64556 1.000 22.36489 O ? A ? 107 O 1
   ATOM 931 CB . PHE A 112 ? -13.26451 -7.22589 -2.29653 1.000 18.87782 C ? A ? 107 CB 1
   ATOM 932 CG . PHE A 112 ? -14.75540 -7.02934 -2.11950 1.000 21.24954 C ? A ? 107 CG 1
   ATOM 933 CD1 . PHE A 112 ? -15.30286 -6.78550 -0.85882 1.000 23.17127 C ? A ? 107 CD1 1
   ATOM 934 CD2 . PHE A 112 ? -15.62242 -7.16192 -3.19490 1.000 17.43046 C ? A ? 107 CD2 1
   ATOM 935 CE1 . PHE A 112 ? -16.68752 -6.63122 -0.69973 1.000 24.38416 C ? A ? 107 CE1 1
   ATOM 936 CE2 . PHE A 112 ? -17.00032 -7.04288 -3.03541 1.000 19.88060 C ? A ? 107 CE2 1
   ATOM 937 CZ . PHE A 112 ? -17.53128 -6.78336 -1.78158 1.000 21.66010 C ? A ? 107 CZ 1
   ATOM 938 N A SER A 113 ? -12.29577 -5.70425 -4.79564 0.236 18.53766 N ? A ? 108 N 1
   ATOM 939 CA A SER A 113 ? -12.57083 -5.16317 -6.11967 0.236 18.02735 C ? A ? 108 CA 1
   ATOM 940 C A SER A 113 ? -13.70963 -5.92255 -6.78505 0.236 19.26921 C ? A ? 108 C 1
   ATOM 941 O A SER A 113 ? -13.73590 -7.15437 -6.78130 0.236 21.41927 O ? A ? 108 O 1
   ATOM 942 CB A SER A 113 ? -11.33119 -5.23733 -7.01348 0.236 20.92485 C ? A ? 108 CB 1
   ATOM 943 OG A SER A 113 ? -10.32990 -4.34628 -6.56584 0.236 23.68910 O ? A ? 108 OG 1
   ATOM 944 N B SER A 113 ? -12.23628 -5.65852 -4.78209 0.764 18.25307 N ? A ? 108 N 1
   ATOM 945 CA B SER A 113 ? -12.61174 -5.14349 -6.08604 0.764 17.84878 C ? A ? 108 CA 1
   ATOM 946 C B SER A 113 ? -13.81453 -5.89245 -6.62549 0.764 19.22738 C ? A ? 108 C 1
   ATOM 947 O B SER A 113 ? -13.99039 -7.08353 -6.37665 0.764 23.76851 O ? A ? 108 O 1
   ATOM 948 CB B SER A 113 ? -11.45682 -5.26442 -7.08188 0.764 20.83074 C ? A ? 108 CB 1
   ATOM 949 OG B SER A 113 ? -10.41184 -4.39670 -6.69646 0.764 23.70337 O ? A ? 108 OG 1
   ATOM 950 N . VAL A 114 ? -14.62798 -5.18049 -7.38974 1.000 17.07090 N ? A ? 109 N 1
   ATOM 951 CA . VAL A 114 ? -15.77292 -5.73964 -8.07654 1.000 20.33584 C ? A ? 109 CA 1
   ATOM 952 C . VAL A 114 ? -15.60835 -5.47988 -9.56227 1.000 21.62142 C ? A ? 109 C 1
   ATOM 953 O . VAL A 114 ? -15.31540 -4.34534 -9.96373 1.000 19.19112 O ? A ? 109 O 1
   ATOM 954 CB . VAL A 114 ? -17.07290 -5.10410 -7.57436 1.000 29.01128 C ? A ? 109 CB 1
   ATOM 955 CG1 . VAL A 114 ? -18.16758 -5.54068 -8.46525 1.000 26.73457 C ? A ? 109 CG1 1
   ATOM 956 CG2 . VAL A 114 ? -17.33068 -5.56641 -6.15400 1.000 29.82079 C ? A ? 109 CG2 1
   ATOM 957 N . LEU A 115 ? -15.83336 -6.51365 -10.36820 1.000 19.46500 N ? A ? 110 N 1
   ATOM 958 CA . LEU A 115 ? -15.88961 -6.40144 -11.82275 1.000 17.75969 C ? A ? 110 CA 1
   ATOM 959 C . LEU A 115 ? -17.36681 -6.41177 -12.18737 1.000 26.43994 C ? A ? 110 C 1
   ATOM 960 O . LEU A 115 ? -18.00726 -7.46073 -12.18927 1.000 19.18502 O ? A ? 110 O 1
   ATOM 961 CB . LEU A 115 ? -15.12544 -7.55682 -12.48527 1.000 17.52402 C ? A ? 110 CB 1
   ATOM 962 CG . LEU A 115 ? -15.06763 -7.49940 -14.00744 1.000 17.31329 C ? A ? 110 CG 1
   ATOM 963 CD1 . LEU A 115 ? -14.31954 -6.22860 -14.45444 1.000 17.16868 C ? A ? 110 CD1 1
   ATOM 964 CD2 . LEU A 115 ? -14.48478 -8.76876 -14.67522 1.000 19.61185 C ? A ? 110 CD2 1
   ATOM 965 N . ALA A 116 ? -17.92338 -5.24370 -12.46213 1.000 22.21042 N ? A ? 111 N 1
   ATOM 966 CA . ALA A 116 ? -19.30993 -5.15809 -12.88201 1.000 17.74367 C ? A ? 111 CA 1
   ATOM 967 C . ALA A 116 ? -19.42844 -5.59902 -14.34178 1.000 22.19335 C ? A ? 111 C 1
   ATOM 968 O . ALA A 116 ? -18.65199 -5.16271 -15.19111 1.000 21.85650 O ? A ? 111 O 1
   ATOM 969 CB . ALA A 116 ? -19.82840 -3.72200 -12.69221 1.000 19.85081 C ? A ? 111 CB 1
   ATOM 970 N . CYS A 117 ? -20.37152 -6.49503 -14.61648 1.000 15.29187 N ? A ? 112 N 1
   ATOM 971 CA . CYS A 117 ? -20.58880 -7.06521 -15.93467 1.000 15.44040 C ? A ? 112 CA 1
   ATOM 972 C . CYS A 117 ? -22.05472 -6.93033 -16.30917 1.000 25.69876 C ? A ? 112 C 1
   ATOM 973 O . CYS A 117 ? -22.92148 -6.87743 -15.43367 1.000 23.68365 O ? A ? 112 O 1
   ATOM 974 CB . CYS A 117 ? -20.20690 -8.56003 -15.97779 1.000 21.45471 C ? A ? 112 CB 1
   ATOM 975 SG . CYS A 117 ? -18.49591 -8.88801 -15.55532 1.000 26.86715 S ? A ? 112 SG 1
   ATOM 976 N . TYR A 118 ? -22.32609 -6.88961 -17.62005 1.000 21.96181 N ? A ? 113 N 1
   ATOM 977 CA . TYR A 118 ? -23.69006 -6.84959 -18.15368 1.000 22.39733 C ? A ? 113 CA 1
   ATOM 978 C . TYR A 118 ? -23.74171 -7.81157 -19.32479 1.000 23.09633 C ? A ? 113 C 1
   ATOM 979 O . TYR A 118 ? -22.88586 -7.73639 -20.20630 1.000 24.68431 O ? A ? 113 O 1
   ATOM 980 CB . TYR A 118 ? -24.07891 -5.41383 -18.55966 1.000 22.04483 C ? A ? 113 CB 1
   ATOM 981 CG . TYR A 118 ? -24.01973 -4.55526 -17.31828 1.000 31.51683 C ? A ? 113 CG 1
   ATOM 982 CD1 . TYR A 118 ? -25.12213 -4.46183 -16.47205 1.000 29.98736 C ? A ? 113 CD1 1
   ATOM 983 CD2 . TYR A 118 ? -22.83889 -3.93153 -16.92847 1.000 32.38513 C ? A ? 113 CD2 1
   ATOM 984 CE1 . TYR A 118 ? -25.06839 -3.72168 -15.31984 1.000 25.15719 C ? A ? 113 CE1 1
   ATOM 985 CE2 . TYR A 118 ? -22.76955 -3.20190 -15.74369 1.000 24.88485 C ? A ? 113 CE2 1
   ATOM 986 CZ . TYR A 118 ? -23.89291 -3.11305 -14.94565 1.000 26.01880 C ? A ? 113 CZ 1
   ATOM 987 OH . TYR A 118 ? -23.85120 -2.39118 -13.77842 1.000 27.69843 O ? A ? 113 OH 1
   ATOM 988 N . ASN A 119 ? -24.69580 -8.75257 -19.30241 1.000 31.33618 N ? A ? 114 N 1
   ATOM 989 CA . ASN A 119 ? -24.83163 -9.75676 -20.37725 1.000 34.96290 C ? A ? 114 CA 1
   ATOM 990 C . ASN A 119 ? -23.52641 -10.50297 -20.62343 1.000 25.76132 C ? A ? 114 C 1
   ATOM 991 O . ASN A 119 ? -23.11013 -10.72081 -21.76893 1.000 32.32983 O ? A ? 114 O 1
   ATOM 992 CB . ASN A 119 ? -25.31516 -9.11791 -21.68462 1.000 51.99693 C ? A ? 114 CB 1
   ATOM 993 CG . ASN A 119 ? -26.65080 -8.43685 -21.54045 1.000 37.23388 C ? A ? 114 CG 1
   ATOM 994 OD1 . ASN A 119 ? -27.54021 -8.93305 -20.84694 1.000 53.43391 O ? A ? 114 OD1 1
   ATOM 995 ND2 . ASN A 119 ? -26.79294 -7.28315 -22.17340 1.000 59.39496 N ? A ? 114 ND2 1
   ATOM 996 N A GLY A 120 ? -22.83796 -10.84891 -19.53930 0.321 20.78202 N ? A ? 115 N 1
   ATOM 997 CA A GLY A 120 ? -21.58383 -11.56120 -19.62837 0.321 22.90494 C ? A ? 115 CA 1
   ATOM 998 C A GLY A 120 ? -20.37786 -10.73877 -20.02858 0.321 27.08259 C ? A ? 115 C 1
   ATOM 999 O A GLY A 120 ? -19.27929 -11.29923 -20.11311 0.321 27.11941 O ? A ? 115 O 1
   ATOM 1000 N B GLY A 120 ? -22.83930 -10.85703 -19.53797 0.679 20.44514 N ? A ? 115 N 1
   ATOM 1001 CA B GLY A 120 ? -21.58193 -11.56542 -19.63303 0.679 22.89183 C ? A ? 115 CA 1
   ATOM 1002 C B GLY A 120 ? -20.37591 -10.73734 -20.02338 0.679 27.21070 C ? A ? 115 C 1
   ATOM 1003 O B GLY A 120 ? -19.27421 -11.28947 -20.08845 0.679 27.16759 O ? A ? 115 O 1
   ATOM 1004 N . SER A 121 ? -20.52606 -9.43074 -20.27380 1.000 24.07465 N ? A ? 116 N 1
   ATOM 1005 CA . SER A 121 ? -19.34063 -8.67847 -20.67045 1.000 23.85930 C ? A ? 116 CA 1
   ATOM 1006 C . SER A 121 ? -18.90890 -7.66504 -19.62348 1.000 20.47780 C ? A ? 116 C 1
   ATOM 1007 O . SER A 121 ? -19.70647 -6.85892 -19.13047 1.000 23.08407 O ? A ? 116 O 1
   ATOM 1008 CB . SER A 121 ? -19.52060 -7.99244 -22.02799 1.000 29.53011 C ? A ? 116 CB 1
   ATOM 1009 OG . SER A 121 ? -20.49867 -7.00835 -21.97059 1.000 44.49685 O ? A ? 116 OG 1
   ATOM 1010 N . PRO A 122 ? -17.62448 -7.68186 -19.30390 1.000 27.18639 N ? A ? 117 N 1
   ATOM 1011 CA . PRO A 122 ? -17.07255 -6.76699 -18.30273 1.000 22.88600 C ? A ? 117 CA 1
   ATOM 1012 C . PRO A 122 ? -17.33941 -5.31861 -18.66738 1.000 30.78068 C ? A ? 117 C 1
   ATOM 1013 O . PRO A 122 ? -17.19430 -4.91998 -19.81946 1.000 28.08767 O ? A ? 117 O 1
   ATOM 1014 CB . PRO A 122 ? -15.57448 -7.07233 -18.36030 1.000 21.39115 C ? A ? 117 CB 1
   ATOM 1015 CG . PRO A 122 ? -15.50942 -8.48570 -18.87916 1.000 27.21450 C ? A ? 117 CG 1
   ATOM 1016 CD . PRO A 122 ? -16.60655 -8.58807 -19.86099 1.000 26.76874 C ? A ? 117 CD 1
   ATOM 1017 N . SER A 123 ? -17.69571 -4.52442 -17.67023 1.000 21.31102 N ? A ? 118 N 1
   ATOM 1018 CA . SER A 123 ? -18.05697 -3.13443 -17.90046 1.000 20.77778 C ? A ? 118 CA 1
   ATOM 1019 C . SER A 123 ? -17.22730 -2.15260 -17.09020 1.000 26.39719 C ? A ? 118 C 1
   ATOM 1020 O . SER A 123 ? -16.81486 -1.11621 -17.61785 1.000 23.17264 O ? A ? 118 O 1
   ATOM 1021 CB . SER A 123 ? -19.55687 -2.96493 -17.59555 1.000 30.82251 C ? A ? 118 CB 1
   ATOM 1022 OG . SER A 123 ? -19.91991 -1.61876 -17.50980 1.000 38.20877 O ? A ? 118 OG 1
   ATOM 1023 N A GLY A 124 ? -16.97122 -2.43575 -15.81335 0.244 23.23334 N ? A ? 119 N 1
   ATOM 1024 CA A GLY A 124 ? -16.20932 -1.51559 -14.98291 0.244 19.37028 C ? A ? 119 CA 1
   ATOM 1025 C A GLY A 124 ? -15.76795 -2.09626 -13.65436 0.244 21.86359 C ? A ? 119 C 1
   ATOM 1026 O A GLY A 124 ? -16.52718 -2.82788 -13.01008 0.244 14.34700 O ? A ? 119 O 1
   ATOM 1027 N B GLY A 124 ? -16.95404 -2.45634 -15.82774 0.756 23.07424 N ? A ? 119 N 1
   ATOM 1028 CA B GLY A 124 ? -16.11339 -1.58976 -15.02135 0.756 19.10884 C ? A ? 119 CA 1
   ATOM 1029 C B GLY A 124 ? -15.53943 -2.36595 -13.86261 0.756 18.51001 C ? A ? 119 C 1
   ATOM 1030 O B GLY A 124 ? -15.97863 -3.46989 -13.54026 0.756 14.96706 O ? A ? 119 O 1
   ATOM 1031 N . VAL A 125 ? -14.55546 -1.76619 -13.21175 1.000 17.79947 N ? A ? 120 N 1
   ATOM 1032 CA . VAL A 125 ? -13.98432 -2.35460 -12.00893 1.000 17.83501 C ? A ? 120 CA 1
   ATOM 1033 C . VAL A 125 ? -13.89074 -1.25843 -10.96149 1.000 27.02502 C ? A ? 120 C 1
   ATOM 1034 O . VAL A 125 ? -13.58081 -0.10565 -11.27004 1.000 24.37178 O ? A ? 120 O 1
   ATOM 1035 CB . VAL A 125 ? -12.62139 -3.04268 -12.26669 1.000 29.79756 C ? A ? 120 CB 1
   ATOM 1036 CG1 . VAL A 125 ? -11.66844 -2.13307 -12.93372 1.000 28.54420 C ? A ? 120 CG1 1
   ATOM 1037 CG2 . VAL A 125 ? -12.03549 -3.61712 -10.96123 1.000 23.56627 C ? A ? 120 CG2 1
   ATOM 1038 N . TYR A 126 ? -14.23750 -1.59001 -9.73084 1.000 19.73882 N ? A ? 121 N 1
   ATOM 1039 CA . TYR A 126 ? -14.08906 -0.58746 -8.68726 1.000 30.15537 C ? A ? 121 CA 1
   ATOM 1040 C . TYR A 126 ? -13.94694 -1.26540 -7.34591 1.000 25.27454 C ? A ? 121 C 1
   ATOM 1041 O . TYR A 126 ? -14.10478 -2.47647 -7.22041 1.000 23.65724 O ? A ? 121 O 1
   ATOM 1042 CB . TYR A 126 ? -15.25441 0.37710 -8.67529 1.000 42.55696 C ? A ? 121 CB 1
   ATOM 1043 CG . TYR A 126 ? -16.57718 -0.29450 -8.70845 1.000 27.24525 C ? A ? 121 CG 1
   ATOM 1044 CD1 . TYR A 126 ? -17.20534 -0.60818 -9.91747 1.000 33.80569 C ? A ? 121 CD1 1
   ATOM 1045 CD2 . TYR A 126 ? -17.24026 -0.59977 -7.52235 1.000 62.22484 C ? A ? 121 CD2 1
   ATOM 1046 CE1 . TYR A 126 ? -18.46605 -1.22179 -9.92903 1.000 62.48835 C ? A ? 121 CE1 1
   ATOM 1047 CE2 . TYR A 126 ? -18.48966 -1.20678 -7.52491 1.000 48.11904 C ? A ? 121 CE2 1
   ATOM 1048 CZ . TYR A 126 ? -19.09921 -1.51562 -8.72190 1.000 70.33501 C ? A ? 121 CZ 1
   ATOM 1049 OH . TYR A 126 ? -20.34039 -2.11849 -8.69336 1.000 59.76706 O ? A ? 121 OH 1
   ATOM 1050 N . GLN A 127 ? -13.63400 -0.45453 -6.34744 1.000 21.96598 N ? A ? 122 N 1
   ATOM 1051 CA . GLN A 127 ? -13.28954 -0.92478 -5.01438 1.000 24.24206 C ? A ? 122 CA 1
   ATOM 1052 C . GLN A 127 ? -14.49649 -0.71673 -4.11068 1.000 26.70545 C ? A ? 122 C 1
   ATOM 1053 O . GLN A 127 ? -15.11845 0.34040 -4.13962 1.000 24.29959 O ? A ? 122 O 1
   ATOM 1054 CB . GLN A 127 ? -12.08068 -0.14353 -4.47903 1.000 29.45481 C ? A ? 122 CB 1
   ATOM 1055 CG . GLN A 127 ? -11.43198 -0.70484 -3.23163 1.000 44.66102 C ? A ? 122 CG 1
   ATOM 1056 CD . GLN A 127 ? -10.58397 -1.93847 -3.51234 1.000 70.87582 C ? A ? 122 CD 1
   ATOM 1057 OE1 . GLN A 127 ? -10.59369 -2.48323 -4.62205 1.000 55.76433 O ? A ? 122 OE1 1
   ATOM 1058 NE2 . GLN A 127 ? -9.84651 -2.38882 -2.50171 1.000 68.97313 N ? A ? 122 NE2 1
   ATOM 1059 N A CYS A 128 ? -14.81071 -1.69730 -3.28801 0.327 20.84659 N ? A ? 123 N 1
   ATOM 1060 CA A CYS A 128 ? -15.86821 -1.47049 -2.32061 0.327 22.08156 C ? A ? 123 CA 1
   ATOM 1061 C A CYS A 128 ? -15.48942 -2.13013 -1.00931 0.327 22.28404 C ? A ? 123 C 1
   ATOM 1062 O A CYS A 128 ? -14.52145 -2.88786 -0.91816 0.327 26.04442 O ? A ? 123 O 1
   ATOM 1063 CB A CYS A 128 ? -17.20772 -1.99573 -2.82165 0.327 25.29950 C ? A ? 123 CB 1
   ATOM 1064 SG A CYS A 128 ? -17.09471 -3.71975 -3.11565 0.327 34.37561 S ? A ? 123 SG 1
   ATOM 1065 N B CYS A 128 ? -14.81856 -1.72721 -3.31243 0.182 20.91412 N ? A ? 123 N 1
   ATOM 1066 CA B CYS A 128 ? -15.92417 -1.64439 -2.37060 0.182 22.47155 C ? A ? 123 CA 1
   ATOM 1067 C B CYS A 128 ? -15.47790 -2.14639 -1.00705 0.182 22.33024 C ? A ? 123 C 1
   ATOM 1068 O B CYS A 128 ? -14.44387 -2.80258 -0.87279 0.182 25.99989 O ? A ? 123 O 1
   ATOM 1069 CB B CYS A 128 ? -17.13657 -2.44883 -2.84841 0.182 22.22669 C ? A ? 123 CB 1
   ATOM 1070 SG B CYS A 128 ? -18.19506 -1.54142 -3.97294 0.182 26.37608 S ? A ? 123 SG 1
   ATOM 1071 N C CYS A 128 ? -14.82632 -1.74783 -3.33131 0.491 20.72725 N ? A ? 123 N 1
   ATOM 1072 CA C CYS A 128 ? -15.94614 -1.73037 -2.39713 0.491 22.57249 C ? A ? 123 CA 1
   ATOM 1073 C C CYS A 128 ? -15.45724 -2.12477 -1.00388 0.491 22.22999 C ? A ? 123 C 1
   ATOM 1074 O C CYS A 128 ? -14.36297 -2.67140 -0.84259 0.491 25.75095 O ? A ? 123 O 1
   ATOM 1075 CB C CYS A 128 ? -17.07104 -2.68822 -2.84823 0.491 21.24629 C ? A ? 123 CB 1
   ATOM 1076 SG C CYS A 128 ? -17.74995 -2.45816 -4.53703 0.491 22.77282 S ? A ? 123 SG 1
   ATOM 1077 N . ALA A 129 ? -16.27446 -1.82332 0.00976 1.000 32.07451 N ? A ? 124 N 1
   ATOM 1078 CA . ALA A 129 ? -16.02709 -2.27686 1.36819 1.000 27.98445 C ? A ? 124 CA 1
   ATOM 1079 C . ALA A 129 ? -17.32034 -2.86749 1.89667 1.000 23.33832 C ? A ? 124 C 1
   ATOM 1080 O . ALA A 129 ? -18.39850 -2.33891 1.64057 1.000 23.57795 O ? A ? 124 O 1
   ATOM 1081 CB . ALA A 129 ? -15.56466 -1.14093 2.29480 1.000 34.38424 C ? A ? 124 CB 1
   ATOM 1082 N A MET A 130 ? -17.19859 -3.95987 2.64411 0.470 23.12896 N ? A ? 125 N 1
   ATOM 1083 CA A MET A 130 ? -18.33530 -4.59193 3.30603 0.470 28.27018 C ? A ? 125 CA 1
   ATOM 1084 C A MET A 130 ? -18.71117 -3.80359 4.56654 0.470 26.75339 C ? A ? 125 C 1
   ATOM 1085 O A MET A 130 ? -17.88763 -3.64683 5.47589 0.470 24.92696 O ? A ? 125 O 1
   ATOM 1086 CB A MET A 130 ? -17.97417 -6.04061 3.65006 0.470 26.75736 C ? A ? 125 CB 1
   ATOM 1087 CG A MET A 130 ? -19.08785 -6.86940 4.25484 0.470 29.33604 C ? A ? 125 CG 1
   ATOM 1088 SD A MET A 130 ? -20.47808 -7.13445 3.14174 0.470 27.41624 S ? A ? 125 SD 1
   ATOM 1089 CE A MET A 130 ? -19.92141 -8.53686 2.17137 0.470 27.29957 C ? A ? 125 CE 1
   ATOM 1090 N B MET A 130 ? -17.22274 -3.98093 2.60616 0.530 23.03991 N ? A ? 125 N 1
   ATOM 1091 CA B MET A 130 ? -18.41183 -4.53862 3.22902 0.530 27.94751 C ? A ? 125 CA 1
   ATOM 1092 C B MET A 130 ? -18.72770 -3.79544 4.52614 0.530 26.74312 C ? A ? 125 C 1
   ATOM 1093 O B MET A 130 ? -17.87856 -3.67402 5.41690 0.530 24.94529 O ? A ? 125 O 1
   ATOM 1094 CB B MET A 130 ? -18.23830 -6.02812 3.50580 0.530 28.50411 C ? A ? 125 CB 1
   ATOM 1095 CG B MET A 130 ? -19.47922 -6.63201 4.10191 0.530 30.42582 C ? A ? 125 CG 1
   ATOM 1096 SD B MET A 130 ? -19.45516 -8.41009 3.96970 0.530 26.78836 S ? A ? 125 SD 1
   ATOM 1097 CE B MET A 130 ? -19.81045 -8.63588 2.22381 0.530 27.48446 C ? A ? 125 CE 1
   ATOM 1098 N . ARG A 131 ? -19.94637 -3.31689 4.62650 1.000 23.50813 N ? A ? 126 N 1
   ATOM 1099 CA . ARG A 131 ? -20.42326 -2.56061 5.78257 1.000 22.58107 C ? A ? 126 CA 1
   ATOM 1100 C . ARG A 131 ? -20.77882 -3.51507 6.92414 1.000 37.75166 C ? A ? 126 C 1
   ATOM 1101 O . ARG A 131 ? -20.95095 -4.71363 6.70131 1.000 20.92536 O ? A ? 126 O 1
   ATOM 1102 CB . ARG A 131 ? -21.63655 -1.73726 5.36996 1.000 21.36215 C ? A ? 126 CB 1
   ATOM 1103 CG . ARG A 131 ? -21.26546 -0.55100 4.50849 1.000 24.19030 C ? A ? 126 CG 1
   ATOM 1104 CD . ARG A 131 ? -22.47987 0.28421 4.16153 1.000 27.72897 C ? A ? 126 CD 1
   ATOM 1105 NE . ARG A 131 ? -22.14962 1.47672 3.38143 1.000 29.53598 N ? A ? 126 NE 1
   ATOM 1106 CZ . ARG A 131 ? -23.03571 2.40823 3.04668 1.000 27.70556 C ? A ? 126 CZ 1
   ATOM 1107 NH1 . ARG A 131 ? -24.30300 2.33303 3.43297 1.000 28.07924 N ? A ? 126 NH1 1
   ATOM 1108 NH2 . ARG A 131 ? -22.64725 3.43455 2.31323 1.000 37.50300 N ? A ? 126 NH2 1
   ATOM 1109 N A PRO A 132 ? -20.87296 -3.00988 8.16146 0.627 33.26184 N ? A ? 127 N 1
   ATOM 1110 CA A PRO A 132 ? -21.18577 -3.89890 9.29210 0.627 31.50400 C ? A ? 127 CA 1
   ATOM 1111 C A PRO A 132 ? -22.53325 -4.60728 9.19348 0.627 26.97722 C ? A ? 127 C 1
   ATOM 1112 O A PRO A 132 ? -22.70371 -5.64845 9.82700 0.627 30.46322 O ? A ? 127 O 1
   ATOM 1113 CB A PRO A 132 ? -21.13026 -2.95004 10.50165 0.627 34.79149 C ? A ? 127 CB 1
   ATOM 1114 CG A PRO A 132 ? -20.08071 -1.93782 10.11123 0.627 29.22169 C ? A ? 127 CG 1
   ATOM 1115 CD A PRO A 132 ? -20.33883 -1.71170 8.61909 0.627 31.60932 C ? A ? 127 CD 1
   ATOM 1116 N B PRO A 132 ? -20.91387 -3.00566 8.15605 0.373 33.13753 N ? A ? 127 N 1
   ATOM 1117 CA B PRO A 132 ? -21.19569 -3.90664 9.28508 0.373 31.40987 C ? A ? 127 CA 1
   ATOM 1118 C B PRO A 132 ? -22.53385 -4.61707 9.18983 0.373 26.99506 C ? A ? 127 C 1
   ATOM 1119 O B PRO A 132 ? -22.69677 -5.66785 9.81446 0.373 30.47163 O ? A ? 127 O 1
   ATOM 1120 CB B PRO A 132 ? -21.14067 -2.97499 10.50744 0.373 34.71131 C ? A ? 127 CB 1
   ATOM 1121 CG B PRO A 132 ? -21.38050 -1.62001 9.96884 0.373 35.43526 C ? A ? 127 CG 1
   ATOM 1122 CD B PRO A 132 ? -20.75308 -1.61050 8.60264 0.373 30.96270 C ? A ? 127 CD 1
   ATOM 1123 N . ASN A 133 ? -23.50503 -4.08920 8.44828 1.000 27.45678 N ? A ? 128 N 1
   ATOM 1124 CA . ASN A 133 ? -24.74762 -4.81480 8.22883 1.000 21.92837 C ? A ? 128 CA 1
   ATOM 1125 C . ASN A 133 ? -24.66473 -5.74588 7.02119 1.000 28.77731 C ? A ? 128 C 1
   ATOM 1126 O . ASN A 133 ? -25.70066 -6.19022 6.51145 1.000 28.23800 O ? A ? 128 O 1
   ATOM 1127 CB . ASN A 133 ? -25.93567 -3.86057 8.07280 1.000 20.79206 C ? A ? 128 CB 1
   ATOM 1128 CG . ASN A 133 ? -25.82495 -2.96337 6.86269 1.000 31.55457 C ? A ? 128 CG 1
   ATOM 1129 OD1 . ASN A 133 ? -24.91619 -3.10544 6.04932 1.000 28.75084 O ? A ? 128 OD1 1
   ATOM 1130 ND2 . ASN A 133 ? -26.76965 -2.02599 6.73255 1.000 29.59797 N ? A ? 128 ND2 1
   ATOM 1131 N . PHE A 134 ? -23.46394 -6.02678 6.54951 1.000 23.88492 N ? A ? 129 N 1
   ATOM 1132 CA . PHE A 134 ? -23.21230 -6.94587 5.43308 1.000 23.33482 C ? A ? 129 CA 1
   ATOM 1133 C . PHE A 134 ? -23.77545 -6.46064 4.10238 1.000 28.05806 C ? A ? 129 C 1
   ATOM 1134 O . PHE A 134 ? -24.00871 -7.27597 3.21271 1.000 34.02605 O ? A ? 129 O 1
   ATOM 1135 CB . PHE A 134 ? -23.75303 -8.34472 5.71616 1.000 26.71593 C ? A ? 129 CB 1
   ATOM 1136 CG . PHE A 134 ? -23.06475 -9.02845 6.84052 1.000 28.57162 C ? A ? 129 CG 1
   ATOM 1137 CD1 . PHE A 134 ? -21.85949 -9.67263 6.63743 1.000 23.48972 C ? A ? 129 CD1 1
   ATOM 1138 CD2 . PHE A 134 ? -23.62005 -9.01580 8.10649 1.000 31.28490 C ? A ? 129 CD2 1
   ATOM 1139 CE1 . PHE A 134 ? -21.22559 -10.29872 7.67887 1.000 34.66266 C ? A ? 129 CE1 1
   ATOM 1140 CE2 . PHE A 134 ? -22.99092 -9.64535 9.15352 1.000 35.82787 C ? A ? 129 CE2 1
   ATOM 1141 CZ . PHE A 134 ? -21.79370 -10.28455 8.93775 1.000 29.10322 C ? A ? 129 CZ 1
   ATOM 1142 N . THR A 135 ? -24.00616 -5.16077 3.91291 1.000 24.57426 N ? A ? 130 N 1
   ATOM 1143 CA . THR A 135 ? -24.32218 -4.66383 2.57230 1.000 20.33582 C ? A ? 130 CA 1
   ATOM 1144 C . THR A 135 ? -23.10766 -3.93901 2.02645 1.000 17.97363 C ? A ? 130 C 1
   ATOM 1145 O . THR A 135 ? -22.15160 -3.64816 2.74886 1.000 25.94496 O ? A ? 130 O 1
   ATOM 1146 CB . THR A 135 ? -25.53501 -3.72113 2.55762 1.000 22.89113 C ? A ? 130 CB 1
   ATOM 1147 OG1 . THR A 135 ? -25.22424 -2.55296 3.34273 1.000 23.59193 O ? A ? 130 OG1 1
   ATOM 1148 CG2 . THR A 135 ? -26.75546 -4.40185 3.11101 1.000 27.41391 C ? A ? 130 CG2 1
   ATOM 1149 N A ILE A 136 ? -23.14345 -3.64924 0.73250 0.571 21.07847 N ? A ? 131 N 1
   ATOM 1150 CA A ILE A 136 ? -22.09697 -2.83640 0.13232 0.571 19.10286 C ? A ? 131 CA 1
   ATOM 1151 C A ILE A 136 ? -22.75728 -1.78111 -0.71701 0.571 24.79082 C ? A ? 131 C 1
   ATOM 1152 O A ILE A 136 ? -23.86191 -1.96987 -1.23623 0.571 23.04435 O ? A ? 131 O 1
   ATOM 1153 CB A ILE A 136 ? -21.09572 -3.63430 -0.71376 0.571 27.31500 C ? A ? 131 CB 1
   ATOM 1154 CG1 A ILE A 136 ? -21.52114 -3.66395 -2.18424 0.571 18.43288 C ? A ? 131 CG1 1
   ATOM 1155 CG2 A ILE A 136 ? -21.01222 -4.98815 -0.14847 0.571 26.20529 C ? A ? 131 CG2 1
   ATOM 1156 CD1 A ILE A 136 ? -20.55929 -4.37490 -3.04952 0.571 29.97140 C ? A ? 131 CD1 1
   ATOM 1157 N B ILE A 136 ? -23.11973 -3.68988 0.71495 0.429 21.15706 N ? A ? 131 N 1
   ATOM 1158 CA B ILE A 136 ? -22.07600 -2.90900 0.05886 0.429 19.15810 C ? A ? 131 CA 1
   ATOM 1159 C B ILE A 136 ? -22.74649 -1.80232 -0.73746 0.429 24.74346 C ? A ? 131 C 1
   ATOM 1160 O B ILE A 136 ? -23.85277 -1.97583 -1.25481 0.429 23.08967 O ? A ? 131 O 1
   ATOM 1161 CB B ILE A 136 ? -21.17317 -3.75332 -0.87122 0.429 26.21817 C ? A ? 131 CB 1
   ATOM 1162 CG1 B ILE A 136 ? -22.02787 -4.61256 -1.79895 0.429 22.65193 C ? A ? 131 CG1 1
   ATOM 1163 CG2 B ILE A 136 ? -20.17973 -4.58219 -0.05887 0.429 27.66658 C ? A ? 131 CG2 1
   ATOM 1164 CD1 B ILE A 136 ? -21.29831 -5.07114 -3.05037 0.429 29.92379 C ? A ? 131 CD1 1
   ATOM 1165 N . LYS A 137 ? -22.08409 -0.65110 -0.82094 1.000 21.81297 N ? A ? 132 N 1
   ATOM 1166 CA . LYS A 137 ? -22.55201 0.45748 -1.65064 1.000 25.86847 C ? A ? 132 CA 1
   ATOM 1167 C . LYS A 137 ? -21.77817 0.28669 -2.95790 1.000 26.71004 C ? A ? 132 C 1
   ATOM 1168 O . LYS A 137 ? -20.65395 0.75670 -3.09983 1.000 33.57448 O ? A ? 132 O 1
   ATOM 1169 CB . LYS A 137 ? -22.29532 1.80291 -0.97715 1.000 34.04015 C ? A ? 132 CB 1
   ATOM 1170 CG . LYS A 137 ? -22.75999 3.01145 -1.77483 1.000 44.80314 C ? A ? 132 CG 1
   ATOM 1171 CD . LYS A 137 ? -24.26948 3.04079 -1.86812 1.000 56.02605 C ? A ? 132 CD 1
   ATOM 1172 CE . LYS A 137 ? -24.73532 4.00545 -2.93742 1.000 72.65205 C ? A ? 132 CE 1
   ATOM 1173 NZ . LYS A 137 ? -25.61760 3.31634 -3.92248 1.000 71.46471 N ? A ? 132 NZ 1
   ATOM 1174 N . GLY A 138 ? -22.33774 -0.49192 -3.87378 1.000 30.49711 N ? A ? 133 N 1
   ATOM 1175 CA . GLY A 138 ? -21.70926 -0.70277 -5.15726 1.000 28.46679 C ? A ? 133 CA 1
   ATOM 1176 C . GLY A 138 ? -22.23834 0.26911 -6.20322 1.000 27.68781 C ? A ? 133 C 1
   ATOM 1177 O . GLY A 138 ? -23.09129 1.11291 -5.93961 1.000 32.41974 O ? A ? 133 O 1
   ATOM 1178 N . SER A 139 ? -21.72331 0.12775 -7.41872 1.000 29.89798 N ? A ? 134 N 1
   ATOM 1179 CA . SER A 139 ? -22.22911 0.85634 -8.58116 1.000 49.80295 C ? A ? 134 CA 1
   ATOM 1180 C . SER A 139 ? -22.76502 -0.17288 -9.56947 1.000 39.56171 C ? A ? 134 C 1
   ATOM 1181 O . SER A 139 ? -22.12799 -0.45884 -10.58450 1.000 54.93595 O ? A ? 134 O 1
   ATOM 1182 CB . SER A 139 ? -21.12669 1.72153 -9.22022 1.000 33.26669 C ? A ? 134 CB 1
   ATOM 1183 OG . SER A 139 ? -20.25217 2.24542 -8.24191 1.000 63.92779 O ? A ? 134 OG 1
   ATOM 1184 N . PHE A 140 ? -23.88656 -0.78741 -9.23327 1.000 35.27852 N ? A ? 135 N 1
   ATOM 1185 CA . PHE A 140 ? -24.46099 -1.84608 -10.04545 1.000 32.33849 C ? A ? 135 CA 1
   ATOM 1186 C . PHE A 140 ? -25.73770 -1.33476 -10.66980 1.000 35.50613 C ? A ? 135 C 1
   ATOM 1187 O . PHE A 140 ? -26.54466 -0.68467 -10.00571 1.000 33.70195 O ? A ? 135 O 1
   ATOM 1188 CB . PHE A 140 ? -24.79774 -3.09888 -9.24020 1.000 23.54638 C ? A ? 135 CB 1
   ATOM 1189 CG . PHE A 140 ? -23.61998 -3.79417 -8.65984 1.000 25.64054 C ? A ? 135 CG 1
   ATOM 1190 CD1 . PHE A 140 ? -22.68247 -4.39709 -9.48731 1.000 32.15865 C ? A ? 135 CD1 1
   ATOM 1191 CD2 . PHE A 140 ? -23.47850 -3.92028 -7.29237 1.000 24.51214 C ? A ? 135 CD2 1
   ATOM 1192 CE1 . PHE A 140 ? -21.59798 -5.06612 -8.95125 1.000 28.17100 C ? A ? 135 CE1 1
   ATOM 1193 CE2 . PHE A 140 ? -22.38006 -4.59449 -6.74736 1.000 29.99775 C ? A ? 135 CE2 1
   ATOM 1194 CZ . PHE A 140 ? -21.44844 -5.16636 -7.57852 1.000 30.94461 C ? A ? 135 CZ 1
   ATOM 1195 N . LEU A 141 ? -25.92608 -1.65362 -11.93059 1.000 32.35616 N ? A ? 136 N 1
   ATOM 1196 CA . LEU A 141 ? -27.15295 -1.33162 -12.62330 1.000 25.61892 C ? A ? 136 CA 1
   ATOM 1197 C . LEU A 141 ? -27.88778 -2.62716 -12.87978 1.000 31.78060 C ? A ? 136 C 1
   ATOM 1198 O . LEU A 141 ? -27.42863 -3.69883 -12.49792 1.000 25.42005 O ? A ? 136 O 1
   ATOM 1199 CB . LEU A 141 ? -26.84847 -0.57859 -13.92061 1.000 35.93491 C ? A ? 136 CB 1
   ATOM 1200 CG . LEU A 141 ? -25.98976 0.67400 -13.71186 1.000 44.04332 C ? A ? 136 CG 1
   ATOM 1201 CD1 . LEU A 141 ? -25.71972 1.34449 -15.04165 1.000 45.71798 C ? A ? 136 CD1 1
   ATOM 1202 CD2 . LEU A 141 ? -26.67462 1.64017 -12.75682 1.000 33.69360 C ? A ? 136 CD2 1
   ATOM 1203 N . ASN A 142 ? -29.03790 -2.52589 -13.53185 1.000 25.62315 N ? A ? 137 N 1
   ATOM 1204 CA . ASN A 142 ? -29.75413 -3.72200 -13.93813 1.000 23.14797 C ? A ? 137 CA 1
   ATOM 1205 C . ASN A 142 ? -28.88956 -4.54707 -14.87270 1.000 32.51330 C ? A ? 137 C 1
   ATOM 1206 O . ASN A 142 ? -28.09842 -4.00453 -15.63826 1.000 30.85657 O ? A ? 137 O 1
   ATOM 1207 CB . ASN A 142 ? -31.05165 -3.33736 -14.64154 1.000 38.77165 C ? A ? 137 CB 1
   ATOM 1208 CG . ASN A 142 ? -32.22522 -4.13490 -14.15817 1.000 71.84838 C ? A ? 137 CG 1
   ATOM 1209 OD1 . ASN A 142 ? -32.16613 -5.36879 -14.03529 1.000 62.39706 O ? A ? 137 OD1 1
   ATOM 1210 ND2 . ASN A 142 ? -33.31182 -3.43642 -13.87181 1.000 79.66769 N ? A ? 137 ND2 1
   ATOM 1211 N . GLY A 143 ? -29.06000 -5.86782 -14.82484 1.000 22.56562 N ? A ? 138 N 1
   ATOM 1212 CA . GLY A 143 ? -28.24063 -6.76447 -15.60982 1.000 18.05884 C ? A ? 138 CA 1
   ATOM 1213 C . GLY A 143 ? -26.91954 -7.16380 -14.96611 1.000 20.51909 C ? A ? 138 C 1
   ATOM 1214 O . GLY A 143 ? -26.15484 -7.91506 -15.57878 1.000 20.59391 O ? A ? 138 O 1
   ATOM 1215 N . SER A 144 ? -26.62223 -6.70463 -13.75761 1.000 19.79052 N ? A ? 139 N 1
   ATOM 1216 CA . SER A 144 ? -25.31440 -6.95222 -13.14699 1.000 26.21153 C ? A ? 139 CA 1
   ATOM 1217 C . SER A 144 ? -25.31017 -8.17273 -12.23483 1.000 21.63777 C ? A ? 139 C 1
   ATOM 1218 O . SER A 144 ? -24.24611 -8.52455 -11.68857 1.000 17.39120 O ? A ? 139 O 1
   ATOM 1219 CB . SER A 144 ? -24.86190 -5.73425 -12.34744 1.000 20.18998 C ? A ? 139 CB 1
   ATOM 1220 OG . SER A 144 ? -25.78083 -5.51937 -11.28681 1.000 25.56493 O ? A ? 139 OG 1
   ATOM 1221 N . CYS A 145 ? -26.47496 -8.79752 -12.03690 1.000 14.17633 N ? A ? 140 N 1
   ATOM 1222 CA . CYS A 145 ? -26.57025 -9.98003 -11.18154 1.000 18.98865 C ? A ? 140 CA 1
   ATOM 1223 C . CYS A 145 ? -25.51464 -10.99036 -11.59806 1.000 16.74259 C ? A ? 140 C 1
   ATOM 1224 O . CYS A 145 ? -25.34957 -11.27782 -12.78859 1.000 18.04856 O ? A ? 140 O 1
   ATOM 1225 CB . CYS A 145 ? -27.97337 -10.58972 -11.29451 1.000 18.05406 C ? A ? 140 CB 1
   ATOM 1226 SG . CYS A 145 ? -28.35444 -11.89368 -10.10855 1.000 19.66336 S ? A ? 140 SG 1
   ATOM 1227 N . GLY A 146 ? -24.82048 -11.55248 -10.62693 1.000 16.09442 N ? A ? 141 N 1
   ATOM 1228 CA . GLY A 146 ? -23.76810 -12.51917 -10.92782 1.000 18.10276 C ? A ? 141 CA 1
   ATOM 1229 C . GLY A 146 ? -22.37652 -11.91798 -11.10174 1.000 24.37338 C ? A ? 141 C 1
   ATOM 1230 O . GLY A 146 ? -21.40815 -12.67542 -11.28259 1.000 22.30431 O ? A ? 141 O 1
   ATOM 1231 N . SER A 147 ? -22.24332 -10.58867 -11.08901 1.000 14.27786 N ? A ? 142 N 1
   ATOM 1232 CA . SER A 147 ? -20.90723 -9.97398 -11.09685 1.000 20.58934 C ? A ? 142 CA 1
   ATOM 1233 C . SER A 147 ? -20.17519 -10.36816 -9.81287 1.000 17.27611 C ? A ? 142 C 1
   ATOM 1234 O . SER A 147 ? -20.79434 -10.64404 -8.79393 1.000 18.80545 O ? A ? 142 O 1
   ATOM 1235 CB . SER A 147 ? -20.99318 -8.44473 -11.17697 1.000 20.60174 C ? A ? 142 CB 1
   ATOM 1236 OG . SER A 147 ? -21.74369 -7.99704 -12.29740 1.000 21.84682 O ? A ? 142 OG 1
   ATOM 1237 N A VAL A 148 ? -18.84636 -10.40874 -9.88124 0.166 18.82716 N ? A ? 143 N 1
   ATOM 1238 CA A VAL A 148 ? -18.04527 -11.00194 -8.81903 0.166 18.06868 C ? A ? 143 CA 1
   ATOM 1239 C A VAL A 148 ? -17.14999 -9.94452 -8.19164 0.166 19.75276 C ? A ? 143 C 1
   ATOM 1240 O A VAL A 148 ? -16.75367 -8.96485 -8.83194 0.166 21.03946 O ? A ? 143 O 1
   ATOM 1241 CB A VAL A 148 ? -17.19427 -12.19229 -9.32198 0.166 24.66514 C ? A ? 143 CB 1
   ATOM 1242 CG1 A VAL A 148 ? -18.06565 -13.21728 -10.03959 0.166 24.11506 C ? A ? 143 CG1 1
   ATOM 1243 CG2 A VAL A 148 ? -16.07176 -11.70992 -10.22128 0.166 23.30894 C ? A ? 143 CG2 1
   ATOM 1244 N B VAL A 148 ? -18.84085 -10.37233 -9.85421 0.834 18.49972 N ? A ? 143 N 1
   ATOM 1245 CA B VAL A 148 ? -18.08549 -10.97403 -8.76151 0.834 18.03704 C ? A ? 143 CA 1
   ATOM 1246 C B VAL A 148 ? -17.11682 -9.96340 -8.17453 0.834 19.77063 C ? A ? 143 C 1
   ATOM 1247 O B VAL A 148 ? -16.60624 -9.06880 -8.85934 0.834 21.42806 O ? A ? 143 O 1
   ATOM 1248 CB B VAL A 148 ? -17.31942 -12.26216 -9.16225 0.834 25.30822 C ? A ? 143 CB 1
   ATOM 1249 CG1 B VAL A 148 ? -18.29756 -13.40895 -9.49553 0.834 24.48955 C ? A ? 143 CG1 1
   ATOM 1250 CG2 B VAL A 148 ? -16.37317 -12.00763 -10.31593 0.834 24.46674 C ? A ? 143 CG2 1
   ATOM 1251 N A GLY A 149 ? -16.83689 -10.15729 -6.91689 0.166 20.49411 N ? A ? 144 N 1
   ATOM 1252 CA A GLY A 149 ? -15.85402 -9.36793 -6.20192 0.166 16.22591 C ? A ? 144 CA 1
   ATOM 1253 C A GLY A 149 ? -14.67244 -10.24960 -5.84471 0.166 18.91831 C ? A ? 144 C 1
   ATOM 1254 O A GLY A 149 ? -14.82912 -11.44977 -5.60838 0.166 17.39065 O ? A ? 144 O 1
   ATOM 1255 N B GLY A 149 ? -16.85708 -10.13350 -6.88292 0.834 20.83483 N ? A ? 144 N 1
   ATOM 1256 CA B GLY A 149 ? -15.86261 -9.36322 -6.16964 0.834 15.93910 C ? A ? 144 CA 1
   ATOM 1257 C B GLY A 149 ? -14.67529 -10.25235 -5.84140 0.834 18.98144 C ? A ? 144 C 1
   ATOM 1258 O B GLY A 149 ? -14.82607 -11.46034 -5.64070 0.834 17.06576 O ? A ? 144 O 1
   ATOM 1259 N . PHE A 150 ? -13.48138 -9.65438 -5.81637 1.000 18.04371 N ? A ? 145 N 1
   ATOM 1260 CA . PHE A 150 ? -12.26477 -10.43183 -5.63908 1.000 21.20626 C ? A ? 145 CA 1
   ATOM 1261 C . PHE A 150 ? -11.14444 -9.57055 -5.04606 1.000 17.43247 C ? A ? 145 C 1
   ATOM 1262 O . PHE A 150 ? -11.21448 -8.34293 -5.01579 1.000 20.03424 O ? A ? 145 O 1
   ATOM 1263 CB . PHE A 150 ? -11.82207 -11.03564 -6.97860 1.000 16.61584 C ? A ? 145 CB 1
   ATOM 1264 CG . PHE A 150 ? -11.48044 -9.99138 -8.00840 1.000 23.53046 C ? A ? 145 CG 1
   ATOM 1265 CD1 . PHE A 150 ? -12.49003 -9.31774 -8.70167 1.000 18.91977 C ? A ? 145 CD1 1
   ATOM 1266 CD2 . PHE A 150 ? -10.15893 -9.63916 -8.24377 1.000 23.28450 C ? A ? 145 CD2 1
   ATOM 1267 CE1 . PHE A 150 ? -12.15831 -8.31803 -9.65028 1.000 23.44095 C ? A ? 145 CE1 1
   ATOM 1268 CE2 . PHE A 150 ? -9.83160 -8.63874 -9.17309 1.000 20.15539 C ? A ? 145 CE2 1
   ATOM 1269 CZ . PHE A 150 ? -10.82743 -7.98576 -9.87110 1.000 23.27595 C ? A ? 145 CZ 1
   ATOM 1270 N A ASN A 151 ? -10.10970 -10.24597 -4.55136 0.615 20.69478 N ? A ? 146 N 1
   ATOM 1271 CA A ASN A 151 ? -8.82642 -9.62214 -4.23630 0.615 21.03132 C ? A ? 146 CA 1
   ATOM 1272 C A ASN A 151 ? -7.74130 -10.48952 -4.84673 0.615 25.30829 C ? A ? 146 C 1
   ATOM 1273 O A ASN A 151 ? -7.95848 -11.66333 -5.11464 0.615 19.84112 O ? A ? 146 O 1
   ATOM 1274 CB A ASN A 151 ? -8.59253 -9.47545 -2.72558 0.615 20.32682 C ? A ? 146 CB 1
   ATOM 1275 CG A ASN A 151 ? -9.48767 -8.43345 -2.10094 0.615 24.69545 C ? A ? 146 CG 1
   ATOM 1276 OD1 A ASN A 151 ? -9.50714 -7.28380 -2.53791 0.615 31.47625 O ? A ? 146 OD1 1
   ATOM 1277 ND2 A ASN A 151 ? -10.25365 -8.83103 -1.07929 0.615 23.05312 N ? A ? 146 ND2 1
   ATOM 1278 N B ASN A 151 ? -10.09983 -10.25183 -4.58790 0.385 20.78875 N ? A ? 146 N 1
   ATOM 1279 CA B ASN A 151 ? -8.80030 -9.65284 -4.32543 0.385 21.05060 C ? A ? 146 CA 1
   ATOM 1280 C B ASN A 151 ? -7.76859 -10.38164 -5.17353 0.385 25.22535 C ? A ? 146 C 1
   ATOM 1281 O B ASN A 151 ? -8.03858 -11.45386 -5.70964 0.385 21.43995 O ? A ? 146 O 1
   ATOM 1282 CB B ASN A 151 ? -8.43335 -9.72996 -2.84006 0.385 21.46333 C ? A ? 146 CB 1
   ATOM 1283 CG B ASN A 151 ? -9.20874 -8.74259 -2.00605 0.385 24.29891 C ? A ? 146 CG 1
   ATOM 1284 OD1 B ASN A 151 ? -8.97205 -7.54369 -2.08468 0.385 29.54007 O ? A ? 146 OD1 1
   ATOM 1285 ND2 B ASN A 151 ? -10.14625 -9.23691 -1.20158 0.385 25.76241 N ? A ? 146 ND2 1
   ATOM 1286 N A ILE A 152 ? -6.56734 -9.91206 -5.08201 0.615 24.26870 N ? A ? 147 N 1
   ATOM 1287 CA A ILE A 152 ? -5.43446 -10.65694 -5.61681 0.615 24.98105 C ? A ? 147 CA 1
   ATOM 1288 C A ILE A 152 ? -4.37849 -10.76675 -4.52092 0.615 30.40826 C ? A ? 147 C 1
   ATOM 1289 O A ILE A 152 ? -4.02396 -9.76404 -3.89456 0.615 25.00822 O ? A ? 147 O 1
   ATOM 1290 CB A ILE A 152 ? -4.89008 -9.98725 -6.89041 0.615 26.18915 C ? A ? 147 CB 1
   ATOM 1291 CG1 A ILE A 152 ? -5.95024 -10.07906 -8.00573 0.615 25.26291 C ? A ? 147 CG1 1
   ATOM 1292 CG2 A ILE A 152 ? -3.56704 -10.62888 -7.31228 0.615 26.63749 C ? A ? 147 CG2 1
   ATOM 1293 CD1 A ILE A 152 ? -5.48140 -9.64861 -9.37139 0.615 26.01297 C ? A ? 147 CD1 1
   ATOM 1294 N B ILE A 152 ? -6.58694 -9.78398 -5.30990 0.385 23.49122 N ? A ? 147 N 1
   ATOM 1295 CA B ILE A 152 ? -5.48227 -10.38625 -6.04827 0.385 23.14762 C ? A ? 147 CA 1
   ATOM 1296 C B ILE A 152 ? -4.31469 -10.46939 -5.07853 0.385 33.44766 C ? A ? 147 C 1
   ATOM 1297 O B ILE A 152 ? -3.64300 -9.46270 -4.81451 0.385 28.80264 O ? A ? 147 O 1
   ATOM 1298 CB B ILE A 152 ? -5.10559 -9.58836 -7.30244 0.385 26.49523 C ? A ? 147 CB 1
   ATOM 1299 CG1 B ILE A 152 ? -6.33099 -9.34123 -8.18319 0.385 21.66442 C ? A ? 147 CG1 1
   ATOM 1300 CG2 B ILE A 152 ? -4.02486 -10.30709 -8.09643 0.385 31.13119 C ? A ? 147 CG2 1
   ATOM 1301 CD1 B ILE A 152 ? -6.75201 -10.50941 -9.02388 0.385 21.88301 C ? A ? 147 CD1 1
   ATOM 1302 N A ASP A 153 ? -3.93579 -11.98482 -4.23488 0.615 38.80402 N ? A ? 148 N 1
   ATOM 1303 CA A ASP A 153 ? -2.83663 -12.23145 -3.30261 0.615 47.18626 C ? A ? 148 CA 1
   ATOM 1304 C A ASP A 153 ? -1.73022 -12.87766 -4.11363 0.615 50.91563 C ? A ? 148 C 1
   ATOM 1305 O A ASP A 153 ? -1.82796 -14.06458 -4.45786 0.615 49.91044 O ? A ? 148 O 1
   ATOM 1306 CB A ASP A 153 ? -3.24231 -13.14400 -2.14423 0.615 48.13462 C ? A ? 148 CB 1
   ATOM 1307 CG A ASP A 153 ? -4.64394 -12.87080 -1.62083 0.615 45.95591 C ? A ? 148 CG 1
   ATOM 1308 OD1 A ASP A 153 ? -5.14273 -11.73511 -1.78766 0.615 61.54469 O ? A ? 148 OD1 1
   ATOM 1309 OD2 A ASP A 153 ? -5.24876 -13.81539 -1.05633 0.615 52.01978 O ? A ? 148 OD2 1
   ATOM 1310 N B ASP A 153 ? -4.06648 -11.66023 -4.54420 0.385 27.09096 N ? A ? 148 N 1
   ATOM 1311 CA B ASP A 153 ? -2.96410 -11.87771 -3.61430 0.385 46.81043 C ? A ? 148 CA 1
   ATOM 1312 C B ASP A 153 ? -1.87610 -12.68956 -4.31771 0.385 49.48482 C ? A ? 148 C 1
   ATOM 1313 O B ASP A 153 ? -2.11295 -13.80912 -4.78314 0.385 51.48157 O ? A ? 148 O 1
   ATOM 1314 CB B ASP A 153 ? -3.46321 -12.51669 -2.30675 0.385 47.84768 C ? A ? 148 CB 1
   ATOM 1315 CG B ASP A 153 ? -3.12545 -13.98674 -2.17363 0.385 54.36652 C ? A ? 148 CG 1
   ATOM 1316 OD1 B ASP A 153 ? -3.60080 -14.79988 -2.98550 0.385 59.89432 O ? A ? 148 OD1 1
   ATOM 1317 OD2 B ASP A 153 ? -2.39046 -14.34269 -1.23516 0.385 54.03765 O ? A ? 148 OD2 1
   ATOM 1318 N . TYR A 154 ? -0.69301 -12.09500 -4.42402 1.000 66.12608 N ? A ? 149 N 1
   ATOM 1319 CA . TYR A 154 ? 0.40800 -12.60443 -5.22762 1.000 61.23804 C ? A ? 149 CA 1
   ATOM 1320 C . TYR A 154 ? -0.10156 -12.93894 -6.62406 1.000 54.92842 C ? A ? 149 C 1
   ATOM 1321 O . TYR A 154 ? -0.50148 -12.04454 -7.37270 1.000 60.87723 O ? A ? 149 O 1
   ATOM 1322 CB . TYR A 154 ? 1.04660 -13.81794 -4.55449 1.000 71.17733 C ? A ? 149 CB 1
   ATOM 1323 CG . TYR A 154 ? 2.55008 -13.88642 -4.64959 1.000 90.41413 C ? A ? 149 CG 1
   ATOM 1324 CD1 . TYR A 154 ? 3.17593 -14.10746 -5.86871 1.000 99.05058 C ? A ? 149 CD1 1
   ATOM 1325 CD2 . TYR A 154 ? 3.34335 -13.76736 -3.51387 1.000 106.48941 C ? A ? 149 CD2 1
   ATOM 1326 CE1 . TYR A 154 ? 4.54815 -14.19317 -5.96374 1.000 105.94534 C ? A ? 149 CE1 1
   ATOM 1327 CE2 . TYR A 154 ? 4.72197 -13.85140 -3.59388 1.000 127.75464 C ? A ? 149 CE2 1
   ATOM 1328 CZ . TYR A 154 ? 5.32262 -14.06526 -4.82441 1.000 123.15283 C ? A ? 149 CZ 1
   ATOM 1329 OH . TYR A 154 ? 6.69770 -14.15262 -4.91571 1.000 95.10232 O ? A ? 149 OH 1
   ATOM 1330 N . ASP A 155 ? -0.11793 -14.21761 -6.98358 1.000 51.56377 N ? A ? 150 N 1
   ATOM 1331 CA . ASP A 155 ? -0.56058 -14.64393 -8.30759 1.000 57.36966 C ? A ? 150 CA 1
   ATOM 1332 C . ASP A 155 ? -1.93824 -15.28962 -8.27134 1.000 43.75470 C ? A ? 150 C 1
   ATOM 1333 O . ASP A 155 ? -2.36702 -15.88988 -9.25938 1.000 43.39854 O ? A ? 150 O 1
   ATOM 1334 CB . ASP A 155 ? 0.45563 -15.61405 -8.92181 1.000 65.62992 C ? A ? 150 CB 1
   ATOM 1335 CG . ASP A 155 ? 0.70510 -16.85091 -8.04858 1.000 72.57193 C ? A ? 150 CG 1
   ATOM 1336 OD1 . ASP A 155 ? 0.36586 -16.84450 -6.84100 1.000 75.04105 O ? A ? 150 OD1 1
   ATOM 1337 OD2 . ASP A 155 ? 1.25972 -17.83958 -8.57112 1.000 78.34401 O ? A ? 150 OD2 1
   ATOM 1338 N . CYS A 156 ? -2.63938 -15.17288 -7.15463 1.000 27.98828 N ? A ? 151 N 1
   ATOM 1339 CA . CYS A 156 ? -3.81794 -15.96952 -6.87200 1.000 37.62004 C ? A ? 151 CA 1
   ATOM 1340 C . CYS A 156 ? -5.00657 -15.03545 -6.73742 1.000 28.87261 C ? A ? 151 C 1
   ATOM 1341 O . CYS A 156 ? -4.92169 -14.02028 -6.03922 1.000 28.55995 O ? A ? 151 O 1
   ATOM 1342 CB . CYS A 156 ? -3.60892 -16.76092 -5.59367 1.000 38.23514 C ? A ? 151 CB 1
   ATOM 1343 SG . CYS A 156 ? -5.00533 -17.71044 -5.07650 1.000 37.78758 S ? A ? 151 SG 1
   ATOM 1344 N A VAL A 157 ? -6.09123 -15.35063 -7.43782 0.257 22.89963 N ? A ? 152 N 1
   ATOM 1345 CA A VAL A 157 ? -7.30007 -14.53625 -7.41790 0.257 19.06097 C ? A ? 152 CA 1
   ATOM 1346 C A VAL A 157 ? -8.24511 -15.12968 -6.38395 0.257 23.66572 C ? A ? 152 C 1
   ATOM 1347 O A VAL A 157 ? -8.71173 -16.26335 -6.53533 0.257 25.02593 O ? A ? 152 O 1
   ATOM 1348 CB A VAL A 157 ? -7.96605 -14.46963 -8.80117 0.257 21.43090 C ? A ? 152 CB 1
   ATOM 1349 CG1 A VAL A 157 ? -9.32643 -13.78207 -8.69592 0.257 24.62300 C ? A ? 152 CG1 1
   ATOM 1350 CG2 A VAL A 157 ? -7.07011 -13.73512 -9.79731 0.257 18.42288 C ? A ? 152 CG2 1
   ATOM 1351 N B VAL A 157 ? -6.10044 -15.36474 -7.41004 0.743 22.78852 N ? A ? 152 N 1
   ATOM 1352 CA B VAL A 157 ? -7.31654 -14.56923 -7.32352 0.743 19.04407 C ? A ? 152 CA 1
   ATOM 1353 C B VAL A 157 ? -8.16300 -15.15687 -6.20400 0.743 24.11696 C ? A ? 152 C 1
   ATOM 1354 O B VAL A 157 ? -8.48227 -16.34841 -6.22067 0.743 25.72670 O ? A ? 152 O 1
   ATOM 1355 CB B VAL A 157 ? -8.08894 -14.56946 -8.65016 0.743 21.07448 C ? A ? 152 CB 1
   ATOM 1356 CG1 B VAL A 157 ? -9.37188 -13.73564 -8.51144 0.743 24.79168 C ? A ? 152 CG1 1
   ATOM 1357 CG2 B VAL A 157 ? -7.21099 -14.05191 -9.79201 0.743 19.30515 C ? A ? 152 CG2 1
   ATOM 1358 N A SER A 158 ? -8.52714 -14.37087 -5.33397 0.257 20.20916 N ? A ? 153 N 1
   ATOM 1359 CA A SER A 158 ? -9.39681 -14.81791 -4.25157 0.257 23.34297 C ? A ? 153 CA 1
   ATOM 1360 C A SER A 158 ? -10.80108 -14.26705 -4.48119 0.257 19.26597 C ? A ? 153 C 1
   ATOM 1361 O A SER A 158 ? -11.03298 -13.06599 -4.32344 0.257 24.85540 O ? A ? 153 O 1
   ATOM 1362 CB A SER A 158 ? -8.83647 -14.36192 -2.90795 0.257 26.31737 C ? A ? 153 CB 1
   ATOM 1363 OG A SER A 158 ? -9.83338 -14.35519 -1.91523 0.257 22.77731 O ? A ? 153 OG 1
   ATOM 1364 N B SER A 158 ? -8.51794 -14.33843 -5.22583 0.743 19.80755 N ? A ? 153 N 1
   ATOM 1365 CA B SER A 158 ? -9.42789 -14.76722 -4.16414 0.743 23.56815 C ? A ? 153 CA 1
   ATOM 1366 C B SER A 158 ? -10.82755 -14.24779 -4.46615 0.743 19.12747 C ? A ? 153 C 1
   ATOM 1367 O B SER A 158 ? -11.08543 -13.05131 -4.33659 0.743 25.05686 O ? A ? 153 O 1
   ATOM 1368 CB B SER A 158 ? -8.95537 -14.26408 -2.80545 0.743 26.39020 C ? A ? 153 CB 1
   ATOM 1369 OG B SER A 158 ? -7.81067 -14.97672 -2.39950 0.743 35.73945 O ? A ? 153 OG 1
   ATOM 1370 N . PHE A 159 ? -11.73873 -15.14211 -4.84425 1.000 19.66468 N ? A ? 154 N 1
   ATOM 1371 CA . PHE A 159 ? -13.11669 -14.73380 -5.09778 1.000 15.65639 C ? A ? 154 CA 1
   ATOM 1372 C . PHE A 159 ? -13.86745 -14.70067 -3.77389 1.000 21.96901 C ? A ? 154 C 1
   ATOM 1373 O . PHE A 159 ? -13.84614 -15.67909 -3.01974 1.000 20.94623 O ? A ? 154 O 1
   ATOM 1374 CB . PHE A 159 ? -13.80750 -15.69880 -6.06607 1.000 15.91179 C ? A ? 154 CB 1
   ATOM 1375 CG . PHE A 159 ? -13.23097 -15.64884 -7.46847 1.000 19.57266 C ? A ? 154 CG 1
   ATOM 1376 CD1 . PHE A 159 ? -13.53703 -14.56621 -8.30942 1.000 17.70437 C ? A ? 154 CD1 1
   ATOM 1377 CD2 . PHE A 159 ? -12.38699 -16.65397 -7.94151 1.000 23.53069 C ? A ? 154 CD2 1
   ATOM 1378 CE1 . PHE A 159 ? -13.00533 -14.47476 -9.58851 1.000 17.64019 C ? A ? 154 CE1 1
   ATOM 1379 CE2 . PHE A 159 ? -11.85857 -16.58197 -9.23363 1.000 20.69495 C ? A ? 154 CE2 1
   ATOM 1380 CZ . PHE A 159 ? -12.17799 -15.48255 -10.06379 1.000 18.72430 C ? A ? 154 CZ 1
   ATOM 1381 N A CYS A 160 ? -14.53093 -13.58778 -3.48501 0.442 15.55179 N ? A ? 155 N 1
   ATOM 1382 CA A CYS A 160 ? -15.20433 -13.45531 -2.19358 0.442 18.68394 C ? A ? 155 CA 1
   ATOM 1383 C A CYS A 160 ? -16.67139 -13.09700 -2.28638 0.442 22.35398 C ? A ? 155 C 1
   ATOM 1384 O A CYS A 160 ? -17.39054 -13.28167 -1.29718 0.442 20.68498 O ? A ? 155 O 1
   ATOM 1385 CB A CYS A 160 ? -14.50587 -12.39470 -1.33056 0.442 21.24714 C ? A ? 155 CB 1
   ATOM 1386 SG A CYS A 160 ? -14.69087 -10.70441 -1.95740 0.442 23.01826 S ? A ? 155 SG 1
   ATOM 1387 N B CYS A 160 ? -14.53509 -13.58005 -3.49297 0.558 15.47765 N ? A ? 155 N 1
   ATOM 1388 CA B CYS A 160 ? -15.16908 -13.40758 -2.18920 0.558 18.77554 C ? A ? 155 CA 1
   ATOM 1389 C B CYS A 160 ? -16.60949 -12.92213 -2.24396 0.558 22.58454 C ? A ? 155 C 1
   ATOM 1390 O B CYS A 160 ? -17.25230 -12.85147 -1.19005 0.558 21.68840 O ? A ? 155 O 1
   ATOM 1391 CB B CYS A 160 ? -14.34137 -12.44059 -1.31769 0.558 20.96123 C ? A ? 155 CB 1
   ATOM 1392 SG B CYS A 160 ? -14.05159 -10.76048 -1.98672 0.558 20.31485 S ? A ? 155 SG 1
   ATOM 1393 N . TYR A 161 ? -17.14448 -12.60156 -3.42573 1.000 20.68028 N ? A ? 156 N 1
   ATOM 1394 CA . TYR A 161 ? -18.47584 -12.00764 -3.50800 1.000 15.22507 C ? A ? 156 CA 1
   ATOM 1395 C . TYR A 161 ? -19.07867 -12.31459 -4.86253 1.000 20.96160 C ? A ? 156 C 1
   ATOM 1396 O . TYR A 161 ? -18.41041 -12.17630 -5.89673 1.000 17.00412 O ? A ? 156 O 1
   ATOM 1397 CB . TYR A 161 ? -18.42318 -10.50585 -3.29693 1.000 14.65981 C ? A ? 156 CB 1
   ATOM 1398 CG . TYR A 161 ? -19.75233 -9.77885 -3.37495 1.000 17.21878 C ? A ? 156 CG 1
   ATOM 1399 CD1 . TYR A 161 ? -20.65587 -9.82433 -2.31425 1.000 22.06166 C ? A ? 156 CD1 1
   ATOM 1400 CD2 . TYR A 161 ? -20.11110 -9.06325 -4.52767 1.000 16.25448 C ? A ? 156 CD2 1
   ATOM 1401 CE1 . TYR A 161 ? -21.89291 -9.12537 -2.37780 1.000 24.72891 C ? A ? 156 CE1 1
   ATOM 1402 CE2 . TYR A 161 ? -21.31513 -8.35499 -4.60391 1.000 23.61720 C ? A ? 156 CE2 1
   ATOM 1403 CZ . TYR A 161 ? -22.20179 -8.39570 -3.52511 1.000 20.78034 C ? A ? 156 CZ 1
   ATOM 1404 OH . TYR A 161 ? -23.40227 -7.74689 -3.58745 1.000 22.01448 O ? A ? 156 OH 1
   ATOM 1405 N . MET A 162 ? -20.33397 -12.72317 -4.84613 1.000 16.62851 N ? A ? 157 N 1
   ATOM 1406 CA . MET A 162 ? -21.15189 -12.83048 -6.04125 1.000 18.10664 C ? A ? 157 CA 1
   ATOM 1407 C . MET A 162 ? -22.37456 -11.95993 -5.84156 1.000 20.98115 C ? A ? 157 C 1
   ATOM 1408 O . MET A 162 ? -23.09002 -12.11762 -4.85636 1.000 21.21365 O ? A ? 157 O 1
   ATOM 1409 CB . MET A 162 ? -21.55691 -14.26888 -6.31759 1.000 13.58353 C ? A ? 157 CB 1
   ATOM 1410 CG . MET A 162 ? -22.30784 -14.40440 -7.63229 1.000 21.01002 C ? A ? 157 CG 1
   ATOM 1411 SD . MET A 162 ? -22.64257 -16.09548 -8.22895 1.000 30.09534 S ? A ? 157 SD 1
   ATOM 1412 CE . MET A 162 ? -21.11457 -16.32624 -9.13469 1.000 24.80690 C ? A ? 157 CE 1
   ATOM 1413 N . HIS A 163 ? -22.58999 -11.02753 -6.75711 1.000 17.59217 N ? A ? 158 N 1
   ATOM 1414 CA . HIS A 163 ? -23.65500 -10.05040 -6.59945 1.000 17.64917 C ? A ? 158 CA 1
   ATOM 1415 C . HIS A 163 ? -25.02301 -10.67500 -6.89230 1.000 18.36776 C ? A ? 158 C 1
   ATOM 1416 O . HIS A 163 ? -25.21269 -11.28631 -7.94762 1.000 17.76973 O ? A ? 158 O 1
   ATOM 1417 CB . HIS A 163 ? -23.40597 -8.88437 -7.56110 1.000 20.31715 C ? A ? 158 CB 1
   ATOM 1418 CG . HIS A 163 ? -24.43669 -7.82265 -7.47454 1.000 14.29550 C ? A ? 158 CG 1
   ATOM 1419 ND1 . HIS A 163 ? -24.89752 -7.33325 -6.26233 1.000 21.27628 N ? A ? 158 ND1 1
   ATOM 1420 CD2 . HIS A 163 ? -25.12362 -7.16394 -8.44352 1.000 18.72921 C ? A ? 158 CD2 1
   ATOM 1421 CE1 . HIS A 163 ? -25.81608 -6.40602 -6.49576 1.000 24.23487 C ? A ? 158 CE1 1
   ATOM 1422 NE2 . HIS A 163 ? -25.97882 -6.29290 -7.80617 1.000 22.02074 N ? A ? 158 NE2 1
   ATOM 1423 N . HIS A 164 ? -26.00712 -10.46596 -5.99978 1.000 19.39311 N ? A ? 159 N 1
   ATOM 1424 CA . HIS A 164 ? -27.37576 -10.91660 -6.30471 1.000 15.41899 C ? A ? 159 CA 1
   ATOM 1425 C . HIS A 164 ? -28.36443 -9.78204 -6.51305 1.000 23.21454 C ? A ? 159 C 1
   ATOM 1426 O . HIS A 164 ? -29.03453 -9.73124 -7.55765 1.000 23.03107 O ? A ? 159 O 1
   ATOM 1427 CB . HIS A 164 ? -27.94928 -11.87766 -5.20314 1.000 12.69049 C ? A ? 159 CB 1
   ATOM 1428 CG . HIS A 164 ? -27.28697 -13.22875 -5.19927 1.000 20.94840 C ? A ? 159 CG 1
   ATOM 1429 ND1 . HIS A 164 ? -27.96415 -14.40545 -5.45612 1.000 22.04659 N ? A ? 159 ND1 1
   ATOM 1430 CD2 . HIS A 164 ? -25.99059 -13.57591 -5.02736 1.000 20.35514 C ? A ? 159 CD2 1
   ATOM 1431 CE1 . HIS A 164 ? -27.12149 -15.42106 -5.41015 1.000 17.95914 C ? A ? 159 CE1 1
   ATOM 1432 NE2 . HIS A 164 ? -25.91041 -14.94267 -5.16267 1.000 21.94456 N ? A ? 159 NE2 1
   ATOM 1433 N A MET A 165 ? -28.51418 -8.87802 -5.54735 0.261 20.76663 N ? A ? 160 N 1
   ATOM 1434 CA A MET A 165 ? -29.67304 -8.00196 -5.56460 0.261 22.13618 C ? A ? 160 CA 1
   ATOM 1435 C A MET A 165 ? -29.31833 -6.61617 -5.05216 0.261 23.01221 C ? A ? 160 C 1
   ATOM 1436 O A MET A 165 ? -28.36275 -6.42397 -4.29471 0.261 21.94020 O ? A ? 160 O 1
   ATOM 1437 CB A MET A 165 ? -30.82580 -8.58015 -4.72593 0.261 22.62804 C ? A ? 160 CB 1
   ATOM 1438 CG A MET A 165 ? -30.62764 -8.41466 -3.23076 0.261 26.16745 C ? A ? 160 CG 1
   ATOM 1439 SD A MET A 165 ? -31.90183 -9.24051 -2.25981 0.261 33.07388 S ? A ? 160 SD 1
   ATOM 1440 CE A MET A 165 ? -33.38240 -8.74789 -3.15244 0.261 31.88934 C ? A ? 160 CE 1
   ATOM 1441 N B MET A 165 ? -28.47744 -8.85011 -5.56785 0.739 20.59258 N ? A ? 160 N 1
   ATOM 1442 CA B MET A 165 ? -29.63845 -7.98406 -5.63007 0.739 22.09212 C ? A ? 160 CA 1
   ATOM 1443 C B MET A 165 ? -29.34742 -6.62078 -5.02658 0.739 23.06795 C ? A ? 160 C 1
   ATOM 1444 O B MET A 165 ? -28.46742 -6.44947 -4.17718 0.739 21.76805 O ? A ? 160 O 1
   ATOM 1445 CB B MET A 165 ? -30.84542 -8.63308 -4.93237 0.739 22.89605 C ? A ? 160 CB 1
   ATOM 1446 CG B MET A 165 ? -30.48566 -9.23134 -3.60286 0.739 23.80376 C ? A ? 160 CG 1
   ATOM 1447 SD B MET A 165 ? -31.83994 -10.18622 -2.90105 0.739 29.60096 S ? A ? 160 SD 1
   ATOM 1448 CE B MET A 165 ? -31.09125 -10.52903 -1.32418 0.739 34.42541 C ? A ? 160 CE 1
   ATOM 1449 N . GLU A 166 ? -30.10970 -5.64583 -5.48968 1.000 22.20187 N ? A ? 161 N 1
   ATOM 1450 CA . GLU A 166 ? -30.10078 -4.31091 -4.90419 1.000 20.92690 C ? A ? 161 CA 1
   ATOM 1451 C . GLU A 166 ? -31.30367 -4.22609 -3.97615 1.000 29.94129 C ? A ? 161 C 1
   ATOM 1452 O . GLU A 166 ? -32.39671 -4.68610 -4.32043 1.000 29.54786 O ? A ? 161 O 1
   ATOM 1453 CB . GLU A 166 ? -30.17188 -3.21527 -5.96994 1.000 29.88069 C ? A ? 161 CB 1
   ATOM 1454 CG . GLU A 166 ? -30.14311 -1.77465 -5.39023 1.000 24.68173 C ? A ? 161 CG 1
   ATOM 1455 CD . GLU A 166 ? -30.01622 -0.72411 -6.45888 1.000 29.15023 C ? A ? 161 CD 1
   ATOM 1456 OE1 . GLU A 166 ? -28.92391 -0.60214 -7.05684 1.000 33.60364 O ? A ? 161 OE1 1
   ATOM 1457 OE2 . GLU A 166 ? -31.01972 -0.03526 -6.72081 1.000 31.60012 O ? A ? 161 OE2 1
   ATOM 1458 N . LEU A 167 ? -31.09443 -3.68845 -2.82278 1.000 22.32178 N ? A ? 162 N 1
   ATOM 1459 CA . LEU A 167 ? -32.10656 -3.51684 -1.78360 1.000 27.84662 C ? A ? 162 CA 1
   ATOM 1460 C . LEU A 167 ? -32.84514 -2.20041 -1.97714 1.000 28.83051 C ? A ? 162 C 1
   ATOM 1461 O . LEU A 167 ? -32.34310 -1.30245 -2.63756 1.000 26.45743 O ? A ? 162 O 1
   ATOM 1462 CB . LEU A 167 ? -31.42826 -3.54427 -0.40862 1.000 20.71687 C ? A ? 162 CB 1
   ATOM 1463 CG . LEU A 167 ? -30.70144 -4.87083 -0.06490 1.000 26.83018 C ? A ? 162 CG 1
   ATOM 1464 CD1 . LEU A 167 ? -30.01138 -4.87427 1.31049 1.000 36.04538 C ? A ? 162 CD1 1
   ATOM 1465 CD2 . LEU A 167 ? -31.57738 -6.14727 -0.25477 1.000 35.73690 C ? A ? 162 CD2 1
   ATOM 1466 N . PRO A 168 ? -34.00027 -2.01061 -1.32056 1.000 39.30767 N ? A ? 163 N 1
   ATOM 1467 CA . PRO A 168 ? -34.71117 -0.71766 -1.41204 1.000 31.34943 C ? A ? 163 CA 1
   ATOM 1468 C . PRO A 168 ? -33.87767 0.52976 -1.13585 1.000 30.19030 C ? A ? 163 C 1
   ATOM 1469 O . PRO A 168 ? -34.09495 1.55089 -1.80676 1.000 44.72277 O ? A ? 163 O 1
   ATOM 1470 CB . PRO A 168 ? -35.83183 -0.87950 -0.37110 1.000 42.11786 C ? A ? 163 CB 1
   ATOM 1471 CG . PRO A 168 ? -36.09186 -2.33376 -0.31741 1.000 46.59817 C ? A ? 163 CG 1
   ATOM 1472 CD . PRO A 168 ? -34.75547 -2.99377 -0.52715 1.000 30.57002 C ? A ? 163 CD 1
   ATOM 1473 N . THR A 169 ? -32.94491 0.50255 -0.18209 1.000 27.75936 N ? A ? 164 N 1
   ATOM 1474 CA . THR A 169 ? -32.18505 1.72616 0.08673 1.000 28.70068 C ? A ? 164 CA 1
   ATOM 1475 C . THR A 169 ? -31.07270 1.97810 -0.92554 1.000 36.19706 C ? A ? 164 C 1
   ATOM 1476 O . THR A 169 ? -30.32764 2.95928 -0.78871 1.000 39.63752 O ? A ? 164 O 1
   ATOM 1477 CB . THR A 169 ? -31.58574 1.68392 1.48596 1.000 38.60519 C ? A ? 164 CB 1
   ATOM 1478 OG1 . THR A 169 ? -30.81373 0.49057 1.63856 1.000 37.82197 O ? A ? 164 OG1 1
   ATOM 1479 CG2 . THR A 169 ? -32.70067 1.67606 2.53790 1.000 44.02249 C ? A ? 164 CG2 1
   ATOM 1480 N . GLY A 170 ? -30.92240 1.11330 -1.91560 1.000 33.58600 N ? A ? 165 N 1
   ATOM 1481 CA . GLY A 170 ? -29.91656 1.31717 -2.93913 1.000 24.98524 C ? A ? 165 CA 1
   ATOM 1482 C . GLY A 170 ? -28.56124 0.73499 -2.62542 1.000 24.66421 C ? A ? 165 C 1
   ATOM 1483 O . GLY A 170 ? -27.60011 1.02320 -3.35062 1.000 27.64939 O ? A ? 165 O 1
   ATOM 1484 N . VAL A 171 ? -28.43941 -0.05040 -1.56560 1.000 21.91865 N ? A ? 166 N 1
   ATOM 1485 CA . VAL A 171 ? -27.22652 -0.81668 -1.31758 1.000 20.70563 C ? A ? 166 CA 1
   ATOM 1486 C . VAL A 171 ? -27.42263 -2.24094 -1.82862 1.000 26.63917 C ? A ? 166 C 1
   ATOM 1487 O . VAL A 171 ? -28.50836 -2.63937 -2.24760 1.000 22.46727 O ? A ? 166 O 1
   ATOM 1488 CB . VAL A 171 ? -26.81833 -0.80443 0.17625 1.000 23.04896 C ? A ? 166 CB 1
   ATOM 1489 CG1 . VAL A 171 ? -26.39539 0.59538 0.63499 1.000 27.88755 C ? A ? 166 CG1 1
   ATOM 1490 CG2 . VAL A 171 ? -27.96025 -1.40050 1.07093 1.000 23.05695 C ? A ? 166 CG2 1
   ATOM 1491 N . HIS A 172 ? -26.34800 -3.02027 -1.80498 1.000 21.05617 N ? A ? 167 N 1
   ATOM 1492 CA . HIS A 172 ? -26.28519 -4.26184 -2.54848 1.000 22.78746 C ? A ? 167 CA 1
   ATOM 1493 C . HIS A 172 ? -25.98085 -5.43480 -1.63465 1.000 23.10554 C ? A ? 167 C 1
   ATOM 1494 O . HIS A 172 ? -25.26167 -5.30078 -0.63762 1.000 22.07325 O ? A ? 167 O 1
   ATOM 1495 CB . HIS A 172 ? -25.23718 -4.10626 -3.67746 1.000 23.28721 C ? A ? 167 CB 1
   ATOM 1496 CG . HIS A 172 ? -25.59200 -2.99726 -4.60791 1.000 20.84527 C ? A ? 167 CG 1
   ATOM 1497 ND1 . HIS A 172 ? -24.95532 -1.77302 -4.59761 1.000 26.05456 N ? A ? 167 ND1 1
   ATOM 1498 CD2 . HIS A 172 ? -26.62374 -2.88011 -5.47980 1.000 20.03843 C ? A ? 167 CD2 1
   ATOM 1499 CE1 . HIS A 172 ? -25.53506 -0.97498 -5.47104 1.000 23.38937 C ? A ? 167 CE1 1
   ATOM 1500 NE2 . HIS A 172 ? -26.55737 -1.61827 -6.01276 1.000 22.52247 N ? A ? 167 NE2 1
   ATOM 1501 N . ALA A 173 ? -26.50376 -6.60599 -2.00822 1.000 20.54079 N ? A ? 168 N 1
   ATOM 1502 CA . ALA A 173 ? -26.31088 -7.80252 -1.20647 1.000 19.52603 C ? A ? 168 CA 1
   ATOM 1503 C . ALA A 173 ? -26.01504 -8.98121 -2.12447 1.000 20.47718 C ? A ? 168 C 1
   ATOM 1504 O . ALA A 173 ? -26.50009 -9.04920 -3.26299 1.000 19.03830 O ? A ? 168 O 1
   ATOM 1505 CB . ALA A 173 ? -27.54244 -8.10706 -0.33905 1.000 23.82883 C ? A ? 168 CB 1
   ATOM 1506 N . GLY A 174 ? -25.23907 -9.91868 -1.60224 1.000 23.81891 N ? A ? 169 N 1
   ATOM 1507 CA . GLY A 174 ? -24.88054 -11.10035 -2.35995 1.000 18.27834 C ? A ? 169 CA 1
   ATOM 1508 C . GLY A 174 ? -24.33563 -12.17201 -1.44585 1.000 25.06584 C ? A ? 169 C 1
   ATOM 1509 O . GLY A 174 ? -24.48080 -12.11142 -0.22189 1.000 19.20999 O ? A ? 169 O 1
   ATOM 1510 N . THR A 175 ? -23.70413 -13.15534 -2.06368 1.000 17.68795 N ? A ? 170 N 1
   ATOM 1511 CA . THR A 175 ? -23.25128 -14.37795 -1.41507 1.000 18.41042 C ? A ? 170 CA 1
   ATOM 1512 C . THR A 175 ? -21.75241 -14.53443 -1.62011 1.000 26.10197 C ? A ? 170 C 1
   ATOM 1513 O . THR A 175 ? -21.14313 -13.86894 -2.46316 1.000 19.13115 O ? A ? 170 O 1
   ATOM 1514 CB . THR A 175 ? -23.94007 -15.60655 -1.99399 1.000 25.63040 C ? A ? 170 CB 1
   ATOM 1515 OG1 . THR A 175 ? -23.52491 -15.75529 -3.35752 1.000 20.52792 O ? A ? 170 OG1 1
   ATOM 1516 CG2 . THR A 175 ? -25.41940 -15.45539 -1.94587 1.000 19.49949 C ? A ? 170 CG2 1
   ATOM 1517 N . ASP A 176 ? -21.16583 -15.43379 -0.83811 1.000 19.74349 N ? A ? 171 N 1
   ATOM 1518 CA . ASP A 176 ? -19.83385 -15.90018 -1.15319 1.000 16.76176 C ? A ? 171 CA 1
   ATOM 1519 C . ASP A 176 ? -19.94521 -16.91376 -2.29073 1.000 22.57132 C ? A ? 171 C 1
   ATOM 1520 O . ASP A 176 ? -21.03867 -17.19270 -2.78958 1.000 16.29076 O ? A ? 171 O 1
   ATOM 1521 CB . ASP A 176 ? -19.15648 -16.47931 0.08229 1.000 19.66087 C ? A ? 171 CB 1
   ATOM 1522 CG . ASP A 176 ? -19.88614 -17.67751 0.65215 1.000 25.12121 C ? A ? 171 CG 1
   ATOM 1523 OD1 . ASP A 176 ? -20.69848 -18.33155 -0.04387 1.000 22.10729 O ? A ? 171 OD1 1
   ATOM 1524 OD2 . ASP A 176 ? -19.62897 -17.97698 1.82138 1.000 22.62934 O ? A ? 171 OD2 1
   ATOM 1525 N . LEU A 177 ? -18.81473 -17.49957 -2.70027 1.000 21.29302 N ? A ? 172 N 1
   ATOM 1526 CA . LEU A 177 ? -18.85153 -18.38277 -3.85759 1.000 17.39739 C ? A ? 172 CA 1
   ATOM 1527 C . LEU A 177 ? -19.34031 -19.79044 -3.50875 1.000 26.53269 C ? A ? 172 C 1
   ATOM 1528 O . LEU A 177 ? -19.45875 -20.63155 -4.40188 1.000 21.05088 O ? A ? 172 O 1
   ATOM 1529 CB . LEU A 177 ? -17.47122 -18.45006 -4.53830 1.000 19.46293 C ? A ? 172 CB 1
   ATOM 1530 CG . LEU A 177 ? -17.28679 -17.33767 -5.62850 1.000 17.18910 C ? A ? 172 CG 1
   ATOM 1531 CD1 . LEU A 177 ? -18.15909 -17.64035 -6.83745 1.000 28.89392 C ? A ? 172 CD1 1
   ATOM 1532 CD2 . LEU A 177 ? -17.65029 -15.96960 -5.11447 1.000 23.15358 C ? A ? 172 CD2 1
   ATOM 1533 N . GLU A 178 ? -19.63027 -20.06440 -2.24435 1.000 21.83025 N ? A ? 173 N 1
   ATOM 1534 CA . GLU A 178 ? -20.34039 -21.28428 -1.88896 1.000 24.15171 C ? A ? 173 CA 1
   ATOM 1535 C . GLU A 178 ? -21.83598 -21.06908 -1.75688 1.000 20.26825 C ? A ? 173 C 1
   ATOM 1536 O . GLU A 178 ? -22.54338 -21.98901 -1.33850 1.000 24.28624 O ? A ? 173 O 1
   ATOM 1537 CB . GLU A 178 ? -19.76902 -21.86089 -0.59159 1.000 19.73747 C ? A ? 173 CB 1
   ATOM 1538 CG . GLU A 178 ? -18.31255 -22.22182 -0.71756 1.000 34.18135 C ? A ? 173 CG 1
   ATOM 1539 CD . GLU A 178 ? -17.77501 -22.80916 0.55633 1.000 42.82054 C ? A ? 173 CD 1
   ATOM 1540 OE1 . GLU A 178 ? -17.05984 -23.82261 0.46848 1.000 70.68081 O ? A ? 173 OE1 1
   ATOM 1541 OE2 . GLU A 178 ? -18.08508 -22.26137 1.63572 1.000 69.59350 O ? A ? 173 OE2 1
   ATOM 1542 N . GLY A 179 ? -22.34139 -19.88187 -2.10227 1.000 20.65115 N ? A ? 174 N 1
   ATOM 1543 CA . GLY A 179 ? -23.78535 -19.66438 -2.14776 1.000 16.81491 C ? A ? 174 CA 1
   ATOM 1544 C . GLY A 179 ? -24.43010 -19.21075 -0.86235 1.000 18.85534 C ? A ? 174 C 1
   ATOM 1545 O . GLY A 179 ? -25.65941 -19.16813 -0.79368 1.000 20.15279 O ? A ? 174 O 1
   ATOM 1546 N . ASN A 180 ? -23.64063 -18.83612 0.14695 1.000 20.66929 N ? A ? 175 N 1
   ATOM 1547 CA . ASN A 180 ? -24.15266 -18.37264 1.43147 1.000 23.06071 C ? A ? 175 CA 1
   ATOM 1548 C . ASN A 180 ? -24.20307 -16.85014 1.43518 1.000 22.34178 C ? A ? 175 C 1
   ATOM 1549 O . ASN A 180 ? -23.17458 -16.19455 1.25301 1.000 19.10889 O ? A ? 175 O 1
   ATOM 1550 CB . ASN A 180 ? -23.24990 -18.86714 2.57127 1.000 25.24303 C ? A ? 175 CB 1
   ATOM 1551 CG . ASN A 180 ? -23.34391 -20.35688 2.76086 1.000 29.71424 C ? A ? 175 CG 1
   ATOM 1552 OD1 . ASN A 180 ? -24.43021 -20.87212 2.90967 1.000 30.74813 O ? A ? 175 OD1 1
   ATOM 1553 ND2 . ASN A 180 ? -22.22675 -21.06032 2.65517 1.000 31.19518 N ? A ? 175 ND2 1
   ATOM 1554 N . PHE A 181 ? -25.36566 -16.29258 1.70979 1.000 19.85279 N ? A ? 176 N 1
   ATOM 1555 CA . PHE A 181 ? -25.45590 -14.84799 1.77851 1.000 24.55962 C ? A ? 176 CA 1
   ATOM 1556 C . PHE A 181 ? -24.54241 -14.28082 2.85767 1.000 23.98167 C ? A ? 176 C 1
   ATOM 1557 O . PHE A 181 ? -24.27189 -14.91122 3.88181 1.000 21.98972 O ? A ? 176 O 1
   ATOM 1558 CB . PHE A 181 ? -26.89335 -14.41145 2.04989 1.000 20.29284 C ? A ? 176 CB 1
   ATOM 1559 CG . PHE A 181 ? -27.63135 -14.02822 0.79884 1.000 23.65826 C ? A ? 176 CG 1
   ATOM 1560 CD1 . PHE A 181 ? -27.53195 -12.73412 0.29399 1.000 21.74090 C ? A ? 176 CD1 1
   ATOM 1561 CD2 . PHE A 181 ? -28.38542 -14.96413 0.10413 1.000 24.83410 C ? A ? 176 CD2 1
   ATOM 1562 CE1 . PHE A 181 ? -28.17153 -12.37176 -0.87513 1.000 19.88624 C ? A ? 176 CE1 1
   ATOM 1563 CE2 . PHE A 181 ? -29.07135 -14.60433 -1.06917 1.000 22.03937 C ? A ? 176 CE2 1
   ATOM 1564 CZ . PHE A 181 ? -28.97472 -13.31268 -1.55338 1.000 20.65797 C ? A ? 176 CZ 1
   ATOM 1565 N . TYR A 182 ? -24.01868 -13.10348 2.57181 1.000 20.42341 N ? A ? 177 N 1
   ATOM 1566 CA . TYR A 182 ? -23.56915 -12.17408 3.59261 1.000 25.09154 C ? A ? 177 CA 1
   ATOM 1567 C . TYR A 182 ? -24.80751 -11.45058 4.11102 1.000 24.53133 C ? A ? 177 C 1
   ATOM 1568 O . TYR A 182 ? -25.52241 -10.79668 3.34068 1.000 22.44754 O ? A ? 177 O 1
   ATOM 1569 CB . TYR A 182 ? -22.59099 -11.17354 2.99776 1.000 16.27966 C ? A ? 177 CB 1
   ATOM 1570 CG . TYR A 182 ? -21.28080 -11.79076 2.50969 1.000 17.00181 C ? A ? 177 CG 1
   ATOM 1571 CD1 . TYR A 182 ? -20.25927 -12.06222 3.42262 1.000 22.91978 C ? A ? 177 CD1 1
   ATOM 1572 CD2 . TYR A 182 ? -21.03096 -12.00146 1.15526 1.000 20.10286 C ? A ? 177 CD2 1
   ATOM 1573 CE1 . TYR A 182 ? -19.06044 -12.56595 3.02515 1.000 22.30198 C ? A ? 177 CE1 1
   ATOM 1574 CE2 . TYR A 182 ? -19.81181 -12.54353 0.73896 1.000 16.48447 C ? A ? 177 CE2 1
   ATOM 1575 CZ . TYR A 182 ? -18.83641 -12.81865 1.69016 1.000 21.95182 C ? A ? 177 CZ 1
   ATOM 1576 OH . TYR A 182 ? -17.60599 -13.31304 1.36339 1.000 21.57281 O ? A ? 177 OH 1
   ATOM 1577 N A GLY A 183 ? -25.08147 -11.57473 5.39454 0.879 26.68991 N ? A ? 178 N 1
   ATOM 1578 CA A GLY A 183 ? -26.23511 -10.90635 5.94808 0.879 22.12476 C ? A ? 178 CA 1
   ATOM 1579 C A GLY A 183 ? -27.48509 -11.75877 5.94497 0.879 28.09216 C ? A ? 178 C 1
   ATOM 1580 O A GLY A 183 ? -27.54900 -12.83491 5.34023 0.879 29.75727 O ? A ? 178 O 1
   ATOM 1581 N B GLY A 183 ? -25.06321 -11.56285 5.40949 0.121 26.62571 N ? A ? 178 N 1
   ATOM 1582 CA B GLY A 183 ? -26.20085 -10.91115 6.01164 0.121 22.58138 C ? A ? 178 CA 1
   ATOM 1583 C B GLY A 183 ? -27.43488 -11.78788 6.02653 0.121 28.18801 C ? A ? 178 C 1
   ATOM 1584 O B GLY A 183 ? -27.43392 -12.91719 5.52647 0.121 29.36436 O ? A ? 178 O 1
   ATOM 1585 N . PRO A 184 ? -28.52017 -11.27842 6.60479 1.000 31.96636 N ? A ? 179 N 1
   ATOM 1586 CA . PRO A 184 ? -29.75714 -12.06258 6.71887 1.000 29.79669 C ? A ? 179 CA 1
   ATOM 1587 C . PRO A 184 ? -30.71371 -11.85826 5.54533 1.000 44.11216 C ? A ? 179 C 1
   ATOM 1588 O . PRO A 184 ? -31.87851 -11.51299 5.72133 1.000 41.70405 O ? A ? 179 O 1
   ATOM 1589 CB . PRO A 184 ? -30.34326 -11.54516 8.03977 1.000 37.68277 C ? A ? 179 CB 1
   ATOM 1590 CG . PRO A 184 ? -29.93653 -10.08553 8.05699 1.000 42.07088 C ? A ? 179 CG 1
   ATOM 1591 CD . PRO A 184 ? -28.60209 -9.98048 7.31772 1.000 33.25228 C ? A ? 179 CD 1
   ATOM 1592 N . PHE A 185 ? -30.22993 -12.08743 4.33086 1.000 30.15230 N ? A ? 180 N 1
   ATOM 1593 CA . PHE A 185 ? -31.03852 -11.84121 3.14733 1.000 28.26416 C ? A ? 180 CA 1
   ATOM 1594 C . PHE A 185 ? -31.41978 -13.15371 2.47836 1.000 25.95428 C ? A ? 180 C 1
   ATOM 1595 O . PHE A 185 ? -30.85189 -14.20596 2.75827 1.000 27.34588 O ? A ? 180 O 1
   ATOM 1596 CB . PHE A 185 ? -30.29258 -10.92545 2.17702 1.000 26.56016 C ? A ? 180 CB 1
   ATOM 1597 CG . PHE A 185 ? -29.85001 -9.66454 2.81051 1.000 29.97127 C ? A ? 180 CG 1
   ATOM 1598 CD1 . PHE A 185 ? -30.76757 -8.69126 3.15345 1.000 32.83639 C ? A ? 180 CD1 1
   ATOM 1599 CD2 . PHE A 185 ? -28.52432 -9.45554 3.11050 1.000 24.83627 C ? A ? 180 CD2 1
   ATOM 1600 CE1 . PHE A 185 ? -30.36886 -7.54416 3.77577 1.000 33.20758 C ? A ? 180 CE1 1
   ATOM 1601 CE2 . PHE A 185 ? -28.12103 -8.28695 3.71583 1.000 33.73215 C ? A ? 180 CE2 1
   ATOM 1602 CZ . PHE A 185 ? -29.04142 -7.34162 4.05764 1.000 29.58242 C ? A ? 180 CZ 1
   ATOM 1603 N . VAL A 186 ? -32.44022 -13.09366 1.63498 1.000 29.30337 N ? A ? 181 N 1
   ATOM 1604 CA . VAL A 186 ? -32.86281 -14.25923 0.86987 1.000 31.14383 C ? A ? 181 CA 1
   ATOM 1605 C . VAL A 186 ? -33.03673 -13.83136 -0.57947 1.000 26.43166 C ? A ? 181 C 1
   ATOM 1606 O . VAL A 186 ? -33.35259 -12.67613 -0.86492 1.000 30.72367 O ? A ? 181 O 1
   ATOM 1607 CB . VAL A 186 ? -34.16625 -14.89008 1.42815 1.000 37.94604 C ? A ? 181 CB 1
   ATOM 1608 CG1 . VAL A 186 ? -33.94580 -15.36803 2.85008 1.000 36.83703 C ? A ? 181 CG1 1
   ATOM 1609 CG2 . VAL A 186 ? -35.29697 -13.90636 1.37406 1.000 33.51810 C ? A ? 181 CG2 1
   ATOM 1610 N . ASP A 187 ? -32.83262 -14.76490 -1.50402 1.000 26.52046 N ? A ? 182 N 1
   ATOM 1611 CA . ASP A 187 ? -32.78340 -14.38855 -2.91616 1.000 23.86948 C ? A ? 182 CA 1
   ATOM 1612 C . ASP A 187 ? -34.18699 -14.49759 -3.51312 1.000 23.50461 C ? A ? 182 C 1
   ATOM 1613 O . ASP A 187 ? -34.57292 -15.47115 -4.16533 1.000 25.53806 O ? A ? 182 O 1
   ATOM 1614 CB . ASP A 187 ? -31.74990 -15.20858 -3.67170 1.000 17.44018 C ? A ? 182 CB 1
   ATOM 1615 CG . ASP A 187 ? -31.92886 -16.67096 -3.50164 1.000 22.16724 C ? A ? 182 CG 1
   ATOM 1616 OD1 . ASP A 187 ? -32.70836 -17.05809 -2.62751 1.000 30.70295 O ? A ? 182 OD1 1
   ATOM 1617 OD2 . ASP A 187 ? -31.31597 -17.44593 -4.24707 1.000 24.78773 O ? A ? 182 OD2 1
   ATOM 1618 N . ARG A 188 ? -34.96457 -13.44981 -3.27654 1.000 25.86536 N ? A ? 183 N 1
   ATOM 1619 CA . ARG A 188 ? -36.28696 -13.32013 -3.85270 1.000 33.50320 C ? A ? 183 CA 1
   ATOM 1620 C . ARG A 188 ? -36.57377 -11.83592 -3.96114 1.000 33.57663 C ? A ? 183 C 1
   ATOM 1621 O . ARG A 188 ? -35.99951 -11.01525 -3.23414 1.000 30.89885 O ? A ? 183 O 1
   ATOM 1622 CB . ARG A 188 ? -37.35683 -14.02150 -2.99748 1.000 43.09873 C ? A ? 183 CB 1
   ATOM 1623 CG . ARG A 188 ? -37.21449 -13.65961 -1.55302 1.000 45.82912 C ? A ? 183 CG 1
   ATOM 1624 CD . ARG A 188 ? -38.45256 -13.94071 -0.71699 1.000 73.18679 C ? A ? 183 CD 1
   ATOM 1625 NE . ARG A 188 ? -38.36903 -13.19989 0.53731 1.000 79.31356 N ? A ? 183 NE 1
   ATOM 1626 CZ . ARG A 188 ? -38.82969 -13.62796 1.70441 1.000 88.34878 C ? A ? 183 CZ 1
   ATOM 1627 NH1 . ARG A 188 ? -39.45850 -14.78547 1.81619 1.000 85.74285 N ? A ? 183 NH1 1
   ATOM 1628 NH2 . ARG A 188 ? -38.63917 -12.88206 2.79041 1.000 78.22203 N ? A ? 183 NH2 1
   ATOM 1629 N . GLN A 189 ? -37.47519 -11.50513 -4.87917 1.000 33.58295 N ? A ? 184 N 1
   ATOM 1630 CA . GLN A 189 ? -37.76068 -10.11833 -5.24811 1.000 40.72366 C ? A ? 184 CA 1
   ATOM 1631 C . GLN A 189 ? -38.77617 -9.55237 -4.26026 1.000 55.54040 C ? A ? 184 C 1
   ATOM 1632 O . GLN A 189 ? -39.98604 -9.56523 -4.48809 1.000 63.55019 O ? A ? 184 O 1
   ATOM 1633 CB . GLN A 189 ? -38.27548 -10.06784 -6.67675 1.000 38.34742 C ? A ? 184 CB 1
   ATOM 1634 CG . GLN A 189 ? -37.92159 -8.84690 -7.47607 1.000 51.72830 C ? A ? 184 CG 1
   ATOM 1635 CD . GLN A 189 ? -38.51931 -8.93457 -8.86122 1.000 60.79256 C ? A ? 184 CD 1
   ATOM 1636 OE1 . GLN A 189 ? -37.83689 -8.72425 -9.86521 1.000 56.22105 O ? A ? 184 OE1 1
   ATOM 1637 NE2 . GLN A 189 ? -39.80518 -9.26598 -8.92378 1.000 62.66665 N ? A ? 184 NE2 1
   ATOM 1638 N . THR A 190 ? -38.26634 -9.06962 -3.13067 1.000 57.42899 N ? A ? 185 N 1
   ATOM 1639 CA . THR A 190 ? -39.09458 -8.44713 -2.09717 1.000 69.92467 C ? A ? 185 CA 1
   ATOM 1640 C . THR A 190 ? -38.29815 -7.35818 -1.38343 1.000 72.12994 C ? A ? 185 C 1
   ATOM 1641 O . THR A 190 ? -38.86147 -6.37455 -0.89744 1.000 81.28010 O ? A ? 185 O 1
   ATOM 1642 CB . THR A 190 ? -39.61235 -9.47221 -1.04059 1.000 58.19272 C ? A ? 185 CB 1
   ATOM 1643 OG1 . THR A 190 ? -38.53505 -10.30635 -0.59483 1.000 71.46636 O ? A ? 185 OG1 1
   ATOM 1644 CG2 . THR A 190 ? -40.74239 -10.34864 -1.59673 1.000 64.58985 C ? A ? 185 CG2 1
   ATOM 1645 N . MET B 6 ? -69.29036 5.13788 -11.79974 1.000 66.61799 N ? B ? 1 N 1
   ATOM 1646 CA . MET B 6 ? -69.17972 3.76236 -12.28918 1.000 73.58190 C ? B ? 1 CA 1
   ATOM 1647 C . MET B 6 ? -67.98389 3.58289 -13.19893 1.000 70.22491 C ? B ? 1 C 1
   ATOM 1648 O . MET B 6 ? -67.89608 4.28252 -14.20598 1.000 61.17693 O ? B ? 1 O 1
   ATOM 1649 CB . MET B 6 ? -70.44567 3.36586 -13.05001 1.000 76.38402 C ? B ? 1 CB 1
   ATOM 1650 CG . MET B 6 ? -70.41106 1.95578 -13.60931 1.000 72.98464 C ? B ? 1 CG 1
   ATOM 1651 SD . MET B 6 ? -71.57663 0.87156 -12.76683 1.000 59.87593 S ? B ? 1 SD 1
   ATOM 1652 CE . MET B 6 ? -73.09433 1.75244 -13.12349 1.000 70.05855 C ? B ? 1 CE 1
   ATOM 1653 N . ALA B 7 ? -67.06316 2.66365 -12.89446 1.000 28.08157 N ? B ? 2 N 1
   ATOM 1654 CA . ALA B 7 ? -66.00191 2.46857 -13.86741 1.000 24.49555 C ? B ? 2 CA 1
   ATOM 1655 C . ALA B 7 ? -66.45071 1.46693 -14.92794 1.000 24.91546 C ? B ? 2 C 1
   ATOM 1656 O . ALA B 7 ? -67.34510 0.64076 -14.70310 1.000 19.38140 O ? B ? 2 O 1
   ATOM 1657 CB . ALA B 7 ? -64.70780 2.02435 -13.17549 1.000 22.79423 C ? B ? 2 CB 1
   ATOM 1658 N . PHE B 8 ? -65.86243 1.57832 -16.11365 1.000 21.48081 N ? B ? 3 N 1
   ATOM 1659 CA . PHE B 8 ? -66.08358 0.57021 -17.12642 1.000 22.04007 C ? B ? 3 CA 1
   ATOM 1660 C . PHE B 8 ? -65.37243 -0.73179 -16.75327 1.000 22.13147 C ? B ? 3 C 1
   ATOM 1661 O . PHE B 8 ? -64.36300 -0.71532 -16.05805 1.000 22.62416 O ? B ? 3 O 1
   ATOM 1662 CB . PHE B 8 ? -65.57613 1.06217 -18.48716 1.000 20.14057 C ? B ? 3 CB 1
   ATOM 1663 CG . PHE B 8 ? -66.49118 2.04990 -19.13703 1.000 21.44070 C ? B ? 3 CG 1
   ATOM 1664 CD1 . PHE B 8 ? -67.68139 1.61482 -19.72505 1.000 25.46930 C ? B ? 3 CD1 1
   ATOM 1665 CD2 . PHE B 8 ? -66.19205 3.40885 -19.13898 1.000 28.11685 C ? B ? 3 CD2 1
   ATOM 1666 CE1 . PHE B 8 ? -68.53540 2.50187 -20.32403 1.000 25.87328 C ? B ? 3 CE1 1
   ATOM 1667 CE2 . PHE B 8 ? -67.06279 4.32372 -19.74237 1.000 26.91127 C ? B ? 3 CE2 1
   ATOM 1668 CZ . PHE B 8 ? -68.22543 3.86621 -20.34044 1.000 30.69175 C ? B ? 3 CZ 1
   ATOM 1669 N . PRO B 9 ? -65.87522 -1.87565 -17.22357 1.000 18.02782 N ? B ? 4 N 1
   ATOM 1670 CA . PRO B 9 ? -65.10987 -3.11838 -17.11273 1.000 18.18367 C ? B ? 4 CA 1
   ATOM 1671 C . PRO B 9 ? -63.76213 -2.98276 -17.82056 1.000 22.32724 C ? B ? 4 C 1
   ATOM 1672 O . PRO B 9 ? -63.67495 -2.41672 -18.90538 1.000 22.09472 O ? B ? 4 O 1
   ATOM 1673 CB . PRO B 9 ? -65.99422 -4.14486 -17.83396 1.000 21.55817 C ? B ? 4 CB 1
   ATOM 1674 CG . PRO B 9 ? -67.34928 -3.52709 -17.90552 1.000 25.77596 C ? B ? 4 CG 1
   ATOM 1675 CD . PRO B 9 ? -67.10487 -2.04552 -17.99918 1.000 23.13166 C ? B ? 4 CD 1
   ATOM 1676 N . SER B 10 ? -62.71867 -3.51790 -17.21274 1.000 15.49924 N ? B ? 5 N 1
   ATOM 1677 CA . SER B 10 ? -61.36187 -3.21401 -17.65300 1.000 21.76097 C ? B ? 5 CA 1
   ATOM 1678 C . SER B 10 ? -60.74160 -4.31971 -18.46840 1.000 18.60281 C ? B ? 5 C 1
   ATOM 1679 O . SER B 10 ? -59.59533 -4.17451 -18.88258 1.000 18.19405 O ? B ? 5 O 1
   ATOM 1680 CB . SER B 10 ? -60.45050 -2.91981 -16.44991 1.000 17.40861 C ? B ? 5 CB 1
   ATOM 1681 OG . SER B 10 ? -60.49135 -4.00425 -15.52597 1.000 17.46079 O ? B ? 5 OG 1
   ATOM 1682 N . GLY B 11 ? -61.45045 -5.43916 -18.68131 1.000 14.74831 N ? B ? 6 N 1
   ATOM 1683 CA . GLY B 11 ? -60.79174 -6.61196 -19.24365 1.000 13.49780 C ? B ? 6 CA 1
   ATOM 1684 C . GLY B 11 ? -60.13530 -6.37246 -20.59391 1.000 20.57430 C ? B ? 6 C 1
   ATOM 1685 O . GLY B 11 ? -59.06997 -6.92480 -20.87330 1.000 19.21089 O ? B ? 6 O 1
   ATOM 1686 N . LYS B 12 ? -60.78644 -5.59791 -21.47919 1.000 17.14177 N ? B ? 7 N 1
   ATOM 1687 CA . LYS B 12 ? -60.16245 -5.32503 -22.78140 1.000 18.77295 C ? B ? 7 CA 1
   ATOM 1688 C . LYS B 12 ? -58.85141 -4.56889 -22.63072 1.000 23.13805 C ? B ? 7 C 1
   ATOM 1689 O . LYS B 12 ? -57.93764 -4.75108 -23.43643 1.000 23.24362 O ? B ? 7 O 1
   ATOM 1690 CB . LYS B 12 ? -61.10604 -4.52597 -23.68217 1.000 18.28509 C ? B ? 7 CB 1
   ATOM 1691 CG . LYS B 12 ? -62.36666 -5.30864 -24.09570 1.000 23.13894 C ? B ? 7 CG 1
   ATOM 1692 CD . LYS B 12 ? -63.16692 -4.54435 -25.15207 1.000 29.34395 C ? B ? 7 CD 1
   ATOM 1693 CE . LYS B 12 ? -64.60161 -5.04898 -25.30195 1.000 50.45340 C ? B ? 7 CE 1
   ATOM 1694 NZ . LYS B 12 ? -64.84497 -6.42007 -24.79347 1.000 40.38557 N ? B ? 7 NZ 1
   ATOM 1695 N . VAL B 13 ? -58.74201 -3.69903 -21.62791 1.000 16.08325 N ? B ? 8 N 1
   ATOM 1696 CA . VAL B 13 ? -57.48616 -2.95890 -21.46130 1.000 17.55049 C ? B ? 8 CA 1
   ATOM 1697 C . VAL B 13 ? -56.43893 -3.78843 -20.73681 1.000 19.31887 C ? B ? 8 C 1
   ATOM 1698 O . VAL B 13 ? -55.23845 -3.67812 -21.03910 1.000 18.51924 O ? B ? 8 O 1
   ATOM 1699 CB . VAL B 13 ? -57.77183 -1.63977 -20.73566 1.000 17.49713 C ? B ? 8 CB 1
   ATOM 1700 CG1 . VAL B 13 ? -56.52523 -0.82200 -20.57189 1.000 21.84997 C ? B ? 8 CG1 1
   ATOM 1701 CG2 . VAL B 13 ? -58.84999 -0.87855 -21.50777 1.000 21.37946 C ? B ? 8 CG2 1
   ATOM 1702 N . GLU B 14 ? -56.85881 -4.65991 -19.80445 1.000 16.63556 N ? B ? 9 N 1
   ATOM 1703 CA . GLU B 14 ? -55.88685 -5.45133 -19.05347 1.000 17.25253 C ? B ? 9 CA 1
   ATOM 1704 C . GLU B 14 ? -54.99256 -6.26554 -19.97867 1.000 20.01236 C ? B ? 9 C 1
   ATOM 1705 O . GLU B 14 ? -53.80400 -6.41539 -19.71570 1.000 16.35872 O ? B ? 9 O 1
   ATOM 1706 CB . GLU B 14 ? -56.59974 -6.39136 -18.06696 1.000 23.32238 C ? B ? 9 CB 1
   ATOM 1707 CG . GLU B 14 ? -57.29996 -5.67672 -16.91824 1.000 14.06425 C ? B ? 9 CG 1
   ATOM 1708 CD . GLU B 14 ? -58.18927 -6.61757 -16.12601 1.000 21.32882 C ? B ? 9 CD 1
   ATOM 1709 OE1 . GLU B 14 ? -57.75339 -7.73166 -15.81347 1.000 18.82395 O ? B ? 9 OE1 1
   ATOM 1710 OE2 . GLU B 14 ? -59.33692 -6.24052 -15.87578 1.000 19.88162 O ? B ? 9 OE2 1
   ATOM 1711 N . GLY B 15 ? -55.53869 -6.81414 -21.05493 1.000 17.26870 N ? B ? 10 N 1
   ATOM 1712 CA . GLY B 15 ? -54.66106 -7.59014 -21.92114 1.000 21.04223 C ? B ? 10 CA 1
   ATOM 1713 C . GLY B 15 ? -53.71447 -6.78907 -22.79718 1.000 24.49518 C ? B ? 10 C 1
   ATOM 1714 O . GLY B 15 ? -52.99426 -7.37185 -23.61476 1.000 23.21767 O ? B ? 10 O 1
   ATOM 1715 N . CYS B 16 ? -53.69212 -5.46229 -22.65733 1.000 17.28040 N ? B ? 11 N 1
   ATOM 1716 CA . CYS B 16 ? -52.78577 -4.59489 -23.41051 1.000 13.23315 C ? B ? 11 CA 1
   ATOM 1717 C . CYS B 16 ? -51.67116 -4.00068 -22.55226 1.000 18.50246 C ? B ? 11 C 1
   ATOM 1718 O . CYS B 16 ? -50.81904 -3.27939 -23.07703 1.000 21.09513 O ? B ? 11 O 1
   ATOM 1719 CB . CYS B 16 ? -53.57100 -3.44656 -24.05803 1.000 19.93333 C ? B ? 11 CB 1
   ATOM 1720 SG . CYS B 16 ? -54.84462 -4.03894 -25.22661 1.000 24.00600 S ? B ? 11 SG 1
   ATOM 1721 N . MET B 17 ? -51.66555 -4.25824 -21.25075 1.000 17.73683 N ? B ? 12 N 1
   ATOM 1722 CA . MET B 17 ? -50.70736 -3.62578 -20.35738 1.000 15.19616 C ? B ? 12 CA 1
   ATOM 1723 C . MET B 17 ? -49.41660 -4.43834 -20.30595 1.000 19.68704 C ? B ? 12 C 1
   ATOM 1724 O . MET B 17 ? -49.45777 -5.65892 -20.12669 1.000 21.43883 O ? B ? 12 O 1
   ATOM 1725 CB . MET B 17 ? -51.29583 -3.48233 -18.95551 1.000 14.14292 C ? B ? 12 CB 1
   ATOM 1726 CG . MET B 17 ? -52.54064 -2.56772 -18.90294 1.000 15.55482 C ? B ? 12 CG 1
   ATOM 1727 SD . MET B 17 ? -52.34361 -0.97543 -19.75977 1.000 23.03087 S ? B ? 12 SD 1
   ATOM 1728 CE . MET B 17 ? -50.84396 -0.21757 -19.01733 1.000 20.41851 C ? B ? 12 CE 1
   ATOM 1729 N . VAL B 18 ? -48.27354 -3.75767 -20.44554 1.000 16.02138 N ? B ? 13 N 1
   ATOM 1730 CA . VAL B 18 ? -46.96110 -4.40798 -20.36845 1.000 17.77121 C ? B ? 13 CA 1
   ATOM 1731 C . VAL B 18 ? -46.06380 -3.61020 -19.44275 1.000 16.35093 C ? B ? 13 C 1
   ATOM 1732 O . VAL B 18 ? -46.37861 -2.49589 -19.04905 1.000 17.60439 O ? B ? 13 O 1
   ATOM 1733 CB . VAL B 18 ? -46.25756 -4.56125 -21.73949 1.000 18.11629 C ? B ? 13 CB 1
   ATOM 1734 CG1 . VAL B 18 ? -47.08789 -5.39722 -22.72600 1.000 19.24314 C ? B ? 13 CG1 1
   ATOM 1735 CG2 . VAL B 18 ? -45.87778 -3.18829 -22.32221 1.000 12.96066 C ? B ? 13 CG2 1
   ATOM 1736 N . GLN B 19 ? -44.93960 -4.22441 -19.06532 1.000 18.53300 N ? B ? 14 N 1
   ATOM 1737 CA . GLN B 19 ? -43.90472 -3.54339 -18.32365 1.000 16.01041 C ? B ? 14 CA 1
   ATOM 1738 C . GLN B 19 ? -42.81712 -3.09653 -19.28326 1.000 15.07881 C ? B ? 14 C 1
   ATOM 1739 O . GLN B 19 ? -42.37720 -3.87564 -20.13436 1.000 20.83991 O ? B ? 14 O 1
   ATOM 1740 CB . GLN B 19 ? -43.30801 -4.46600 -17.24339 1.000 24.01216 C ? B ? 14 CB 1
   ATOM 1741 CG . GLN B 19 ? -42.40615 -3.73139 -16.27228 1.000 42.76910 C ? B ? 14 CG 1
   ATOM 1742 CD . GLN B 19 ? -41.81673 -4.63825 -15.20280 1.000 43.14453 C ? B ? 14 CD 1
   ATOM 1743 OE1 . GLN B 19 ? -41.34286 -5.72705 -15.49429 1.000 50.14441 O ? B ? 14 OE1 1
   ATOM 1744 NE2 . GLN B 19 ? -41.85856 -4.19066 -13.96311 1.000 57.68021 N ? B ? 14 NE2 1
   ATOM 1745 N . VAL B 20 ? -42.35171 -1.86440 -19.11638 1.000 22.96126 N ? B ? 15 N 1
   ATOM 1746 CA . VAL B 20 ? -41.26288 -1.31188 -19.92637 1.000 21.54370 C ? B ? 15 CA 1
   ATOM 1747 C . VAL B 20 ? -40.13229 -0.88007 -19.00197 1.000 20.79375 C ? B ? 15 C 1
   ATOM 1748 O . VAL B 20 ? -40.34104 -0.05908 -18.09965 1.000 23.51215 O ? B ? 15 O 1
   ATOM 1749 CB . VAL B 20 ? -41.71666 -0.11296 -20.76945 1.000 19.03246 C ? B ? 15 CB 1
   ATOM 1750 CG1 . VAL B 20 ? -40.54710 0.45971 -21.49872 1.000 19.60318 C ? B ? 15 CG1 1
   ATOM 1751 CG2 . VAL B 20 ? -42.82525 -0.50008 -21.77606 1.000 19.74722 C ? B ? 15 CG2 1
   ATOM 1752 N A THR B 21 ? -38.93087 -1.39605 -19.24937 0.558 24.15729 N ? B ? 16 N 1
   ATOM 1753 CA A THR B 21 ? -37.75243 -1.03661 -18.47331 0.558 17.98664 C ? B ? 16 CA 1
   ATOM 1754 C A THR B 21 ? -36.69286 -0.48170 -19.41137 0.558 23.10774 C ? B ? 16 C 1
   ATOM 1755 O A THR B 21 ? -36.45202 -1.03881 -20.48421 0.558 21.51333 O ? B ? 16 O 1
   ATOM 1756 CB A THR B 21 ? -37.20939 -2.23527 -17.69551 0.558 25.39994 C ? B ? 16 CB 1
   ATOM 1757 OG1 A THR B 21 ? -38.20998 -2.67796 -16.77344 0.558 29.96614 O ? B ? 16 OG1 1
   ATOM 1758 CG2 A THR B 21 ? -35.96240 -1.84425 -16.90620 0.558 29.56755 C ? B ? 16 CG2 1
   ATOM 1759 N B THR B 21 ? -38.93375 -1.40530 -19.24316 0.442 24.15337 N ? B ? 16 N 1
   ATOM 1760 CA B THR B 21 ? -37.75208 -1.03524 -18.47754 0.442 18.07412 C ? B ? 16 CA 1
   ATOM 1761 C B THR B 21 ? -36.67185 -0.58354 -19.44495 0.442 22.84688 C ? B ? 16 C 1
   ATOM 1762 O B THR B 21 ? -36.44160 -1.22889 -20.46851 0.442 22.06168 O ? B ? 16 O 1
   ATOM 1763 CB B THR B 21 ? -37.24951 -2.19937 -17.62121 0.442 25.49108 C ? B ? 16 CB 1
   ATOM 1764 OG1 B THR B 21 ? -38.27143 -2.57613 -16.69259 0.442 29.83754 O ? B ? 16 OG1 1
   ATOM 1765 CG2 B THR B 21 ? -36.00953 -1.79152 -16.83785 0.442 29.56451 C ? B ? 16 CG2 1
   ATOM 1766 N A CYS B 22 ? -36.10863 0.65075 -19.03385 0.558 23.94081 N ? B ? 17 N 1
   ATOM 1767 CA A CYS B 22 ? -34.97278 1.21887 -19.74760 0.558 23.67105 C ? B ? 17 CA 1
   ATOM 1768 C A CYS B 22 ? -33.96622 1.63725 -18.69361 0.558 28.86510 C ? B ? 17 C 1
   ATOM 1769 O A CYS B 22 ? -34.30637 2.39937 -17.78404 0.558 26.26012 O ? B ? 17 O 1
   ATOM 1770 CB A CYS B 22 ? -35.38703 2.40863 -20.61274 0.558 26.35387 C ? B ? 17 CB 1
   ATOM 1771 SG A CYS B 22 ? -33.98305 3.15211 -21.50536 0.558 30.15563 S ? B ? 17 SG 1
   ATOM 1772 N B CYS B 22 ? -36.04231 0.54680 -19.14536 0.442 24.61774 N ? B ? 17 N 1
   ATOM 1773 CA B CYS B 22 ? -34.90324 1.03154 -19.92058 0.442 21.91580 C ? B ? 17 CA 1
   ATOM 1774 C B CYS B 22 ? -33.82723 1.35293 -18.89458 0.442 30.54606 C ? B ? 17 C 1
   ATOM 1775 O B CYS B 22 ? -33.83637 2.43312 -18.29855 0.442 27.37773 O ? B ? 17 O 1
   ATOM 1776 CB B CYS B 22 ? -35.27199 2.24296 -20.76480 0.442 27.33494 C ? B ? 17 CB 1
   ATOM 1777 SG B CYS B 22 ? -33.97042 2.74427 -21.92917 0.442 27.94299 S ? B ? 17 SG 1
   ATOM 1778 N A GLY B 23 ? -32.74497 1.12310 -18.79632 0.558 35.11616 N ? B ? 18 N 1
   ATOM 1779 CA A GLY B 23 ? -31.81087 1.30147 -17.69978 0.558 31.41298 C ? B ? 18 CA 1
   ATOM 1780 C A GLY B 23 ? -32.38272 0.63156 -16.47195 0.558 29.31000 C ? B ? 18 C 1
   ATOM 1781 O A GLY B 23 ? -32.74229 -0.54785 -16.50003 0.558 37.08910 O ? B ? 18 O 1
   ATOM 1782 N B GLY B 23 ? -32.92619 0.39930 -18.67013 0.442 28.14466 N ? B ? 18 N 1
   ATOM 1783 CA B GLY B 23 ? -31.95945 0.51379 -17.60092 0.442 23.02772 C ? B ? 18 CA 1
   ATOM 1784 C B GLY B 23 ? -32.57504 0.32220 -16.23127 0.442 32.34945 C ? B ? 18 C 1
   ATOM 1785 O B GLY B 23 ? -33.13229 -0.73661 -15.93779 0.442 34.88966 O ? B ? 18 O 1
   ATOM 1786 N A THR B 24 ? -32.49310 1.38246 -15.37919 0.558 27.47353 N ? B ? 19 N 1
   ATOM 1787 CA A THR B 24 ? -33.20591 0.91254 -14.20046 0.558 42.13689 C ? B ? 19 CA 1
   ATOM 1788 C A THR B 24 ? -34.57932 1.54804 -14.06711 0.558 38.33293 C ? B ? 19 C 1
   ATOM 1789 O A THR B 24 ? -35.30347 1.22413 -13.12959 0.558 32.60434 O ? B ? 19 O 1
   ATOM 1790 CB A THR B 24 ? -32.39042 1.18120 -12.92786 0.558 47.80079 C ? B ? 19 CB 1
   ATOM 1791 OG1 A THR B 24 ? -32.42094 2.58419 -12.61372 0.558 43.29521 O ? B ? 19 OG1 1
   ATOM 1792 CG2 A THR B 24 ? -30.93261 0.70769 -13.11130 0.558 41.02824 C ? B ? 19 CG2 1
   ATOM 1793 N B THR B 24 ? -32.48664 1.33159 -15.36964 0.442 27.55962 N ? B ? 19 N 1
   ATOM 1794 CA B THR B 24 ? -33.04971 1.23023 -14.03157 0.442 42.92983 C ? B ? 19 CA 1
   ATOM 1795 C B THR B 24 ? -34.32430 2.04536 -13.87803 0.442 38.65398 C ? B ? 19 C 1
   ATOM 1796 O B THR B 24 ? -34.74143 2.32421 -12.75036 0.442 29.47614 O ? B ? 19 O 1
   ATOM 1797 CB B THR B 24 ? -32.02638 1.65992 -12.98331 0.442 48.39283 C ? B ? 19 CB 1
   ATOM 1798 OG1 B THR B 24 ? -31.66208 3.02658 -13.21923 0.442 45.26786 O ? B ? 19 OG1 1
   ATOM 1799 CG2 B THR B 24 ? -30.78481 0.74125 -13.03267 0.442 40.76059 C ? B ? 19 CG2 1
   ATOM 1800 N . THR B 25 ? -34.94362 2.43570 -14.98537 1.000 30.41495 N ? B ? 20 N 1
   ATOM 1801 CA . THR B 25 ? -36.22941 3.11835 -14.96849 1.000 29.57413 C ? B ? 20 CA 1
   ATOM 1802 C . THR B 25 ? -37.27395 2.15218 -15.50431 1.000 23.31994 C ? B ? 20 C 1
   ATOM 1803 O . THR B 25 ? -37.13534 1.66863 -16.62440 1.000 24.97094 O ? B ? 20 O 1
   ATOM 1804 CB . THR B 25 ? -36.15655 4.37021 -15.84865 1.000 40.82676 C ? B ? 20 CB 1
   ATOM 1805 OG1 . THR B 25 ? -35.08040 5.22498 -15.41948 1.000 51.57933 O ? B ? 20 OG1 1
   ATOM 1806 CG2 . THR B 25 ? -37.44348 5.12986 -15.80464 1.000 36.83436 C ? B ? 20 CG2 1
   ATOM 1807 N . THR B 26 ? -38.31865 1.89398 -14.72067 1.000 33.96857 N ? B ? 21 N 1
   ATOM 1808 CA . THR B 26 ? -39.39248 0.98906 -15.11256 1.000 30.93444 C ? B ? 21 CA 1
   ATOM 1809 C . THR B 26 ? -40.74507 1.69120 -15.01026 1.000 31.25012 C ? B ? 21 C 1
   ATOM 1810 O . THR B 26 ? -40.96680 2.50069 -14.10459 1.000 31.95894 O ? B ? 21 O 1
   ATOM 1811 CB . THR B 26 ? -39.40520 -0.27094 -14.22663 1.000 32.17663 C ? B ? 21 CB 1
   ATOM 1812 OG1 . THR B 26 ? -38.11734 -0.89214 -14.25433 1.000 49.86322 O ? B ? 21 OG1 1
   ATOM 1813 CG2 . THR B 26 ? -40.42258 -1.27111 -14.74949 1.000 27.91539 C ? B ? 21 CG2 1
   ATOM 1814 N . LEU B 27 ? -41.65363 1.37659 -15.92703 1.000 22.52308 N ? B ? 22 N 1
   ATOM 1815 CA . LEU B 27 ? -43.01309 1.90208 -15.83661 1.000 17.69294 C ? B ? 22 CA 1
   ATOM 1816 C . LEU B 27 ? -43.90672 1.06403 -16.74325 1.000 23.60630 C ? B ? 22 C 1
   ATOM 1817 O . LEU B 27 ? -43.47530 0.04413 -17.28877 1.000 20.18215 O ? B ? 22 O 1
   ATOM 1818 CB . LEU B 27 ? -43.05476 3.39270 -16.19518 1.000 16.59361 C ? B ? 22 CB 1
   ATOM 1819 CG . LEU B 27 ? -42.22002 3.89026 -17.38731 1.000 31.84150 C ? B ? 22 CG 1
   ATOM 1820 CD1 . LEU B 27 ? -42.63090 3.26309 -18.74374 1.000 19.89405 C ? B ? 22 CD1 1
   ATOM 1821 CD2 . LEU B 27 ? -42.32434 5.42137 -17.45568 1.000 25.92685 C ? B ? 22 CD2 1
   ATOM 1822 N . ASN B 28 ? -45.14818 1.51802 -16.92615 1.000 20.50130 N ? B ? 23 N 1
   ATOM 1823 CA . ASN B 28 ? -46.15577 0.76917 -17.66293 1.000 18.72542 C ? B ? 23 CA 1
   ATOM 1824 C . ASN B 28 ? -46.17065 1.20008 -19.11939 1.000 26.16056 C ? B ? 23 C 1
   ATOM 1825 O . ASN B 28 ? -45.91617 2.36212 -19.42450 1.000 21.49784 O ? B ? 23 O 1
   ATOM 1826 CB . ASN B 28 ? -47.52759 1.02170 -17.04628 1.000 18.95116 C ? B ? 23 CB 1
   ATOM 1827 CG . ASN B 28 ? -47.57051 0.61378 -15.60537 1.000 27.03220 C ? B ? 23 CG 1
   ATOM 1828 OD1 . ASN B 28 ? -47.50712 -0.58329 -15.28882 1.000 24.68685 O ? B ? 23 OD1 1
   ATOM 1829 ND2 . ASN B 28 ? -47.67069 1.59282 -14.71464 1.000 22.21518 N ? B ? 23 ND2 1
   ATOM 1830 N . GLY B 29 ? -46.48273 0.25408 -20.01823 1.000 18.22029 N ? B ? 24 N 1
   ATOM 1831 CA . GLY B 29 ? -46.70712 0.57895 -21.40790 1.000 18.80360 C ? B ? 24 CA 1
   ATOM 1832 C . GLY B 29 ? -48.00996 -0.02666 -21.89252 1.000 18.63942 C ? B ? 24 C 1
   ATOM 1833 O . GLY B 29 ? -48.54584 -0.95963 -21.28688 1.000 19.15198 O ? B ? 24 O 1
   ATOM 1834 N . LEU B 30 ? -48.50988 0.50386 -23.01613 1.000 17.26177 N ? B ? 25 N 1
   ATOM 1835 CA . LEU B 30 ? -49.75715 0.01433 -23.61816 1.000 13.07954 C ? B ? 25 CA 1
   ATOM 1836 C . LEU B 30 ? -49.43163 -0.59004 -24.98664 1.000 23.63146 C ? B ? 25 C 1
   ATOM 1837 O . LEU B 30 ? -48.81598 0.06649 -25.83254 1.000 16.99554 O ? B ? 25 O 1
   ATOM 1838 CB . LEU B 30 ? -50.78802 1.13920 -23.72368 1.000 14.94466 C ? B ? 25 CB 1
   ATOM 1839 CG . LEU B 30 ? -52.09649 0.89518 -24.48268 1.000 18.34854 C ? B ? 25 CG 1
   ATOM 1840 CD1 . LEU B 30 ? -52.99886 0.07434 -23.59755 1.000 21.12953 C ? B ? 25 CD1 1
   ATOM 1841 CD2 . LEU B 30 ? -52.77941 2.21704 -24.80473 1.000 22.17427 C ? B ? 25 CD2 1
   ATOM 1842 N . TRP B 31 ? -49.81434 -1.83995 -25.18553 1.000 15.31860 N ? B ? 26 N 1
   ATOM 1843 CA . TRP B 31 ? -49.34447 -2.65845 -26.31465 1.000 17.38537 C ? B ? 26 CA 1
   ATOM 1844 C . TRP B 31 ? -50.53201 -2.86358 -27.22635 1.000 17.79963 C ? B ? 26 C 1
   ATOM 1845 O . TRP B 31 ? -51.42911 -3.65321 -26.90421 1.000 16.62194 O ? B ? 26 O 1
   ATOM 1846 CB . TRP B 31 ? -48.81750 -4.01173 -25.82514 1.000 18.96038 C ? B ? 26 CB 1
   ATOM 1847 CG . TRP B 31 ? -48.33506 -4.97215 -26.88652 1.000 22.38991 C ? B ? 26 CG 1
   ATOM 1848 CD1 . TRP B 31 ? -47.86788 -4.66829 -28.14265 1.000 21.45881 C ? B ? 26 CD1 1
   ATOM 1849 CD2 . TRP B 31 ? -48.26124 -6.39920 -26.76356 1.000 20.91249 C ? B ? 26 CD2 1
   ATOM 1850 NE1 . TRP B 31 ? -47.50532 -5.83639 -28.80134 1.000 16.46949 N ? B ? 26 NE1 1
   ATOM 1851 CE2 . TRP B 31 ? -47.76074 -6.90641 -27.98278 1.000 22.15354 C ? B ? 26 CE2 1
   ATOM 1852 CE3 . TRP B 31 ? -48.60765 -7.29928 -25.74656 1.000 20.63777 C ? B ? 26 CE3 1
   ATOM 1853 CZ2 . TRP B 31 ? -47.56671 -8.29124 -28.20514 1.000 17.23226 C ? B ? 26 CZ2 1
   ATOM 1854 CZ3 . TRP B 31 ? -48.41689 -8.65918 -25.96344 1.000 25.04564 C ? B ? 26 CZ3 1
   ATOM 1855 CH2 . TRP B 31 ? -47.90603 -9.14068 -27.18761 1.000 16.54255 C ? B ? 26 CH2 1
   ATOM 1856 N . LEU B 32 ? -50.55381 -2.15657 -28.35189 1.000 15.90291 N ? B ? 27 N 1
   ATOM 1857 CA . LEU B 32 ? -51.59864 -2.34346 -29.34679 1.000 15.52349 C ? B ? 27 CA 1
   ATOM 1858 C . LEU B 32 ? -50.96479 -2.68123 -30.68719 1.000 20.21561 C ? B ? 27 C 1
   ATOM 1859 O . LEU B 32 ? -49.99283 -2.04323 -31.08949 1.000 15.44919 O ? B ? 27 O 1
   ATOM 1860 CB . LEU B 32 ? -52.47647 -1.07685 -29.52030 1.000 16.88521 C ? B ? 27 CB 1
   ATOM 1861 CG . LEU B 32 ? -53.08592 -0.49151 -28.25007 1.000 16.34676 C ? B ? 27 CG 1
   ATOM 1862 CD1 . LEU B 32 ? -53.46391 0.98057 -28.51823 1.000 19.55539 C ? B ? 27 CD1 1
   ATOM 1863 CD2 . LEU B 32 ? -54.28242 -1.30594 -27.76538 1.000 15.65784 C ? B ? 27 CD2 1
   ATOM 1864 N . ASP B 33 ? -51.52180 -3.66693 -31.38664 1.000 18.17574 N ? B ? 28 N 1
   ATOM 1865 CA . ASP B 33 ? -50.87666 -4.17822 -32.61779 1.000 17.76474 C ? B ? 28 CA 1
   ATOM 1866 C . ASP B 33 ? -49.41703 -4.48542 -32.28390 1.000 16.47881 C ? B ? 28 C 1
   ATOM 1867 O . ASP B 33 ? -49.15495 -5.08517 -31.23224 1.000 18.17547 O ? B ? 28 O 1
   ATOM 1868 CB . ASP B 33 ? -51.08595 -3.16779 -33.72453 1.000 19.18277 C ? B ? 28 CB 1
   ATOM 1869 CG . ASP B 33 ? -52.52908 -2.82205 -33.90538 1.000 30.66106 C ? B ? 28 CG 1
   ATOM 1870 OD1 . ASP B 33 ? -53.33379 -3.77495 -34.00733 1.000 23.29837 O ? B ? 28 OD1 1
   ATOM 1871 OD2 . ASP B 33 ? -52.85030 -1.61571 -33.90254 1.000 34.67991 O ? B ? 28 OD2 1
   ATOM 1872 N . ASP B 34 ? -48.44920 -4.02824 -33.08527 1.000 13.90844 N ? B ? 29 N 1
   ATOM 1873 CA . ASP B 34 ? -47.03352 -4.24630 -32.81055 1.000 16.76189 C ? B ? 29 CA 1
   ATOM 1874 C . ASP B 34 ? -46.33800 -3.02029 -32.23121 1.000 20.85609 C ? B ? 29 C 1
   ATOM 1875 O . ASP B 34 ? -45.11706 -2.89153 -32.37391 1.000 18.33431 O ? B ? 29 O 1
   ATOM 1876 CB . ASP B 34 ? -46.30324 -4.71354 -34.07178 1.000 23.07669 C ? B ? 29 CB 1
   ATOM 1877 CG . ASP B 34 ? -46.31899 -3.67761 -35.20504 1.000 32.62975 C ? B ? 29 CG 1
   ATOM 1878 OD1 . ASP B 34 ? -47.17427 -2.76845 -35.23284 1.000 24.54261 O ? B ? 29 OD1 1
   ATOM 1879 OD2 . ASP B 34 ? -45.46057 -3.79690 -36.09062 1.000 30.87413 O ? B ? 29 OD2 1
   ATOM 1880 N . VAL B 35 ? -47.06763 -2.12546 -31.54409 1.000 17.37048 N ? B ? 30 N 1
   ATOM 1881 CA . VAL B 35 ? -46.44810 -0.93986 -30.95104 1.000 19.65786 C ? B ? 30 CA 1
   ATOM 1882 C . VAL B 35 ? -46.71730 -0.88617 -29.44979 1.000 17.60336 C ? B ? 30 C 1
   ATOM 1883 O . VAL B 35 ? -47.83854 -1.14746 -28.99903 1.000 18.93761 O ? B ? 30 O 1
   ATOM 1884 CB . VAL B 35 ? -46.97370 0.34534 -31.62300 1.000 22.80547 C ? B ? 30 CB 1
   ATOM 1885 CG1 . VAL B 35 ? -46.31245 1.60333 -30.97728 1.000 15.94618 C ? B ? 30 CG1 1
   ATOM 1886 CG2 . VAL B 35 ? -46.67521 0.30518 -33.10331 1.000 25.31399 C ? B ? 30 CG2 1
   ATOM 1887 N . VAL B 36 ? -45.71198 -0.48209 -28.68414 1.000 16.58590 N ? B ? 31 N 1
   ATOM 1888 CA . VAL B 36 ? -45.87767 -0.21738 -27.25982 1.000 16.24456 C ? B ? 31 CA 1
   ATOM 1889 C . VAL B 36 ? -45.75133 1.29215 -27.04194 1.000 19.88505 C ? B ? 31 C 1
   ATOM 1890 O . VAL B 36 ? -44.73873 1.89576 -27.40719 1.000 17.59563 O ? B ? 31 O 1
   ATOM 1891 CB . VAL B 36 ? -44.87152 -1.00882 -26.40503 1.000 20.85021 C ? B ? 31 CB 1
   ATOM 1892 CG1 . VAL B 36 ? -45.07449 -0.66902 -24.92163 1.000 19.90762 C ? B ? 31 CG1 1
   ATOM 1893 CG2 . VAL B 36 ? -45.07856 -2.49618 -26.61985 1.000 18.71654 C ? B ? 31 CG2 1
   ATOM 1894 N . TYR B 37 ? -46.81545 1.91171 -26.51635 1.000 17.60546 N ? B ? 32 N 1
   ATOM 1895 CA . TYR B 37 ? -46.82663 3.32596 -26.15541 1.000 14.42746 C ? B ? 32 CA 1
   ATOM 1896 C . TYR B 37 ? -46.45576 3.48205 -24.68496 1.000 23.52427 C ? B ? 32 C 1
   ATOM 1897 O . TYR B 37 ? -46.98834 2.76481 -23.83054 1.000 22.55031 O ? B ? 32 O 1
   ATOM 1898 CB . TYR B 37 ? -48.23324 3.92413 -26.38595 1.000 17.58933 C ? B ? 32 CB 1
   ATOM 1899 CG . TYR B 37 ? -48.72654 3.74241 -27.79596 1.000 19.47017 C ? B ? 32 CG 1
   ATOM 1900 CD1 . TYR B 37 ? -49.33046 2.56045 -28.19130 1.000 22.09395 C ? B ? 32 CD1 1
   ATOM 1901 CD2 . TYR B 37 ? -48.59101 4.75097 -28.72349 1.000 22.98277 C ? B ? 32 CD2 1
   ATOM 1902 CE1 . TYR B 37 ? -49.78501 2.39859 -29.46070 1.000 19.52416 C ? B ? 32 CE1 1
   ATOM 1903 CE2 . TYR B 37 ? -49.05239 4.60871 -30.01256 1.000 18.19980 C ? B ? 32 CE2 1
   ATOM 1904 CZ . TYR B 37 ? -49.63130 3.43071 -30.37426 1.000 26.17738 C ? B ? 32 CZ 1
   ATOM 1905 OH . TYR B 37 ? -50.06531 3.26513 -31.65538 1.000 23.82615 O ? B ? 32 OH 1
   ATOM 1906 N A CYS B 38 ? -45.53750 4.39268 -24.38344 0.717 14.51023 N ? B ? 33 N 1
   ATOM 1907 CA A CYS B 38 ? -45.23809 4.66205 -22.98350 0.717 18.11175 C ? B ? 33 CA 1
   ATOM 1908 C A CYS B 38 ? -44.71453 6.07302 -22.84897 0.717 18.47633 C ? B ? 33 C 1
   ATOM 1909 O A CYS B 38 ? -44.36632 6.71817 -23.85514 0.717 16.14384 O ? B ? 33 O 1
   ATOM 1910 CB A CYS B 38 ? -44.24942 3.63339 -22.41140 0.717 15.15376 C ? B ? 33 CB 1
   ATOM 1911 SG A CYS B 38 ? -42.51885 3.84875 -22.88962 0.717 22.76343 S ? B ? 33 SG 1
   ATOM 1912 N B CYS B 38 ? -45.57670 4.42698 -24.38083 0.283 14.65846 N ? B ? 33 N 1
   ATOM 1913 CA B CYS B 38 ? -45.22877 4.66164 -22.98913 0.283 18.12528 C ? B ? 33 CA 1
   ATOM 1914 C B CYS B 38 ? -44.71849 6.08111 -22.84575 0.283 18.45122 C ? B ? 33 C 1
   ATOM 1915 O B CYS B 38 ? -44.38143 6.72445 -23.85144 0.283 16.15536 O ? B ? 33 O 1
   ATOM 1916 CB B CYS B 38 ? -44.18299 3.64724 -22.49931 0.283 15.50359 C ? B ? 33 CB 1
   ATOM 1917 SG B CYS B 38 ? -42.76245 3.53739 -23.57906 0.283 13.07622 S ? B ? 33 SG 1
   ATOM 1918 N . PRO B 39 ? -44.66476 6.62228 -21.63237 1.000 20.26764 N ? B ? 34 N 1
   ATOM 1919 CA . PRO B 39 ? -44.11603 7.96732 -21.44382 1.000 21.22132 C ? B ? 34 CA 1
   ATOM 1920 C . PRO B 39 ? -42.65034 8.02088 -21.86023 1.000 14.48319 C ? B ? 34 C 1
   ATOM 1921 O . PRO B 39 ? -41.87577 7.11517 -21.57134 1.000 20.73205 O ? B ? 34 O 1
   ATOM 1922 CB . PRO B 39 ? -44.26963 8.23192 -19.94011 1.000 18.18678 C ? B ? 34 CB 1
   ATOM 1923 CG . PRO B 39 ? -45.41345 7.31368 -19.48047 1.000 21.34617 C ? B ? 34 CG 1
   ATOM 1924 CD . PRO B 39 ? -45.33647 6.09594 -20.39439 1.000 13.96898 C ? B ? 34 CD 1
   ATOM 1925 N . ARG B 40 ? -42.25775 9.10729 -22.52064 1.000 20.13346 N ? B ? 35 N 1
   ATOM 1926 CA . ARG B 40 ? -40.86673 9.15119 -22.98177 1.000 18.82454 C ? B ? 35 CA 1
   ATOM 1927 C . ARG B 40 ? -39.89364 9.32657 -21.83579 1.000 19.57247 C ? B ? 35 C 1
   ATOM 1928 O . ARG B 40 ? -38.70347 9.06793 -22.01522 1.000 19.30304 O ? B ? 35 O 1
   ATOM 1929 CB . ARG B 40 ? -40.66083 10.27713 -24.01282 1.000 14.91030 C ? B ? 35 CB 1
   ATOM 1930 CG . ARG B 40 ? -40.95803 11.66172 -23.53094 1.000 18.86370 C ? B ? 35 CG 1
   ATOM 1931 CD . ARG B 40 ? -40.53012 12.68633 -24.59997 1.000 16.26895 C ? B ? 35 CD 1
   ATOM 1932 NE . ARG B 40 ? -40.85812 14.03206 -24.16490 1.000 15.64011 N ? B ? 35 NE 1
   ATOM 1933 CZ . ARG B 40 ? -40.53997 15.13488 -24.83247 1.000 18.30553 C ? B ? 35 CZ 1
   ATOM 1934 NH1 . ARG B 40 ? -39.98422 15.07487 -26.02916 1.000 15.01828 N ? B ? 35 NH1 1
   ATOM 1935 NH2 . ARG B 40 ? -40.73348 16.31582 -24.25758 1.000 15.95795 N ? B ? 35 NH2 1
   ATOM 1936 N . HIS B 41 ? -40.37401 9.74998 -20.66100 1.000 14.83586 N ? B ? 36 N 1
   ATOM 1937 CA . HIS B 41 ? -39.51641 9.90658 -19.49438 1.000 21.63551 C ? B ? 36 CA 1
   ATOM 1938 C . HIS B 41 ? -38.74966 8.62929 -19.17957 1.000 22.44539 C ? B ? 36 C 1
   ATOM 1939 O . HIS B 41 ? -37.73987 8.67763 -18.45488 1.000 23.95908 O ? B ? 36 O 1
   ATOM 1940 CB . HIS B 41 ? -40.37195 10.31920 -18.27135 1.000 35.62074 C ? B ? 36 CB 1
   ATOM 1941 CG . HIS B 41 ? -39.64314 11.15436 -17.26554 1.000 48.72881 C ? B ? 36 CG 1
   ATOM 1942 ND1 . HIS B 41 ? -39.04722 12.35687 -17.58375 1.000 67.22874 N ? B ? 36 ND1 1
   ATOM 1943 CD2 . HIS B 41 ? -39.43687 10.97519 -15.93649 1.000 59.65284 C ? B ? 36 CD2 1
   ATOM 1944 CE1 . HIS B 41 ? -38.49022 12.87522 -16.50052 1.000 64.33018 C ? B ? 36 CE1 1
   ATOM 1945 NE2 . HIS B 41 ? -38.71313 12.05690 -15.48657 1.000 66.21173 N ? B ? 36 NE2 1
   ATOM 1946 N . VAL B 42 ? -39.20906 7.49070 -19.70364 1.000 20.11523 N ? B ? 37 N 1
   ATOM 1947 CA . VAL B 42 ? -38.57278 6.21477 -19.42003 1.000 22.86797 C ? B ? 37 CA 1
   ATOM 1948 C . VAL B 42 ? -37.11821 6.17135 -19.87043 1.000 31.09569 C ? B ? 37 C 1
   ATOM 1949 O . VAL B 42 ? -36.35786 5.34902 -19.36261 1.000 21.11318 O ? B ? 37 O 1
   ATOM 1950 CB . VAL B 42 ? -39.33240 5.02018 -20.04911 1.000 23.86081 C ? B ? 37 CB 1
   ATOM 1951 CG1 . VAL B 42 ? -39.14531 4.96785 -21.55026 1.000 17.62201 C ? B ? 37 CG1 1
   ATOM 1952 CG2 . VAL B 42 ? -38.86493 3.69807 -19.41260 1.000 23.42284 C ? B ? 37 CG2 1
   ATOM 1953 N A ILE B 43 ? -36.70575 7.03401 -20.80233 0.146 27.03135 N ? B ? 38 N 1
   ATOM 1954 CA A ILE B 43 ? -35.34297 6.97628 -21.32649 0.146 24.10184 C ? B ? 38 CA 1
   ATOM 1955 C A ILE B 43 ? -34.45456 7.96038 -20.57485 0.146 26.71227 C ? B ? 38 C 1
   ATOM 1956 O A ILE B 43 ? -33.36906 8.32000 -21.04610 0.146 24.82382 O ? B ? 38 O 1
   ATOM 1957 CB A ILE B 43 ? -35.30907 7.25148 -22.84297 0.146 23.17838 C ? B ? 38 CB 1
   ATOM 1958 CG1 A ILE B 43 ? -35.72724 8.69420 -23.14620 0.146 25.34592 C ? B ? 38 CG1 1
   ATOM 1959 CG2 A ILE B 43 ? -36.20148 6.27191 -23.58154 0.146 23.85946 C ? B ? 38 CG2 1
   ATOM 1960 CD1 A ILE B 43 ? -35.69060 9.03727 -24.63604 0.146 27.29567 C ? B ? 38 CD1 1
   ATOM 1961 N B ILE B 43 ? -36.70872 7.03084 -20.81532 0.854 27.19138 N ? B ? 38 N 1
   ATOM 1962 CA B ILE B 43 ? -35.32300 6.99077 -21.27980 0.854 23.94213 C ? B ? 38 CA 1
   ATOM 1963 C B ILE B 43 ? -34.41136 7.87884 -20.44191 0.854 27.09594 C ? B ? 38 C 1
   ATOM 1964 O B ILE B 43 ? -33.19676 7.90766 -20.68899 0.854 26.58721 O ? B ? 38 O 1
   ATOM 1965 CB B ILE B 43 ? -35.19343 7.39877 -22.76538 0.854 22.71262 C ? B ? 38 CB 1
   ATOM 1966 CG1 B ILE B 43 ? -35.61698 8.85231 -22.97996 0.854 24.22632 C ? B ? 38 CG1 1
   ATOM 1967 CG2 B ILE B 43 ? -35.99361 6.47227 -23.66148 0.854 23.01723 C ? B ? 38 CG2 1
   ATOM 1968 CD1 B ILE B 43 ? -35.62687 9.27841 -24.51408 0.854 28.56478 C ? B ? 38 CD1 1
   ATOM 1969 N A CYS B 44 ? -34.90740 8.39841 -19.40362 0.146 25.38958 N ? B ? 39 N 1
   ATOM 1970 CA A CYS B 44 ? -34.16073 9.31853 -18.55783 0.146 30.21129 C ? B ? 39 CA 1
   ATOM 1971 C A CYS B 44 ? -33.69690 8.60410 -17.29752 0.146 42.74907 C ? B ? 39 C 1
   ATOM 1972 O A CYS B 44 ? -34.48281 7.90348 -16.65047 0.146 40.82129 O ? B ? 39 O 1
   ATOM 1973 CB A CYS B 44 ? -35.01253 10.52987 -18.17875 0.146 33.71345 C ? B ? 39 CB 1
   ATOM 1974 SG A CYS B 44 ? -35.36557 11.62772 -19.54751 0.146 32.09980 S ? B ? 39 SG 1
   ATOM 1975 N B CYS B 44 ? -34.96004 8.61909 -19.47738 0.854 23.02826 N ? B ? 39 N 1
   ATOM 1976 CA B CYS B 44 ? -34.15472 9.36600 -18.52573 0.854 30.10134 C ? B ? 39 CA 1
   ATOM 1977 C B CYS B 44 ? -33.63149 8.47352 -17.40740 0.854 44.07521 C ? B ? 39 C 1
   ATOM 1978 O B CYS B 44 ? -34.31283 7.54570 -16.94961 0.854 41.27759 O ? B ? 39 O 1
   ATOM 1979 CB B CYS B 44 ? -34.97546 10.48273 -17.89027 0.854 30.86725 C ? B ? 39 CB 1
   ATOM 1980 SG B CYS B 44 ? -35.67719 11.58628 -19.07291 0.854 33.57675 S ? B ? 39 SG 1
   ATOM 1981 N . THR B 45 ? -32.42508 8.78296 -16.95522 1.000 37.46364 N ? B ? 40 N 1
   ATOM 1982 CA . THR B 45 ? -31.92441 8.32060 -15.67633 1.000 56.63049 C ? B ? 40 CA 1
   ATOM 1983 C . THR B 45 ? -32.32941 9.32487 -14.61100 1.000 61.58627 C ? B ? 40 C 1
   ATOM 1984 O . THR B 45 ? -32.87035 10.39330 -14.90624 1.000 56.59681 O ? B ? 40 O 1
   ATOM 1985 CB . THR B 45 ? -30.40821 8.17748 -15.70065 1.000 73.60160 C ? B ? 40 CB 1
   ATOM 1986 OG1 . THR B 45 ? -29.82240 9.47861 -15.77660 1.000 68.05122 O ? B ? 40 OG1 1
   ATOM 1987 CG2 . THR B 45 ? -29.96481 7.35214 -16.89920 1.000 61.47378 C ? B ? 40 CG2 1
   ATOM 1988 N . SER B 46 ? -32.04225 8.98517 -13.35405 1.000 78.75027 N ? B ? 41 N 1
   ATOM 1989 CA . SER B 46 ? -32.45827 9.85615 -12.25992 1.000 76.19742 C ? B ? 41 CA 1
   ATOM 1990 C . SER B 46 ? -31.85665 11.25157 -12.38190 1.000 74.56609 C ? B ? 41 C 1
   ATOM 1991 O . SER B 46 ? -32.46371 12.22125 -11.91675 1.000 75.61920 O ? B ? 41 O 1
   ATOM 1992 CB . SER B 46 ? -32.10166 9.22605 -10.91080 1.000 78.89369 C ? B ? 41 CB 1
   ATOM 1993 OG . SER B 46 ? -30.79765 8.67965 -10.92254 1.000 90.50848 O ? B ? 41 OG 1
   ATOM 1994 N . GLU B 47 ? -30.68409 11.38038 -13.01105 1.000 67.14682 N ? B ? 42 N 1
   ATOM 1995 CA . GLU B 47 ? -30.06275 12.68681 -13.19748 1.000 77.01978 C ? B ? 42 CA 1
   ATOM 1996 C . GLU B 47 ? -30.35514 13.30626 -14.55413 1.000 77.00381 C ? B ? 42 C 1
   ATOM 1997 O . GLU B 47 ? -29.95014 14.44629 -14.79406 1.000 74.31561 O ? B ? 42 O 1
   ATOM 1998 CB . GLU B 47 ? -28.54334 12.60984 -13.01551 1.000 93.96665 C ? B ? 42 CB 1
   ATOM 1999 CG . GLU B 47 ? -27.82647 11.77778 -14.05005 1.000 81.04840 C ? B ? 42 CG 1
   ATOM 2000 CD . GLU B 47 ? -27.61925 10.35827 -13.58106 1.000 112.81567 C ? B ? 42 CD 1
   ATOM 2001 OE1 . GLU B 47 ? -27.85662 10.09191 -12.38050 1.000 102.21358 O ? B ? 42 OE1 1
   ATOM 2002 OE2 . GLU B 47 ? -27.21850 9.51287 -14.40990 1.000 121.69242 O ? B ? 42 OE2 1
   ATOM 2003 N . ASP B 48 ? -31.00774 12.58537 -15.45979 1.000 69.75198 N ? B ? 43 N 1
   ATOM 2004 CA . ASP B 48 ? -31.60375 13.25941 -16.60189 1.000 59.73604 C ? B ? 43 CA 1
   ATOM 2005 C . ASP B 48 ? -32.95024 13.86417 -16.25275 1.000 60.11308 C ? B ? 43 C 1
   ATOM 2006 O . ASP B 48 ? -33.36326 14.83652 -16.89433 1.000 48.30262 O ? B ? 43 O 1
   ATOM 2007 CB . ASP B 48 ? -31.78865 12.29379 -17.76807 1.000 43.94903 C ? B ? 43 CB 1
   ATOM 2008 CG . ASP B 48 ? -30.48729 11.69381 -18.24372 1.000 48.46264 C ? B ? 43 CG 1
   ATOM 2009 OD1 . ASP B 48 ? -29.47238 12.41721 -18.33113 1.000 50.80488 O ? B ? 43 OD1 1
   ATOM 2010 OD2 . ASP B 48 ? -30.48400 10.48454 -18.53281 1.000 48.55094 O ? B ? 43 OD2 1
   ATOM 2011 N . MET B 49 ? -33.61481 13.32658 -15.22369 1.000 64.61311 N ? B ? 44 N 1
   ATOM 2012 CA . MET B 49 ? -35.03882 13.56131 -15.01958 1.000 60.66545 C ? B ? 44 CA 1
   ATOM 2013 C . MET B 49 ? -35.37991 15.02801 -14.82990 1.000 53.56935 C ? B ? 44 C 1
   ATOM 2014 O . MET B 49 ? -36.53102 15.40443 -15.06577 1.000 64.53048 O ? B ? 44 O 1
   ATOM 2015 CB . MET B 49 ? -35.53829 12.74924 -13.81947 1.000 54.98734 C ? B ? 44 CB 1
   ATOM 2016 CG . MET B 49 ? -35.62357 11.24181 -14.08257 1.000 70.43445 C ? B ? 44 CG 1
   ATOM 2017 SD . MET B 49 ? -36.10158 10.23767 -12.64709 1.000 70.75403 S ? B ? 44 SD 1
   ATOM 2018 CE . MET B 49 ? -35.64664 8.57982 -13.18140 1.000 64.50503 C ? B ? 44 CE 1
   ATOM 2019 N . LEU B 50 ? -34.41532 15.86946 -14.43551 1.000 44.18472 N ? B ? 45 N 1
   ATOM 2020 CA . LEU B 50 ? -34.73803 17.26139 -14.13504 1.000 59.48696 C ? B ? 45 CA 1
   ATOM 2021 C . LEU B 50 ? -34.90290 18.09077 -15.40785 1.000 53.39930 C ? B ? 45 C 1
   ATOM 2022 O . LEU B 50 ? -35.97723 18.64387 -15.65639 1.000 61.03490 O ? B ? 45 O 1
   ATOM 2023 CB . LEU B 50 ? -33.68921 17.87480 -13.19351 1.000 78.71315 C ? B ? 45 CB 1
   ATOM 2024 CG . LEU B 50 ? -32.23130 18.16519 -13.56216 1.000 90.99584 C ? B ? 45 CG 1
   ATOM 2025 CD1 . LEU B 50 ? -31.55191 18.91727 -12.42624 1.000 65.96891 C ? B ? 45 CD1 1
   ATOM 2026 CD2 . LEU B 50 ? -31.46024 16.90729 -13.88469 1.000 84.84111 C ? B ? 45 CD2 1
   ATOM 2027 N . ASN B 51 ? -33.85995 18.19666 -16.23231 1.000 54.18291 N ? B ? 46 N 1
   ATOM 2028 CA . ASN B 51 ? -33.93902 18.92579 -17.50020 1.000 58.27514 C ? B ? 46 CA 1
   ATOM 2029 C . ASN B 51 ? -33.40560 18.06277 -18.63765 1.000 46.78224 C ? B ? 46 C 1
   ATOM 2030 O . ASN B 51 ? -32.29317 18.27092 -19.12478 1.000 43.31634 O ? B ? 46 O 1
   ATOM 2031 CB . ASN B 51 ? -33.17785 20.24709 -17.41999 1.000 66.06352 C ? B ? 46 CB 1
   ATOM 2032 CG . ASN B 51 ? -33.40807 21.11957 -18.63137 1.000 77.28639 C ? B ? 46 CG 1
   ATOM 2033 OD1 . ASN B 51 ? -32.52741 21.29381 -19.47703 1.000 89.60870 O ? B ? 46 OD1 1
   ATOM 2034 ND2 . ASN B 51 ? -34.60914 21.66696 -18.72877 1.000 83.49020 N ? B ? 46 ND2 1
   ATOM 2035 N . PRO B 52 ? -34.17611 17.09052 -19.09498 1.000 45.02915 N ? B ? 47 N 1
   ATOM 2036 CA . PRO B 52 ? -33.64999 16.15570 -20.09344 1.000 36.44455 C ? B ? 47 CA 1
   ATOM 2037 C . PRO B 52 ? -33.58761 16.73821 -21.49350 1.000 29.44811 C ? B ? 47 C 1
   ATOM 2038 O . PRO B 52 ? -34.37005 17.60085 -21.88401 1.000 31.38258 O ? B ? 47 O 1
   ATOM 2039 CB . PRO B 52 ? -34.64096 14.98523 -20.03349 1.000 56.93498 C ? B ? 47 CB 1
   ATOM 2040 CG . PRO B 52 ? -35.87943 15.55012 -19.43911 1.000 49.69321 C ? B ? 47 CG 1
   ATOM 2041 CD . PRO B 52 ? -35.45140 16.63708 -18.51830 1.000 42.73220 C ? B ? 47 CD 1
   ATOM 2042 N . ASN B 53 ? -32.62172 16.26181 -22.25612 1.000 30.52881 N ? B ? 48 N 1
   ATOM 2043 CA . ASN B 53 ? -32.57360 16.55340 -23.67833 1.000 27.05376 C ? B ? 48 CA 1
   ATOM 2044 C . ASN B 53 ? -33.07456 15.28935 -24.38405 1.000 22.23584 C ? B ? 48 C 1
   ATOM 2045 O . ASN B 53 ? -32.30648 14.36019 -24.63054 1.000 24.56270 O ? B ? 48 O 1
   ATOM 2046 CB . ASN B 53 ? -31.16338 16.94148 -24.11188 1.000 28.87828 C ? B ? 48 CB 1
   ATOM 2047 CG . ASN B 53 ? -31.08504 17.25970 -25.58777 1.000 45.75182 C ? B ? 48 CG 1
   ATOM 2048 OD1 . ASN B 53 ? -32.00270 16.94710 -26.35169 1.000 41.22104 O ? B ? 48 OD1 1
   ATOM 2049 ND2 . ASN B 53 ? -29.99597 17.89782 -25.99964 1.000 43.77895 N ? B ? 48 ND2 1
   ATOM 2050 N . TYR B 54 ? -34.36631 15.25985 -24.72086 1.000 28.87726 N ? B ? 49 N 1
   ATOM 2051 CA . TYR B 54 ? -34.96016 14.00132 -25.17760 1.000 25.81798 C ? B ? 49 CA 1
   ATOM 2052 C . TYR B 54 ? -34.46380 13.59077 -26.55213 1.000 28.65375 C ? B ? 49 C 1
   ATOM 2053 O . TYR B 54 ? -34.35799 12.39420 -26.83472 1.000 28.94427 O ? B ? 49 O 1
   ATOM 2054 CB . TYR B 54 ? -36.47322 14.10300 -25.19900 1.000 25.40092 C ? B ? 49 CB 1
   ATOM 2055 CG . TYR B 54 ? -37.08128 14.00659 -23.82842 1.000 22.48119 C ? B ? 49 CG 1
   ATOM 2056 CD1 . TYR B 54 ? -37.09741 12.80474 -23.15020 1.000 23.22159 C ? B ? 49 CD1 1
   ATOM 2057 CD2 . TYR B 54 ? -37.64555 15.12114 -23.21474 1.000 22.30246 C ? B ? 49 CD2 1
   ATOM 2058 CE1 . TYR B 54 ? -37.65845 12.70868 -21.88925 1.000 27.79113 C ? B ? 49 CE1 1
   ATOM 2059 CE2 . TYR B 54 ? -38.22599 15.01989 -21.93845 1.000 28.23592 C ? B ? 49 CE2 1
   ATOM 2060 CZ . TYR B 54 ? -38.21573 13.81126 -21.29841 1.000 24.60659 C ? B ? 49 CZ 1
   ATOM 2061 OH . TYR B 54 ? -38.78248 13.67128 -20.05819 1.000 27.05285 O ? B ? 49 OH 1
   ATOM 2062 N . GLU B 55 ? -34.15947 14.54814 -27.42098 1.000 20.69597 N ? B ? 50 N 1
   ATOM 2063 CA . GLU B 55 ? -33.67809 14.15082 -28.73417 1.000 29.25929 C ? B ? 50 CA 1
   ATOM 2064 C . GLU B 55 ? -32.32287 13.46803 -28.63177 1.000 27.64060 C ? B ? 50 C 1
   ATOM 2065 O . GLU B 55 ? -32.08790 12.45950 -29.30451 1.000 33.92630 O ? B ? 50 O 1
   ATOM 2066 CB . GLU B 55 ? -33.63177 15.35177 -29.66563 1.000 34.87542 C ? B ? 50 CB 1
   ATOM 2067 CG . GLU B 55 ? -34.90686 15.47362 -30.47542 1.000 50.84190 C ? B ? 50 CG 1
   ATOM 2068 CD . GLU B 55 ? -35.22155 16.89889 -30.82295 1.000 80.50951 C ? B ? 50 CD 1
   ATOM 2069 OE1 . GLU B 55 ? -36.20457 17.43543 -30.27133 1.000 97.14031 O ? B ? 50 OE1 1
   ATOM 2070 OE2 . GLU B 55 ? -34.47543 17.48851 -31.63286 1.000 103.96281 O ? B ? 50 OE2 1
   ATOM 2071 N . ASP B 56 ? -31.43759 13.97299 -27.76480 1.000 28.21133 N ? B ? 51 N 1
   ATOM 2072 CA . ASP B 56 ? -30.16657 13.29672 -27.51570 1.000 27.07033 C ? B ? 51 CA 1
   ATOM 2073 C . ASP B 56 ? -30.38124 11.92326 -26.89866 1.000 25.32544 C ? B ? 51 C 1
   ATOM 2074 O . ASP B 56 ? -29.78776 10.93282 -27.33260 1.000 26.15221 O ? B ? 51 O 1
   ATOM 2075 CB . ASP B 56 ? -29.29240 14.13234 -26.58094 1.000 25.40897 C ? B ? 51 CB 1
   ATOM 2076 CG . ASP B 56 ? -28.58495 15.27084 -27.28786 1.000 48.20467 C ? B ? 51 CG 1
   ATOM 2077 OD1 . ASP B 56 ? -28.78688 15.45308 -28.50716 1.000 37.98507 O ? B ? 51 OD1 1
   ATOM 2078 OD2 . ASP B 56 ? -27.79686 15.96470 -26.61558 1.000 59.42765 O ? B ? 51 OD2 1
   ATOM 2079 N . LEU B 57 ? -31.15562 11.86181 -25.81221 1.000 27.03479 N ? B ? 52 N 1
   ATOM 2080 CA . LEU B 57 ? -31.37422 10.58576 -25.13938 1.000 24.70350 C ? B ? 52 CA 1
   ATOM 2081 C . LEU B 57 ? -31.88126 9.53329 -26.11064 1.000 20.32724 C ? B ? 52 C 1
   ATOM 2082 O . LEU B 57 ? -31.42272 8.38172 -26.09430 1.000 29.02786 O ? B ? 52 O 1
   ATOM 2083 CB . LEU B 57 ? -32.36553 10.78254 -23.98053 1.000 26.96850 C ? B ? 52 CB 1
   ATOM 2084 CG . LEU B 57 ? -31.65939 11.47623 -22.81911 1.000 34.08579 C ? B ? 52 CG 1
   ATOM 2085 CD1 . LEU B 57 ? -32.59594 11.71386 -21.66987 1.000 28.56959 C ? B ? 52 CD1 1
   ATOM 2086 CD2 . LEU B 57 ? -30.52187 10.58001 -22.35661 1.000 33.12476 C ? B ? 52 CD2 1
   ATOM 2087 N . LEU B 58 ? -32.85544 9.90280 -26.95355 1.000 21.10601 N ? B ? 53 N 1
   ATOM 2088 CA . LEU B 58 ? -33.42281 8.94687 -27.90240 1.000 24.91825 C ? B ? 53 CA 1
   ATOM 2089 C . LEU B 58 ? -32.34499 8.27891 -28.75058 1.000 33.03222 C ? B ? 53 C 1
   ATOM 2090 O . LEU B 58 ? -32.42302 7.07958 -29.03232 1.000 26.45714 O ? B ? 53 O 1
   ATOM 2091 CB . LEU B 58 ? -34.42812 9.64577 -28.81711 1.000 27.77640 C ? B ? 53 CB 1
   ATOM 2092 CG . LEU B 58 ? -35.24042 8.74163 -29.74654 1.000 23.85062 C ? B ? 53 CG 1
   ATOM 2093 CD1 . LEU B 58 ? -36.23146 7.90228 -28.93475 1.000 39.01578 C ? B ? 53 CD1 1
   ATOM 2094 CD2 . LEU B 58 ? -36.00509 9.59340 -30.73212 1.000 32.79615 C ? B ? 53 CD2 1
   ATOM 2095 N . ILE B 59 ? -31.34220 9.05745 -29.16753 1.000 25.58134 N ? B ? 54 N 1
   ATOM 2096 CA . ILE B 59 ? -30.21599 8.56067 -29.95523 1.000 26.64318 C ? B ? 54 CA 1
   ATOM 2097 C . ILE B 59 ? -29.32252 7.68521 -29.10676 1.000 28.19675 C ? B ? 54 C 1
   ATOM 2098 O . ILE B 59 ? -28.74299 6.70934 -29.59457 1.000 35.62257 O ? B ? 54 O 1
   ATOM 2099 CB . ILE B 59 ? -29.40571 9.74707 -30.53108 1.000 27.94432 C ? B ? 54 CB 1
   ATOM 2100 CG1 . ILE B 59 ? -30.23197 10.50642 -31.52848 1.000 45.58491 C ? B ? 54 CG1 1
   ATOM 2101 CG2 . ILE B 59 ? -28.21239 9.25245 -31.30007 1.000 37.32085 C ? B ? 54 CG2 1
   ATOM 2102 CD1 . ILE B 59 ? -30.80069 9.53088 -32.44435 1.000 36.47832 C ? B ? 54 CD1 1
   ATOM 2103 N . ARG B 60 ? -29.14075 8.05982 -27.84368 1.000 25.20891 N ? B ? 55 N 1
   ATOM 2104 CA . ARG B 60 ? -28.25152 7.31129 -26.96609 1.000 24.65625 C ? B ? 55 CA 1
   ATOM 2105 C . ARG B 60 ? -28.77933 5.91762 -26.68608 1.000 34.62145 C ? B ? 55 C 1
   ATOM 2106 O . ARG B 60 ? -27.99522 4.98331 -26.50236 1.000 34.99091 O ? B ? 55 O 1
   ATOM 2107 CB . ARG B 60 ? -28.06849 8.03243 -25.63288 1.000 26.17732 C ? B ? 55 CB 1
   ATOM 2108 CG . ARG B 60 ? -27.25797 9.23551 -25.66986 1.000 34.57716 C ? B ? 55 CG 1
   ATOM 2109 CD . ARG B 60 ? -26.72815 9.52396 -24.28619 1.000 37.39613 C ? B ? 55 CD 1
   ATOM 2110 NE . ARG B 60 ? -26.37632 10.93070 -24.19114 1.000 42.06987 N ? B ? 55 NE 1
   ATOM 2111 CZ . ARG B 60 ? -25.21812 11.42431 -24.60567 1.000 74.48428 C ? B ? 55 CZ 1
   ATOM 2112 NH1 . ARG B 60 ? -24.26893 10.63848 -25.09263 1.000 54.43072 N ? B ? 55 NH1 1
   ATOM 2113 NH2 . ARG B 60 ? -25.00829 12.73798 -24.53757 1.000 54.54621 N ? B ? 55 NH2 1
   ATOM 2114 N . LYS B 61 ? -30.08937 5.77269 -26.54144 1.000 31.78544 N ? B ? 56 N 1
   ATOM 2115 CA . LYS B 61 ? -30.65596 4.45939 -26.26373 1.000 35.89071 C ? B ? 56 CA 1
   ATOM 2116 C . LYS B 61 ? -30.76270 3.65936 -27.54939 1.000 36.43708 C ? B ? 56 C 1
   ATOM 2117 O . LYS B 61 ? -31.28332 4.15162 -28.55048 1.000 56.83449 O ? B ? 56 O 1
   ATOM 2118 CB . LYS B 61 ? -32.03640 4.58028 -25.63030 1.000 25.19226 C ? B ? 56 CB 1
   ATOM 2119 CG . LYS B 61 ? -32.09676 5.39902 -24.39348 1.000 29.50500 C ? B ? 56 CG 1
   ATOM 2120 CD . LYS B 61 ? -30.97701 5.07993 -23.42209 1.000 27.86382 C ? B ? 56 CD 1
   ATOM 2121 CE . LYS B 61 ? -31.06470 6.07561 -22.31660 1.000 49.36824 C ? B ? 56 CE 1
   ATOM 2122 NZ . LYS B 61 ? -29.95493 5.94716 -21.35218 1.000 66.16444 N ? B ? 56 NZ 1
   ATOM 2123 N . SER B 62 ? -30.27169 2.43206 -27.53154 1.000 31.51987 N ? B ? 57 N 1
   ATOM 2124 CA . SER B 62 ? -30.53339 1.52737 -28.63323 1.000 35.42436 C ? B ? 57 CA 1
   ATOM 2125 C . SER B 62 ? -31.71069 0.62267 -28.27328 1.000 40.51415 C ? B ? 57 C 1
   ATOM 2126 O . SER B 62 ? -32.13826 0.55157 -27.12065 1.000 32.88943 O ? B ? 57 O 1
   ATOM 2127 CB . SER B 62 ? -29.29417 0.69795 -28.96560 1.000 44.84223 C ? B ? 57 CB 1
   ATOM 2128 OG . SER B 62 ? -28.93310 -0.09283 -27.85519 1.000 47.43980 O ? B ? 57 OG 1
   ATOM 2129 N . ASN B 63 ? -32.24388 -0.05075 -29.29361 1.000 31.53873 N ? B ? 58 N 1
   ATOM 2130 CA . ASN B 63 ? -33.33467 -1.00053 -29.10135 1.000 37.42899 C ? B ? 58 CA 1
   ATOM 2131 C . ASN B 63 ? -33.05995 -1.98960 -27.96911 1.000 41.13951 C ? B ? 58 C 1
   ATOM 2132 O . ASN B 63 ? -33.96066 -2.32275 -27.19190 1.000 28.22253 O ? B ? 58 O 1
   ATOM 2133 CB . ASN B 63 ? -33.58148 -1.74585 -30.40510 1.000 30.44212 C ? B ? 58 CB 1
   ATOM 2134 CG . ASN B 63 ? -34.09942 -0.84738 -31.48015 1.000 31.53587 C ? B ? 58 CG 1
   ATOM 2135 OD1 . ASN B 63 ? -34.76466 0.14640 -31.19839 1.000 31.86316 O ? B ? 58 OD1 1
   ATOM 2136 ND2 . ASN B 63 ? -33.82279 -1.19490 -32.72691 1.000 36.70557 N ? B ? 58 ND2 1
   ATOM 2137 N . HIS B 64 ? -31.83738 -2.49131 -27.85766 1.000 33.29982 N ? B ? 59 N 1
   ATOM 2138 CA . HIS B 64 ? -31.65672 -3.50002 -26.81889 1.000 29.40166 C ? B ? 59 CA 1
   ATOM 2139 C . HIS B 64 ? -31.52734 -2.89335 -25.42691 1.000 30.60346 C ? B ? 59 C 1
   ATOM 2140 O . HIS B 64 ? -31.49233 -3.63709 -24.43919 1.000 35.96198 O ? B ? 59 O 1
   ATOM 2141 CB . HIS B 64 ? -30.46267 -4.40807 -27.15226 1.000 50.77538 C ? B ? 59 CB 1
   ATOM 2142 CG . HIS B 64 ? -29.19673 -3.67017 -27.44974 1.000 61.00441 C ? B ? 59 CG 1
   ATOM 2143 ND1 . HIS B 64 ? -28.57692 -3.72404 -28.68036 1.000 91.12394 N ? B ? 59 ND1 1
   ATOM 2144 CD2 . HIS B 64 ? -28.42630 -2.86961 -26.67453 1.000 78.01045 C ? B ? 59 CD2 1
   ATOM 2145 CE1 . HIS B 64 ? -27.47999 -2.98694 -28.65048 1.000 79.24910 C ? B ? 59 CE1 1
   ATOM 2146 NE2 . HIS B 64 ? -27.36886 -2.45256 -27.44696 1.000 76.49166 N ? B ? 59 NE2 1
   ATOM 2147 N . ASN B 65 ? -31.50627 -1.56383 -25.30354 1.000 27.56245 N ? B ? 60 N 1
   ATOM 2148 CA . ASN B 65 ? -31.60325 -0.97782 -23.97320 1.000 26.06661 C ? B ? 60 CA 1
   ATOM 2149 C . ASN B 65 ? -32.99762 -1.13208 -23.36058 1.000 34.56309 C ? B ? 60 C 1
   ATOM 2150 O . ASN B 65 ? -33.15967 -0.90638 -22.16175 1.000 33.90989 O ? B ? 60 O 1
   ATOM 2151 CB . ASN B 65 ? -31.21475 0.49756 -24.02605 1.000 28.02708 C ? B ? 60 CB 1
   ATOM 2152 CG . ASN B 65 ? -29.73361 0.69314 -24.28876 1.000 41.96632 C ? B ? 60 CG 1
   ATOM 2153 OD1 . ASN B 65 ? -29.33806 1.56813 -25.04487 1.000 44.13082 O ? B ? 60 OD1 1
   ATOM 2154 ND2 . ASN B 65 ? -28.91581 -0.14454 -23.67730 1.000 38.36753 N ? B ? 60 ND2 1
   ATOM 2155 N . PHE B 66 ? -33.99608 -1.51371 -24.14241 1.000 28.26800 N ? B ? 61 N 1
   ATOM 2156 CA . PHE B 66 ? -35.37282 -1.61180 -23.67494 1.000 25.35874 C ? B ? 61 CA 1
   ATOM 2157 C . PHE B 66 ? -35.73717 -3.06381 -23.41944 1.000 27.27170 C ? B ? 61 C 1
   ATOM 2158 O . PHE B 66 ? -35.53230 -3.91898 -24.28222 1.000 34.23161 O ? B ? 61 O 1
   ATOM 2159 CB . PHE B 66 ? -36.34305 -1.05160 -24.71256 1.000 24.22226 C ? B ? 61 CB 1
   ATOM 2160 CG . PHE B 66 ? -36.22557 0.41858 -24.92019 1.000 23.87091 C ? B ? 61 CG 1
   ATOM 2161 CD1 . PHE B 66 ? -36.93801 1.28657 -24.12814 1.000 23.70181 C ? B ? 61 CD1 1
   ATOM 2162 CD2 . PHE B 66 ? -35.42401 0.92824 -25.92831 1.000 30.00965 C ? B ? 61 CD2 1
   ATOM 2163 CE1 . PHE B 66 ? -36.82662 2.63747 -24.30981 1.000 31.33797 C ? B ? 61 CE1 1
   ATOM 2164 CE2 . PHE B 66 ? -35.31619 2.28411 -26.12537 1.000 27.09744 C ? B ? 61 CE2 1
   ATOM 2165 CZ . PHE B 66 ? -36.03196 3.14416 -25.30183 1.000 21.67343 C ? B ? 61 CZ 1
   ATOM 2166 N A LEU B 67 ? -36.29887 -3.32860 -22.24963 0.536 21.29830 N ? B ? 62 N 1
   ATOM 2167 CA A LEU B 67 ? -36.82372 -4.64229 -21.90296 0.536 23.19139 C ? B ? 62 CA 1
   ATOM 2168 C A LEU B 67 ? -38.32544 -4.50300 -21.69521 0.536 25.17876 C ? B ? 62 C 1
   ATOM 2169 O A LEU B 67 ? -38.75886 -3.79836 -20.77924 0.536 20.82754 O ? B ? 62 O 1
   ATOM 2170 CB A LEU B 67 ? -36.13967 -5.17707 -20.64694 0.536 24.22473 C ? B ? 62 CB 1
   ATOM 2171 CG A LEU B 67 ? -36.68940 -6.43772 -19.98227 0.536 36.48030 C ? B ? 62 CG 1
   ATOM 2172 CD1 A LEU B 67 ? -36.74983 -7.59070 -20.96900 0.536 26.46587 C ? B ? 62 CD1 1
   ATOM 2173 CD2 A LEU B 67 ? -35.80624 -6.78572 -18.79786 0.536 35.81433 C ? B ? 62 CD2 1
   ATOM 2174 N B LEU B 67 ? -36.28760 -3.33580 -22.24486 0.464 21.37459 N ? B ? 62 N 1
   ATOM 2175 CA B LEU B 67 ? -36.82279 -4.65018 -21.91570 0.464 23.16209 C ? B ? 62 CA 1
   ATOM 2176 C B LEU B 67 ? -38.32218 -4.50291 -21.70084 0.464 25.17270 C ? B ? 62 C 1
   ATOM 2177 O B LEU B 67 ? -38.75006 -3.79907 -20.78134 0.464 20.87098 O ? B ? 62 O 1
   ATOM 2178 CB B LEU B 67 ? -36.14940 -5.22484 -20.67101 0.464 24.27354 C ? B ? 62 CB 1
   ATOM 2179 CG B LEU B 67 ? -36.51526 -6.67520 -20.34443 0.464 36.55056 C ? B ? 62 CG 1
   ATOM 2180 CD1 B LEU B 67 ? -35.31871 -7.59126 -20.55083 0.464 34.66563 C ? B ? 62 CD1 1
   ATOM 2181 CD2 B LEU B 67 ? -37.04307 -6.78541 -18.92892 0.464 33.35686 C ? B ? 62 CD2 1
   ATOM 2182 N . VAL B 68 ? -39.10899 -5.14312 -22.56066 1.000 19.75176 N ? B ? 63 N 1
   ATOM 2183 CA . VAL B 68 ? -40.56635 -5.08728 -22.51220 1.000 25.18740 C ? B ? 63 CA 1
   ATOM 2184 C . VAL B 68 ? -41.06143 -6.48046 -22.16107 1.000 22.00881 C ? B ? 63 C 1
   ATOM 2185 O . VAL B 68 ? -40.68960 -7.45453 -22.82381 1.000 24.32172 O ? B ? 63 O 1
   ATOM 2186 CB . VAL B 68 ? -41.15314 -4.61965 -23.85924 1.000 20.03931 C ? B ? 63 CB 1
   ATOM 2187 CG1 . VAL B 68 ? -42.68812 -4.57563 -23.79214 1.000 20.12577 C ? B ? 63 CG1 1
   ATOM 2188 CG2 . VAL B 68 ? -40.57085 -3.25926 -24.25602 1.000 26.68000 C ? B ? 63 CG2 1
   ATOM 2189 N . GLN B 69 ? -41.88554 -6.58542 -21.12824 1.000 19.71444 N ? B ? 64 N 1
   ATOM 2190 CA . GLN B 69 ? -42.39773 -7.87440 -20.68962 1.000 17.33710 C ? B ? 64 CA 1
   ATOM 2191 C . GLN B 69 ? -43.91117 -7.83717 -20.63115 1.000 22.10945 C ? B ? 64 C 1
   ATOM 2192 O . GLN B 69 ? -44.48388 -6.94118 -20.00202 1.000 25.27529 O ? B ? 64 O 1
   ATOM 2193 CB . GLN B 69 ? -41.87902 -8.23396 -19.31213 1.000 28.62658 C ? B ? 64 CB 1
   ATOM 2194 CG . GLN B 69 ? -40.41917 -8.46467 -19.30784 1.000 56.76850 C ? B ? 64 CG 1
   ATOM 2195 CD . GLN B 69 ? -40.07075 -9.66765 -18.48231 1.000 79.01134 C ? B ? 64 CD 1
   ATOM 2196 OE1 . GLN B 69 ? -39.12222 -9.64736 -17.69834 1.000 63.03193 O ? B ? 64 OE1 1
   ATOM 2197 NE2 . GLN B 69 ? -40.82197 -10.74781 -18.67807 1.000 64.00536 N ? B ? 64 NE2 1
   ATOM 2198 N . ALA B 70 ? -44.53939 -8.85096 -21.20261 1.000 20.51310 N ? B ? 65 N 1
   ATOM 2199 CA . ALA B 70 ? -45.97635 -9.10529 -21.05007 1.000 35.70698 C ? B ? 65 CA 1
   ATOM 2200 C . ALA B 70 ? -46.13105 -10.42331 -20.28924 1.000 28.48962 C ? B ? 65 C 1
   ATOM 2201 O . ALA B 70 ? -46.13288 -11.49221 -20.89576 1.000 29.63111 O ? B ? 65 O 1
   ATOM 2202 CB . ALA B 70 ? -46.64550 -9.17735 -22.41348 1.000 33.60111 C ? B ? 65 CB 1
   ATOM 2203 N . GLY B 71 ? -46.25432 -10.34996 -18.96163 1.000 28.64192 N ? B ? 66 N 1
   ATOM 2204 CA . GLY B 71 ? -46.18305 -11.58463 -18.17987 1.000 29.67982 C ? B ? 66 CA 1
   ATOM 2205 C . GLY B 71 ? -44.79389 -12.18790 -18.30549 1.000 47.51837 C ? B ? 66 C 1
   ATOM 2206 O . GLY B 71 ? -43.77797 -11.49153 -18.18833 1.000 37.16443 O ? B ? 66 O 1
   ATOM 2207 N . ASN B 72 ? -44.73631 -13.48601 -18.58707 1.000 34.19681 N ? B ? 67 N 1
   ATOM 2208 CA . ASN B 72 ? -43.47036 -14.18457 -18.79476 1.000 44.77281 C ? B ? 67 CA 1
   ATOM 2209 C . ASN B 72 ? -42.96688 -14.08491 -20.22241 1.000 44.99991 C ? B ? 67 C 1
   ATOM 2210 O . ASN B 72 ? -42.01282 -14.78333 -20.57333 1.000 42.15385 O ? B ? 67 O 1
   ATOM 2211 CB . ASN B 72 ? -43.59367 -15.66505 -18.45429 1.000 33.66359 C ? B ? 67 CB 1
   ATOM 2212 CG . ASN B 72 ? -43.64231 -15.93171 -16.96542 1.000 46.07257 C ? B ? 67 CG 1
   ATOM 2213 OD1 . ASN B 72 ? -43.16023 -15.14350 -16.15007 1.000 43.20248 O ? B ? 67 OD1 1
   ATOM 2214 ND2 . ASN B 72 ? -44.21040 -17.07411 -16.60457 1.000 54.05580 N ? B ? 67 ND2 1
   ATOM 2215 N . VAL B 73 ? -43.61029 -13.28487 -21.06366 1.000 37.02871 N ? B ? 68 N 1
   ATOM 2216 CA . VAL B 73 ? -43.22771 -13.15503 -22.46119 1.000 28.46696 C ? B ? 68 CA 1
   ATOM 2217 C . VAL B 73 ? -42.38904 -11.89507 -22.60661 1.000 26.53087 C ? B ? 68 C 1
   ATOM 2218 O . VAL B 73 ? -42.79682 -10.81922 -22.15047 1.000 30.81820 O ? B ? 68 O 1
   ATOM 2219 CB . VAL B 73 ? -44.47272 -13.10513 -23.36348 1.000 47.38338 C ? B ? 68 CB 1
   ATOM 2220 CG1 . VAL B 73 ? -44.12946 -12.54005 -24.72317 1.000 37.03060 C ? B ? 68 CG1 1
   ATOM 2221 CG2 . VAL B 73 ? -45.08100 -14.48733 -23.48971 1.000 47.05581 C ? B ? 68 CG2 1
   ATOM 2222 N A GLN B 74 ? -41.20112 -12.04819 -23.19232 0.377 26.30764 N ? B ? 69 N 1
   ATOM 2223 CA A GLN B 74 ? -40.41541 -10.92061 -23.66259 0.377 25.08029 C ? B ? 69 CA 1
   ATOM 2224 C A GLN B 74 ? -40.94425 -10.45365 -25.00036 0.377 26.91812 C ? B ? 69 C 1
   ATOM 2225 O A GLN B 74 ? -41.24431 -11.26919 -25.87683 0.377 28.46910 O ? B ? 69 O 1
   ATOM 2226 CB A GLN B 74 ? -38.95593 -11.30399 -23.87326 0.377 33.12853 C ? B ? 69 CB 1
   ATOM 2227 CG A GLN B 74 ? -38.25986 -11.92014 -22.71750 0.377 42.46845 C ? B ? 69 CG 1
   ATOM 2228 CD A GLN B 74 ? -36.76689 -11.71673 -22.82409 0.377 38.96544 C ? B ? 69 CD 1
   ATOM 2229 OE1 A GLN B 74 ? -36.17346 -11.93897 -23.88424 0.377 28.18752 O ? B ? 69 OE1 1
   ATOM 2230 NE2 A GLN B 74 ? -36.15360 -11.26913 -21.73842 0.377 32.09072 N ? B ? 69 NE2 1
   ATOM 2231 N B GLN B 74 ? -41.22665 -12.00295 -23.24025 0.623 26.27944 N ? B ? 69 N 1
   ATOM 2232 CA B GLN B 74 ? -40.43327 -10.81981 -23.53583 0.623 24.63895 C ? B ? 69 CA 1
   ATOM 2233 C B GLN B 74 ? -40.66759 -10.41036 -24.98251 0.623 26.65234 C ? B ? 69 C 1
   ATOM 2234 O B GLN B 74 ? -40.55131 -11.23486 -25.89549 0.623 28.63067 O ? B ? 69 O 1
   ATOM 2235 CB B GLN B 74 ? -38.94251 -11.04781 -23.29507 0.623 37.58318 C ? B ? 69 CB 1
   ATOM 2236 CG B GLN B 74 ? -38.13296 -9.78515 -23.55201 0.623 31.31340 C ? B ? 69 CG 1
   ATOM 2237 CD B GLN B 74 ? -36.64405 -10.02801 -23.69894 0.623 49.47784 C ? B ? 69 CD 1
   ATOM 2238 OE1 B GLN B 74 ? -36.00233 -10.59360 -22.81099 0.623 43.38860 O ? B ? 69 OE1 1
   ATOM 2239 NE2 B GLN B 74 ? -36.08411 -9.59235 -24.82927 0.623 44.81437 N ? B ? 69 NE2 1
   ATOM 2240 N . LEU B 75 ? -41.00100 -9.14345 -25.18608 1.000 21.86822 N ? B ? 70 N 1
   ATOM 2241 CA . LEU B 75 ? -41.21547 -8.58561 -26.51149 1.000 19.52211 C ? B ? 70 CA 1
   ATOM 2242 C . LEU B 75 ? -39.93388 -7.89027 -26.92997 1.000 21.00630 C ? B ? 70 C 1
   ATOM 2243 O . LEU B 75 ? -39.47814 -6.98221 -26.24138 1.000 32.73094 O ? B ? 70 O 1
   ATOM 2244 CB . LEU B 75 ? -42.36863 -7.58997 -26.52605 1.000 17.98766 C ? B ? 70 CB 1
   ATOM 2245 CG . LEU B 75 ? -43.67820 -8.07752 -25.89047 1.000 23.80879 C ? B ? 70 CG 1
   ATOM 2246 CD1 . LEU B 75 ? -44.68003 -6.93827 -25.91211 1.000 27.88139 C ? B ? 70 CD1 1
   ATOM 2247 CD2 . LEU B 75 ? -44.18906 -9.25751 -26.68867 1.000 24.35698 C ? B ? 70 CD2 1
   ATOM 2248 N . ARG B 76 ? -39.40177 -8.26797 -28.08207 1.000 21.93612 N ? B ? 71 N 1
   ATOM 2249 CA . ARG B 76 ? -38.16713 -7.66318 -28.57593 1.000 17.76679 C ? B ? 71 CA 1
   ATOM 2250 C . ARG B 76 ? -38.44568 -6.35313 -29.30926 1.000 18.48723 C ? B ? 71 C 1
   ATOM 2251 O . ARG B 76 ? -39.24003 -6.31602 -30.25808 1.000 23.44422 O ? B ? 71 O 1
   ATOM 2252 CB . ARG B 76 ? -37.45359 -8.63445 -29.51633 1.000 22.74884 C ? B ? 71 CB 1
   ATOM 2253 CG . ARG B 76 ? -36.06476 -8.13785 -29.91356 1.000 30.03280 C ? B ? 71 CG 1
   ATOM 2254 CD . ARG B 76 ? -35.29124 -9.25942 -30.61017 1.000 42.72151 C ? B ? 71 CD 1
   ATOM 2255 NE . ARG B 76 ? -35.94841 -9.62236 -31.86089 1.000 36.42030 N ? B ? 71 NE 1
   ATOM 2256 CZ . ARG B 76 ? -35.64318 -9.11061 -33.04577 1.000 38.42254 C ? B ? 71 CZ 1
   ATOM 2257 NH1 . ARG B 76 ? -34.64501 -8.25160 -33.19072 1.000 40.12019 N ? B ? 71 NH1 1
   ATOM 2258 NH2 . ARG B 76 ? -36.36713 -9.45940 -34.11096 1.000 34.63387 N ? B ? 71 NH2 1
   ATOM 2259 N . VAL B 77 ? -37.77753 -5.28538 -28.87932 1.000 19.00915 N ? B ? 72 N 1
   ATOM 2260 CA . VAL B 77 ? -37.92640 -3.96278 -29.48051 1.000 21.25561 C ? B ? 72 CA 1
   ATOM 2261 C . VAL B 77 ? -37.07342 -3.90166 -30.73968 1.000 28.02147 C ? B ? 72 C 1
   ATOM 2262 O . VAL B 77 ? -35.86334 -4.15289 -30.69085 1.000 22.41744 O ? B ? 72 O 1
   ATOM 2263 CB . VAL B 77 ? -37.53127 -2.86502 -28.47885 1.000 25.88966 C ? B ? 72 CB 1
   ATOM 2264 CG1 . VAL B 77 ? -37.51289 -1.48900 -29.12582 1.000 21.61393 C ? B ? 72 CG1 1
   ATOM 2265 CG2 . VAL B 77 ? -38.48910 -2.87984 -27.29154 1.000 26.27963 C ? B ? 72 CG2 1
   ATOM 2266 N . ILE B 78 ? -37.70191 -3.58158 -31.87172 1.000 21.30735 N ? B ? 73 N 1
   ATOM 2267 CA . ILE B 78 ? -36.99696 -3.47917 -33.14568 1.000 24.34390 C ? B ? 73 CA 1
   ATOM 2268 C . ILE B 78 ? -36.94381 -2.05355 -33.67423 1.000 31.11442 C ? B ? 73 C 1
   ATOM 2269 O . ILE B 78 ? -36.29003 -1.80415 -34.69870 1.000 27.77322 O ? B ? 73 O 1
   ATOM 2270 CB . ILE B 78 ? -37.59880 -4.42174 -34.20412 1.000 21.28935 C ? B ? 73 CB 1
   ATOM 2271 CG1 . ILE B 78 ? -39.04702 -4.04398 -34.52388 1.000 28.24313 C ? B ? 73 CG1 1
   ATOM 2272 CG2 . ILE B 78 ? -37.48036 -5.87584 -33.73975 1.000 26.50315 C ? B ? 73 CG2 1
   ATOM 2273 CD1 . ILE B 78 ? -39.62707 -4.77744 -35.74120 1.000 24.18070 C ? B ? 73 CD1 1
   ATOM 2274 N . GLY B 79 ? -37.57366 -1.10472 -32.99646 1.000 27.68003 N ? B ? 74 N 1
   ATOM 2275 CA . GLY B 79 ? -37.49518 0.28770 -33.39687 1.000 30.06058 C ? B ? 74 CA 1
   ATOM 2276 C . GLY B 79 ? -38.02799 1.16425 -32.28472 1.000 27.48019 C ? B ? 74 C 1
   ATOM 2277 O . GLY B 79 ? -38.77908 0.68121 -31.44202 1.000 24.80032 O ? B ? 74 O 1
   ATOM 2278 N . HIS B 80 ? -37.61477 2.42081 -32.21344 1.000 22.30877 N ? B ? 75 N 1
   ATOM 2279 CA . HIS B 80 ? -38.19008 3.31977 -31.21523 1.000 19.53121 C ? B ? 75 CA 1
   ATOM 2280 C . HIS B 80 ? -38.22911 4.70849 -31.81937 1.000 43.42215 C ? B ? 75 C 1
   ATOM 2281 O . HIS B 80 ? -37.29079 5.11158 -32.50993 1.000 29.60745 O ? B ? 75 O 1
   ATOM 2282 CB . HIS B 80 ? -37.42579 3.31901 -29.86680 1.000 24.01354 C ? B ? 75 CB 1
   ATOM 2283 CG . HIS B 80 ? -35.95833 3.63010 -29.96311 1.000 40.11931 C ? B ? 75 CG 1
   ATOM 2284 ND1 . HIS B 80 ? -35.01943 2.70046 -30.35672 1.000 32.32583 N ? B ? 75 ND1 1
   ATOM 2285 CD2 . HIS B 80 ? -35.26303 4.75374 -29.65238 1.000 37.17836 C ? B ? 75 CD2 1
   ATOM 2286 CE1 . HIS B 80 ? -33.81711 3.25156 -30.33195 1.000 42.54546 C ? B ? 75 CE1 1
   ATOM 2287 NE2 . HIS B 80 ? -33.93879 4.49799 -29.90954 1.000 40.36526 N ? B ? 75 NE2 1
   ATOM 2288 N A SER B 81 ? -39.32956 5.41365 -31.59019 0.617 28.49723 N ? B ? 76 N 1
   ATOM 2289 CA A SER B 81 ? -39.45507 6.78618 -32.03399 0.617 22.38309 C ? B ? 76 CA 1
   ATOM 2290 C A SER B 81 ? -40.18143 7.56090 -30.95559 0.617 25.02134 C ? B ? 76 C 1
   ATOM 2291 O A SER B 81 ? -40.62293 7.00028 -29.94546 0.617 18.36297 O ? B ? 76 O 1
   ATOM 2292 CB A SER B 81 ? -40.19182 6.88181 -33.36470 0.617 28.71747 C ? B ? 76 CB 1
   ATOM 2293 OG A SER B 81 ? -41.46431 6.30070 -33.23372 0.617 33.19565 O ? B ? 76 OG 1
   ATOM 2294 N B SER B 81 ? -39.31771 5.43848 -31.54952 0.383 28.48784 N ? B ? 76 N 1
   ATOM 2295 CA B SER B 81 ? -39.52244 6.77356 -32.10151 0.383 22.40501 C ? B ? 76 CA 1
   ATOM 2296 C B SER B 81 ? -40.48985 7.55731 -31.22183 0.383 20.36186 C ? B ? 76 C 1
   ATOM 2297 O B SER B 81 ? -41.40902 6.99505 -30.62677 0.383 22.57524 O ? B ? 76 O 1
   ATOM 2298 CB B SER B 81 ? -40.05331 6.70781 -33.53219 0.383 28.76426 C ? B ? 76 CB 1
   ATOM 2299 OG B SER B 81 ? -41.36183 6.18350 -33.52796 0.383 33.92915 O ? B ? 76 OG 1
   ATOM 2300 N . MET B 82 ? -40.27804 8.86467 -31.16602 1.000 20.35635 N ? B ? 77 N 1
   ATOM 2301 CA . MET B 82 ? -40.94352 9.74694 -30.22631 1.000 23.19705 C ? B ? 77 CA 1
   ATOM 2302 C . MET B 82 ? -42.07514 10.45346 -30.95369 1.000 27.74818 C ? B ? 77 C 1
   ATOM 2303 O . MET B 82 ? -41.89354 10.90569 -32.08573 1.000 28.47878 O ? B ? 77 O 1
   ATOM 2304 CB . MET B 82 ? -39.92137 10.74250 -29.68196 1.000 29.63390 C ? B ? 77 CB 1
   ATOM 2305 CG . MET B 82 ? -40.22795 11.27702 -28.33931 1.000 41.20997 C ? B ? 77 CG 1
   ATOM 2306 SD . MET B 82 ? -38.77084 12.12141 -27.73058 1.000 33.29726 S ? B ? 77 SD 1
   ATOM 2307 CE . MET B 82 ? -38.76028 13.49858 -28.87135 1.000 46.44077 C ? B ? 77 CE 1
   ATOM 2308 N . GLN B 83 ? -43.24647 10.52038 -30.33528 1.000 18.94619 N ? B ? 78 N 1
   ATOM 2309 CA . GLN B 83 ? -44.31887 11.35622 -30.86566 1.000 22.61605 C ? B ? 78 CA 1
   ATOM 2310 C . GLN B 83 ? -44.72863 12.29701 -29.75375 1.000 25.01648 C ? B ? 78 C 1
   ATOM 2311 O . GLN B 83 ? -45.37448 11.86905 -28.78547 1.000 22.06255 O ? B ? 78 O 1
   ATOM 2312 CB . GLN B 83 ? -45.50454 10.53385 -31.34874 1.000 24.92380 C ? B ? 78 CB 1
   ATOM 2313 CG . GLN B 83 ? -46.51027 11.33751 -32.15459 1.000 31.89495 C ? B ? 78 CG 1
   ATOM 2314 CD . GLN B 83 ? -47.77278 10.56654 -32.37762 1.000 45.50601 C ? B ? 78 CD 1
   ATOM 2315 OE1 . GLN B 83 ? -47.74763 9.34727 -32.52204 1.000 51.00297 O ? B ? 78 OE1 1
   ATOM 2316 NE2 . GLN B 83 ? -48.90479 11.26378 -32.37233 1.000 52.40253 N ? B ? 78 NE2 1
   ATOM 2317 N . ASN B 84 ? -44.32868 13.56666 -29.88286 1.000 19.82900 N ? B ? 79 N 1
   ATOM 2318 CA . ASN B 84 ? -44.54857 14.49947 -28.78834 1.000 15.71296 C ? B ? 79 CA 1
   ATOM 2319 C . ASN B 84 ? -43.95580 13.89300 -27.51437 1.000 24.45997 C ? B ? 79 C 1
   ATOM 2320 O . ASN B 84 ? -42.77226 13.56576 -27.49826 1.000 18.32896 O ? B ? 79 O 1
   ATOM 2321 CB . ASN B 84 ? -46.03528 14.79863 -28.70994 1.000 14.25530 C ? B ? 79 CB 1
   ATOM 2322 CG . ASN B 84 ? -46.55107 15.41173 -30.01098 1.000 26.00225 C ? B ? 79 CG 1
   ATOM 2323 OD1 . ASN B 84 ? -45.96191 16.35735 -30.49659 1.000 25.15402 O ? B ? 79 OD1 1
   ATOM 2324 ND2 . ASN B 84 ? -47.61480 14.84352 -30.60017 1.000 23.88976 N ? B ? 79 ND2 1
   ATOM 2325 N A CYS B 85 ? -44.76012 13.70183 -26.46773 0.220 16.54606 N ? B ? 80 N 1
   ATOM 2326 CA A CYS B 85 ? -44.25148 13.21685 -25.19079 0.220 15.44988 C ? B ? 80 CA 1
   ATOM 2327 C A CYS B 85 ? -44.42470 11.71439 -24.98457 0.220 21.56269 C ? B ? 80 C 1
   ATOM 2328 O A CYS B 85 ? -44.17054 11.22805 -23.87879 0.220 18.46069 O ? B ? 80 O 1
   ATOM 2329 CB A CYS B 85 ? -44.91461 13.96519 -24.02926 0.220 17.34098 C ? B ? 80 CB 1
   ATOM 2330 SG A CYS B 85 ? -44.27288 15.62871 -23.77017 0.220 17.42982 S ? B ? 80 SG 1
   ATOM 2331 N B CYS B 85 ? -44.74450 13.70078 -26.45417 0.780 16.44669 N ? B ? 80 N 1
   ATOM 2332 CA B CYS B 85 ? -44.19801 13.20414 -25.20021 0.780 15.21536 C ? B ? 80 CA 1
   ATOM 2333 C B CYS B 85 ? -44.42330 11.71047 -24.98136 0.780 21.77355 C ? B ? 80 C 1
   ATOM 2334 O B CYS B 85 ? -44.18273 11.22068 -23.87470 0.780 18.37662 O ? B ? 80 O 1
   ATOM 2335 CB B CYS B 85 ? -44.77669 14.00296 -24.02382 0.780 17.70354 C ? B ? 80 CB 1
   ATOM 2336 SG B CYS B 85 ? -44.53026 15.76993 -24.31842 0.780 22.79187 S ? B ? 80 SG 1
   ATOM 2337 N . VAL B 86 ? -44.83045 10.95885 -26.00329 1.000 15.57674 N ? B ? 81 N 1
   ATOM 2338 CA . VAL B 86 ? -44.94828 9.51133 -25.87528 1.000 17.14812 C ? B ? 81 CA 1
   ATOM 2339 C . VAL B 86 ? -43.87424 8.85126 -26.72362 1.000 25.06747 C ? B ? 81 C 1
   ATOM 2340 O . VAL B 86 ? -43.53842 9.32517 -27.81632 1.000 22.33843 O ? B ? 81 O 1
   ATOM 2341 CB . VAL B 86 ? -46.34812 8.95743 -26.24182 1.000 24.68310 C ? B ? 81 CB 1
   ATOM 2342 CG1 . VAL B 86 ? -47.39487 9.52050 -25.27831 1.000 29.70087 C ? B ? 81 CG1 1
   ATOM 2343 CG2 . VAL B 86 ? -46.69985 9.22165 -27.67818 1.000 29.46218 C ? B ? 81 CG2 1
   ATOM 2344 N . LEU B 87 ? -43.29095 7.79668 -26.17755 1.000 16.93346 N ? B ? 82 N 1
   ATOM 2345 CA . LEU B 87 ? -42.37886 6.92962 -26.90945 1.000 16.95471 C ? B ? 82 CA 1
   ATOM 2346 C . LEU B 87 ? -43.17147 5.79026 -27.53401 1.000 25.28141 C ? B ? 82 C 1
   ATOM 2347 O . LEU B 87 ? -44.10450 5.26389 -26.92192 1.000 20.43064 O ? B ? 82 O 1
   ATOM 2348 CB . LEU B 87 ? -41.31664 6.39816 -25.95737 1.000 19.02085 C ? B ? 82 CB 1
   ATOM 2349 CG . LEU B 87 ? -40.12969 5.63836 -26.46783 1.000 30.37497 C ? B ? 82 CG 1
   ATOM 2350 CD1 . LEU B 87 ? -39.24683 6.62550 -27.21141 1.000 30.53001 C ? B ? 82 CD1 1
   ATOM 2351 CD2 . LEU B 87 ? -39.42296 5.04216 -25.27832 1.000 23.68897 C ? B ? 82 CD2 1
   ATOM 2352 N . LYS B 88 ? -42.84525 5.45799 -28.77948 1.000 16.03249 N ? B ? 83 N 1
   ATOM 2353 CA . LYS B 88 ? -43.48218 4.37027 -29.51118 1.000 14.21750 C ? B ? 83 CA 1
   ATOM 2354 C . LYS B 88 ? -42.40873 3.33033 -29.77961 1.000 24.22399 C ? B ? 83 C 1
   ATOM 2355 O . LYS B 88 ? -41.46452 3.58619 -30.53267 1.000 23.10253 O ? B ? 83 O 1
   ATOM 2356 CB . LYS B 88 ? -44.12759 4.85933 -30.81338 1.000 21.67105 C ? B ? 83 CB 1
   ATOM 2357 CG . LYS B 88 ? -45.32343 5.74764 -30.52379 1.000 26.16737 C ? B ? 83 CG 1
   ATOM 2358 CD . LYS B 88 ? -45.77014 6.50916 -31.71801 1.000 25.52319 C ? B ? 83 CD 1
   ATOM 2359 CE . LYS B 88 ? -46.41425 5.64233 -32.77156 1.000 42.23996 C ? B ? 83 CE 1
   ATOM 2360 NZ . LYS B 88 ? -47.00153 6.54155 -33.82381 1.000 54.51996 N ? B ? 83 NZ 1
   ATOM 2361 N . LEU B 89 ? -42.49188 2.20396 -29.10381 1.000 18.17561 N ? B ? 84 N 1
   ATOM 2362 CA . LEU B 89 ? -41.53487 1.12892 -29.32123 1.000 23.22033 C ? B ? 84 CA 1
   ATOM 2363 C . LEU B 89 ? -42.15887 0.11667 -30.27740 1.000 20.09790 C ? B ? 84 C 1
   ATOM 2364 O . LEU B 89 ? -43.18511 -0.48169 -29.95680 1.000 21.45592 O ? B ? 84 O 1
   ATOM 2365 CB . LEU B 89 ? -41.19352 0.48125 -27.99091 1.000 18.51475 C ? B ? 84 CB 1
   ATOM 2366 CG . LEU B 89 ? -40.75953 1.42323 -26.90320 1.000 22.89121 C ? B ? 84 CG 1
   ATOM 2367 CD1 . LEU B 89 ? -40.64965 0.70930 -25.58516 1.000 23.06356 C ? B ? 84 CD1 1
   ATOM 2368 CD2 . LEU B 89 ? -39.39853 1.91567 -27.38933 1.000 22.17722 C ? B ? 84 CD2 1
   ATOM 2369 N . LYS B 90 ? -41.55502 -0.08673 -31.44009 1.000 22.13680 N ? B ? 85 N 1
   ATOM 2370 CA . LYS B 90 ? -42.04946 -1.13531 -32.33397 1.000 21.64877 C ? B ? 85 CA 1
   ATOM 2371 C . LYS B 90 ? -41.49692 -2.47856 -31.88035 1.000 20.44896 C ? B ? 85 C 1
   ATOM 2372 O . LYS B 90 ? -40.29707 -2.60002 -31.64516 1.000 21.12532 O ? B ? 85 O 1
   ATOM 2373 CB . LYS B 90 ? -41.62856 -0.85107 -33.77420 1.000 26.55972 C ? B ? 85 CB 1
   ATOM 2374 CG . LYS B 90 ? -42.22644 -1.78364 -34.80794 1.000 27.52199 C ? B ? 85 CG 1
   ATOM 2375 CD . LYS B 90 ? -41.74497 -1.39541 -36.17034 1.000 39.09187 C ? B ? 85 CD 1
   ATOM 2376 CE . LYS B 90 ? -42.86912 -0.80948 -36.98213 1.000 40.83855 C ? B ? 85 CE 1
   ATOM 2377 NZ . LYS B 90 ? -43.85810 -1.87941 -37.22398 1.000 56.58572 N ? B ? 85 NZ 1
   ATOM 2378 N . VAL B 91 ? -42.36203 -3.47372 -31.71586 1.000 22.18899 N ? B ? 86 N 1
   ATOM 2379 CA . VAL B 91 ? -41.93200 -4.78138 -31.21759 1.000 20.70603 C ? B ? 86 CA 1
   ATOM 2380 C . VAL B 91 ? -42.08122 -5.80249 -32.33444 1.000 19.28478 C ? B ? 86 C 1
   ATOM 2381 O . VAL B 91 ? -42.69301 -5.53880 -33.37111 1.000 18.32442 O ? B ? 86 O 1
   ATOM 2382 CB . VAL B 91 ? -42.70267 -5.24419 -29.96408 1.000 20.41284 C ? B ? 86 CB 1
   ATOM 2383 CG1 . VAL B 91 ? -42.22428 -4.56772 -28.76575 1.000 19.20751 C ? B ? 86 CG1 1
   ATOM 2384 CG2 . VAL B 91 ? -44.20933 -5.06552 -30.12315 1.000 17.03367 C ? B ? 86 CG2 1
   ATOM 2385 N . ASP B 92 ? -41.51996 -6.99553 -32.11187 1.000 19.66020 N ? B ? 87 N 1
   ATOM 2386 CA . ASP B 92 ? -41.43358 -7.98272 -33.18661 1.000 22.71150 C ? B ? 87 CA 1
   ATOM 2387 C . ASP B 92 ? -42.66820 -8.87835 -33.28766 1.000 28.76605 C ? B ? 87 C 1
   ATOM 2388 O . ASP B 92 ? -42.62858 -9.90120 -33.98361 1.000 23.00841 O ? B ? 87 O 1
   ATOM 2389 CB . ASP B 92 ? -40.16533 -8.84835 -33.03203 1.000 26.45400 C ? B ? 87 CB 1
   ATOM 2390 CG . ASP B 92 ? -40.22937 -9.80956 -31.85571 1.000 26.51284 C ? B ? 87 CG 1
   ATOM 2391 OD1 . ASP B 92 ? -40.89912 -9.53995 -30.83026 1.000 23.21949 O ? B ? 87 OD1 1
   ATOM 2392 OD2 . ASP B 92 ? -39.56032 -10.85730 -31.93033 1.000 31.03885 O ? B ? 87 OD2 1
   ATOM 2393 N A THR B 93 ? -43.78386 -8.49536 -32.65808 0.417 24.23611 N ? B ? 88 N 1
   ATOM 2394 CA A THR B 93 ? -44.97044 -9.35048 -32.59450 0.417 19.45031 C ? B ? 88 CA 1
   ATOM 2395 C A THR B 93 ? -46.20204 -8.53293 -32.20354 0.417 22.95059 C ? B ? 88 C 1
   ATOM 2396 O A THR B 93 ? -46.13234 -7.73160 -31.26909 0.417 15.87485 O ? B ? 88 O 1
   ATOM 2397 CB A THR B 93 ? -44.75417 -10.47554 -31.58090 0.417 22.73211 C ? B ? 88 CB 1
   ATOM 2398 OG1 A THR B 93 ? -46.00987 -11.07223 -31.23042 0.417 31.60512 O ? B ? 88 OG1 1
   ATOM 2399 CG2 A THR B 93 ? -44.09296 -9.93529 -30.33451 0.417 19.67341 C ? B ? 88 CG2 1
   ATOM 2400 N B THR B 93 ? -43.75146 -8.52878 -32.61976 0.583 24.22433 N ? B ? 88 N 1
   ATOM 2401 CA B THR B 93 ? -44.98452 -9.27764 -32.79269 0.583 19.56272 C ? B ? 88 CA 1
   ATOM 2402 C B THR B 93 ? -46.14105 -8.33121 -32.53330 0.583 20.16884 C ? B ? 88 C 1
   ATOM 2403 O B THR B 93 ? -45.96023 -7.22937 -32.01900 0.583 24.70917 O ? B ? 88 O 1
   ATOM 2404 CB B THR B 93 ? -45.04059 -10.48892 -31.86546 0.583 23.30961 C ? B ? 88 CB 1
   ATOM 2405 OG1 B THR B 93 ? -46.11749 -11.36181 -32.26294 0.583 19.94840 O ? B ? 88 OG1 1
   ATOM 2406 CG2 B THR B 93 ? -45.22586 -10.05131 -30.42063 0.583 21.77458 C ? B ? 88 CG2 1
   ATOM 2407 N . ALA B 94 ? -47.33631 -8.77517 -32.88580 1.000 18.90581 N ? B ? 89 N 1
   ATOM 2408 CA . ALA B 94 ? -48.54600 -7.98733 -32.68358 1.000 23.50181 C ? B ? 89 CA 1
   ATOM 2409 C . ALA B 94 ? -49.38392 -8.59324 -31.56682 1.000 22.15366 C ? B ? 89 C 1
   ATOM 2410 O . ALA B 94 ? -49.50838 -9.81419 -31.45834 1.000 23.96922 O ? B ? 89 O 1
   ATOM 2411 CB . ALA B 94 ? -49.39694 -7.89495 -33.94938 1.000 20.30772 C ? B ? 89 CB 1
   ATOM 2412 N . ASN B 95 ? -49.95429 -7.74217 -30.74347 1.000 15.40495 N ? B ? 90 N 1
   ATOM 2413 CA . ASN B 95 ? -50.71540 -8.23880 -29.59879 1.000 15.35971 C ? B ? 90 CA 1
   ATOM 2414 C . ASN B 95 ? -51.98787 -8.92315 -30.09216 1.000 18.22967 C ? B ? 90 C 1
   ATOM 2415 O . ASN B 95 ? -52.84546 -8.25725 -30.66949 1.000 21.86753 O ? B ? 90 O 1
   ATOM 2416 CB . ASN B 95 ? -51.03546 -7.07306 -28.68828 1.000 15.20932 C ? B ? 90 CB 1
   ATOM 2417 CG . ASN B 95 ? -51.84356 -7.49136 -27.47728 1.000 22.22686 C ? B ? 90 CG 1
   ATOM 2418 OD1 . ASN B 95 ? -52.21439 -8.65539 -27.33449 1.000 22.61537 O ? B ? 90 OD1 1
   ATOM 2419 ND2 . ASN B 95 ? -52.11574 -6.53099 -26.59693 1.000 18.10216 N ? B ? 90 ND2 1
   ATOM 2420 N . PRO B 96 ? -52.15168 -10.23905 -29.91813 1.000 19.79269 N ? B ? 91 N 1
   ATOM 2421 CA . PRO B 96 ? -53.38368 -10.87487 -30.41784 1.000 17.12611 C ? B ? 91 CA 1
   ATOM 2422 C . PRO B 96 ? -54.62599 -10.45325 -29.65370 1.000 20.75898 C ? B ? 91 C 1
   ATOM 2423 O . PRO B 96 ? -55.73893 -10.69887 -30.12416 1.000 26.28599 O ? B ? 91 O 1
   ATOM 2424 CB . PRO B 96 ? -53.09783 -12.37893 -30.27224 1.000 23.79852 C ? B ? 91 CB 1
   ATOM 2425 CG . PRO B 96 ? -51.97800 -12.48762 -29.31424 1.000 29.18058 C ? B ? 91 CG 1
   ATOM 2426 CD . PRO B 96 ? -51.23408 -11.20328 -29.28327 1.000 20.49765 C ? B ? 91 CD 1
   ATOM 2427 N . LYS B 97 ? -54.48557 -9.81358 -28.50055 1.000 17.87274 N ? B ? 92 N 1
   ATOM 2428 CA . LYS B 97 ? -55.63594 -9.35729 -27.73571 1.000 16.17630 C ? B ? 92 CA 1
   ATOM 2429 C . LYS B 97 ? -55.93846 -7.88692 -28.00234 1.000 25.00990 C ? B ? 92 C 1
   ATOM 2430 O . LYS B 97 ? -56.64136 -7.24187 -27.21573 1.000 19.79590 O ? B ? 92 O 1
   ATOM 2431 CB . LYS B 97 ? -55.41380 -9.61317 -26.24056 1.000 27.84360 C ? B ? 92 CB 1
   ATOM 2432 CG . LYS B 97 ? -55.16305 -11.11616 -25.95759 1.000 35.06654 C ? B ? 92 CG 1
   ATOM 2433 CD . LYS B 97 ? -55.25697 -11.49268 -24.48580 1.000 49.04938 C ? B ? 92 CD 1
   ATOM 2434 CE . LYS B 97 ? -54.18075 -10.80947 -23.67187 1.000 57.29844 C ? B ? 92 CE 1
   ATOM 2435 NZ . LYS B 97 ? -53.87063 -11.49532 -22.36898 1.000 62.30781 N ? B ? 92 NZ 1
   ATOM 2436 N . THR B 98 ? -55.44859 -7.35250 -29.10526 1.000 18.83120 N ? B ? 93 N 1
   ATOM 2437 CA . THR B 98 ? -55.69343 -5.94467 -29.39241 1.000 18.84231 C ? B ? 93 CA 1
   ATOM 2438 C . THR B 98 ? -57.18900 -5.76846 -29.59224 1.000 23.22651 C ? B ? 93 C 1
   ATOM 2439 O . THR B 98 ? -57.75778 -6.45362 -30.44158 1.000 20.07558 O ? B ? 93 O 1
   ATOM 2440 CB . THR B 98 ? -54.94009 -5.51126 -30.65247 1.000 16.84506 C ? B ? 93 CB 1
   ATOM 2441 OG1 . THR B 98 ? -53.54073 -5.68736 -30.46711 1.000 17.72537 O ? B ? 93 OG1 1
   ATOM 2442 CG2 . THR B 98 ? -55.23732 -4.01911 -30.98875 1.000 18.45412 C ? B ? 93 CG2 1
   ATOM 2443 N . PRO B 99 ? -57.87132 -4.90604 -28.84091 1.000 19.03558 N ? B ? 94 N 1
   ATOM 2444 CA . PRO B 99 ? -59.29510 -4.70241 -29.09262 1.000 20.71088 C ? B ? 94 CA 1
   ATOM 2445 C . PRO B 99 ? -59.47219 -3.68263 -30.20103 1.000 23.24255 C ? B ? 94 C 1
   ATOM 2446 O . PRO B 99 ? -58.53156 -3.05909 -30.66613 1.000 17.88627 O ? B ? 94 O 1
   ATOM 2447 CB . PRO B 99 ? -59.82212 -4.14296 -27.77207 1.000 19.26631 C ? B ? 94 CB 1
   ATOM 2448 CG . PRO B 99 ? -58.61900 -3.25539 -27.30692 1.000 20.36760 C ? B ? 94 CG 1
   ATOM 2449 CD . PRO B 99 ? -57.38661 -4.07568 -27.71209 1.000 16.82043 C ? B ? 94 CD 1
   ATOM 2450 N . LYS B 100 ? -60.72107 -3.49802 -30.60230 1.000 20.76495 N ? B ? 95 N 1
   ATOM 2451 CA . LYS B 100 ? -61.03718 -2.33821 -31.41287 1.000 26.63020 C ? B ? 95 CA 1
   ATOM 2452 C . LYS B 100 ? -60.80512 -1.09376 -30.58125 1.000 18.21289 C ? B ? 95 C 1
   ATOM 2453 O . LYS B 100 ? -61.17112 -1.05277 -29.41286 1.000 17.57840 O ? B ? 95 O 1
   ATOM 2454 CB . LYS B 100 ? -62.49097 -2.39342 -31.88252 1.000 28.93407 C ? B ? 95 CB 1
   ATOM 2455 CG . LYS B 100 ? -62.65066 -3.34309 -33.03572 1.000 47.83997 C ? B ? 95 CG 1
   ATOM 2456 CD . LYS B 100 ? -63.99263 -3.15231 -33.68910 1.000 52.48808 C ? B ? 95 CD 1
   ATOM 2457 CE . LYS B 100 ? -65.09468 -3.31901 -32.68209 1.000 57.73505 C ? B ? 95 CE 1
   ATOM 2458 NZ . LYS B 100 ? -66.35722 -3.60540 -33.39975 1.000 75.30414 N ? B ? 95 NZ 1
   ATOM 2459 N . TYR B 101 ? -60.16194 -0.08516 -31.16768 1.000 18.77353 N ? B ? 96 N 1
   ATOM 2460 CA . TYR B 101 ? -59.78394 1.06274 -30.34922 1.000 19.60613 C ? B ? 96 CA 1
   ATOM 2461 C . TYR B 101 ? -59.68967 2.30793 -31.20776 1.000 21.02254 C ? B ? 96 C 1
   ATOM 2462 O . TYR B 101 ? -59.51900 2.23803 -32.42667 1.000 23.32090 O ? B ? 96 O 1
   ATOM 2463 CB . TYR B 101 ? -58.42479 0.86669 -29.62215 1.000 17.35333 C ? B ? 96 CB 1
   ATOM 2464 CG . TYR B 101 ? -57.20580 0.83763 -30.53758 1.000 17.55933 C ? B ? 96 CG 1
   ATOM 2465 CD1 . TYR B 101 ? -56.77782 -0.35218 -31.11843 1.000 18.15984 C ? B ? 96 CD1 1
   ATOM 2466 CD2 . TYR B 101 ? -56.47493 1.99787 -30.79659 1.000 23.81812 C ? B ? 96 CD2 1
   ATOM 2467 CE1 . TYR B 101 ? -55.68452 -0.39957 -31.94937 1.000 23.83211 C ? B ? 96 CE1 1
   ATOM 2468 CE2 . TYR B 101 ? -55.34094 1.96204 -31.62295 1.000 30.97823 C ? B ? 96 CE2 1
   ATOM 2469 CZ . TYR B 101 ? -54.96521 0.76562 -32.19607 1.000 26.49828 C ? B ? 96 CZ 1
   ATOM 2470 OH . TYR B 101 ? -53.87800 0.71369 -33.01357 1.000 26.64722 O ? B ? 96 OH 1
   ATOM 2471 N . LYS B 102 ? -59.72912 3.45349 -30.52629 1.000 16.56927 N ? B ? 97 N 1
   ATOM 2472 CA . LYS B 102 ? -59.32121 4.70586 -31.13505 1.000 23.36572 C ? B ? 97 CA 1
   ATOM 2473 C . LYS B 102 ? -58.72862 5.60256 -30.05861 1.000 23.15289 C ? B ? 97 C 1
   ATOM 2474 O . LYS B 102 ? -58.89976 5.37247 -28.85423 1.000 22.45133 O ? B ? 97 O 1
   ATOM 2475 CB . LYS B 102 ? -60.50917 5.39144 -31.82241 1.000 25.30776 C ? B ? 97 CB 1
   ATOM 2476 CG . LYS B 102 ? -61.61686 5.80123 -30.88883 1.000 24.85187 C ? B ? 97 CG 1
   ATOM 2477 CD . LYS B 102 ? -62.89150 6.20982 -31.69406 1.000 35.02101 C ? B ? 97 CD 1
   ATOM 2478 CE . LYS B 102 ? -64.03914 6.59270 -30.75331 1.000 38.51177 C ? B ? 97 CE 1
   ATOM 2479 NZ . LYS B 102 ? -65.25963 7.10394 -31.44327 1.000 46.90259 N ? B ? 97 NZ 1
   ATOM 2480 N . PHE B 103 ? -58.00851 6.61829 -30.49950 1.000 17.71089 N ? B ? 98 N 1
   ATOM 2481 CA . PHE B 103 ? -57.46318 7.61439 -29.59391 1.000 17.68821 C ? B ? 98 CA 1
   ATOM 2482 C . PHE B 103 ? -58.34717 8.86258 -29.65735 1.000 18.48606 C ? B ? 98 C 1
   ATOM 2483 O . PHE B 103 ? -58.58884 9.39116 -30.74933 1.000 23.02969 O ? B ? 98 O 1
   ATOM 2484 CB . PHE B 103 ? -56.02338 7.97033 -29.99549 1.000 19.01390 C ? B ? 98 CB 1
   ATOM 2485 CG . PHE B 103 ? -55.05364 6.82312 -29.90438 1.000 19.71542 C ? B ? 98 CG 1
   ATOM 2486 CD1 . PHE B 103 ? -55.32323 5.71356 -29.13102 1.000 18.98392 C ? B ? 98 CD1 1
   ATOM 2487 CD2 . PHE B 103 ? -53.85014 6.87902 -30.59881 1.000 21.00802 C ? B ? 98 CD2 1
   ATOM 2488 CE1 . PHE B 103 ? -54.40022 4.66701 -29.05565 1.000 23.94697 C ? B ? 98 CE1 1
   ATOM 2489 CE2 . PHE B 103 ? -52.93339 5.85795 -30.51285 1.000 23.51685 C ? B ? 98 CE2 1
   ATOM 2490 CZ . PHE B 103 ? -53.20336 4.75605 -29.74189 1.000 21.50239 C ? B ? 98 CZ 1
   ATOM 2491 N . VAL B 104 ? -58.78327 9.36169 -28.51043 1.000 17.73188 N ? B ? 99 N 1
   ATOM 2492 CA . VAL B 104 ? -59.56859 10.59166 -28.49340 1.000 20.71596 C ? B ? 99 CA 1
   ATOM 2493 C . VAL B 104 ? -59.03021 11.52031 -27.42451 1.000 26.68309 C ? B ? 99 C 1
   ATOM 2494 O . VAL B 104 ? -58.43852 11.08771 -26.43581 1.000 22.41761 O ? B ? 99 O 1
   ATOM 2495 CB . VAL B 104 ? -61.07037 10.35690 -28.25177 1.000 21.74557 C ? B ? 99 CB 1
   ATOM 2496 CG1 . VAL B 104 ? -61.67109 9.49513 -29.34627 1.000 35.50516 C ? B ? 99 CG1 1
   ATOM 2497 CG2 . VAL B 104 ? -61.30609 9.77545 -26.86665 1.000 21.67993 C ? B ? 99 CG2 1
   ATOM 2498 N . ARG B 105 ? -59.24956 12.80939 -27.61747 1.000 22.92399 N ? B ? 100 N 1
   ATOM 2499 CA . ARG B 105 ? -58.84600 13.80228 -26.63603 1.000 23.56629 C ? B ? 100 CA 1
   ATOM 2500 C . ARG B 105 ? -60.08966 14.36518 -25.96830 1.000 19.18488 C ? B ? 100 C 1
   ATOM 2501 O . ARG B 105 ? -61.00674 14.83239 -26.64799 1.000 27.55888 O ? B ? 100 O 1
   ATOM 2502 CB . ARG B 105 ? -58.02258 14.91007 -27.29364 1.000 30.02404 C ? B ? 100 CB 1
   ATOM 2503 CG . ARG B 105 ? -57.37895 15.84646 -26.29475 1.000 20.57902 C ? B ? 100 CG 1
   ATOM 2504 CD . ARG B 105 ? -56.40842 16.77116 -26.98121 1.000 30.78091 C ? B ? 100 CD 1
   ATOM 2505 NE . ARG B 105 ? -55.91407 17.79577 -26.07390 1.000 23.13506 N ? B ? 100 NE 1
   ATOM 2506 CZ . ARG B 105 ? -54.84492 17.67751 -25.30594 1.000 18.45331 C ? B ? 100 CZ 1
   ATOM 2507 NH1 . ARG B 105 ? -54.07051 16.59566 -25.34930 1.000 18.31180 N ? B ? 100 NH1 1
   ATOM 2508 NH2 . ARG B 105 ? -54.51913 18.68248 -24.49724 1.000 22.72789 N ? B ? 100 NH2 1
   ATOM 2509 N . ILE B 106 ? -60.10580 14.33347 -24.64700 1.000 19.65630 N ? B ? 101 N 1
   ATOM 2510 CA . ILE B 106 ? -61.28021 14.73334 -23.87785 1.000 28.36394 C ? B ? 101 CA 1
   ATOM 2511 C . ILE B 106 ? -61.04736 16.11016 -23.27499 1.000 29.02451 C ? B ? 101 C 1
   ATOM 2512 O . ILE B 106 ? -59.99618 16.72604 -23.49139 1.000 24.84934 O ? B ? 101 O 1
   ATOM 2513 CB . ILE B 106 ? -61.58947 13.70311 -22.78086 1.000 21.46086 C ? B ? 101 CB 1
   ATOM 2514 CG1 . ILE B 106 ? -60.38689 13.58697 -21.84885 1.000 23.17336 C ? B ? 101 CG1 1
   ATOM 2515 CG2 . ILE B 106 ? -61.93225 12.32668 -23.41178 1.000 23.93377 C ? B ? 101 CG2 1
   ATOM 2516 CD1 . ILE B 106 ? -60.68532 12.89880 -20.60398 1.000 38.70161 C ? B ? 101 CD1 1
   ATOM 2517 N . GLN B 107 ? -62.01984 16.60351 -22.52037 1.000 39.22583 N ? B ? 102 N 1
   ATOM 2518 CA . GLN B 107 ? -61.99031 17.93642 -21.93769 1.000 25.25937 C ? B ? 102 CA 1
   ATOM 2519 C . GLN B 107 ? -62.22324 17.86020 -20.44180 1.000 39.25347 C ? B ? 102 C 1
   ATOM 2520 O . GLN B 107 ? -62.74305 16.85854 -19.92888 1.000 34.28870 O ? B ? 102 O 1
   ATOM 2521 CB . GLN B 107 ? -63.06345 18.84248 -22.55689 1.000 31.69102 C ? B ? 102 CB 1
   ATOM 2522 CG . GLN B 107 ? -63.17548 18.75252 -24.04783 1.000 49.52162 C ? B ? 102 CG 1
   ATOM 2523 CD . GLN B 107 ? -64.16135 19.75607 -24.57737 1.000 64.40058 C ? B ? 102 CD 1
   ATOM 2524 OE1 . GLN B 107 ? -64.35507 20.80824 -23.97762 1.000 54.77345 O ? B ? 102 OE1 1
   ATOM 2525 NE2 . GLN B 107 ? -64.80226 19.43645 -25.69511 1.000 74.49610 N ? B ? 102 NE2 1
   ATOM 2526 N . PRO B 108 ? -61.85185 18.90531 -19.70822 1.000 35.52422 N ? B ? 103 N 1
   ATOM 2527 CA . PRO B 108 ? -62.13181 18.92264 -18.26781 1.000 40.28266 C ? B ? 103 CA 1
   ATOM 2528 C . PRO B 108 ? -63.61796 18.71381 -18.00150 1.000 36.30829 C ? B ? 103 C 1
   ATOM 2529 O . PRO B 108 ? -64.47911 19.11185 -18.79164 1.000 29.99718 O ? B ? 103 O 1
   ATOM 2530 CB . PRO B 108 ? -61.65339 20.31207 -17.83768 1.000 51.34861 C ? B ? 103 CB 1
   ATOM 2531 CG . PRO B 108 ? -60.48180 20.59020 -18.80128 1.000 35.20703 C ? B ? 103 CG 1
   ATOM 2532 CD . PRO B 108 ? -60.99826 20.04168 -20.12320 1.000 31.80633 C ? B ? 103 CD 1
   ATOM 2533 N . GLY B 109 ? -63.91265 18.00376 -16.91931 1.000 43.03387 N ? B ? 104 N 1
   ATOM 2534 CA . GLY B 109 ? -65.28639 17.71272 -16.57696 1.000 38.91287 C ? B ? 104 CA 1
   ATOM 2535 C . GLY B 109 ? -65.86615 16.46159 -17.20315 1.000 46.29898 C ? B ? 104 C 1
   ATOM 2536 O . GLY B 109 ? -66.95023 16.03863 -16.79513 1.000 38.68705 O ? B ? 104 O 1
   ATOM 2537 N . GLN B 110 ? -65.20223 15.86479 -18.18732 1.000 31.72730 N ? B ? 105 N 1
   ATOM 2538 CA . GLN B 110 ? -65.63943 14.59240 -18.75390 1.000 30.02524 C ? B ? 105 CA 1
   ATOM 2539 C . GLN B 110 ? -65.06484 13.43430 -17.94752 1.000 33.68040 C ? B ? 105 C 1
   ATOM 2540 O . GLN B 110 ? -63.91711 13.46731 -17.53053 1.000 24.60188 O ? B ? 105 O 1
   ATOM 2541 CB . GLN B 110 ? -65.18818 14.46893 -20.20892 1.000 27.32386 C ? B ? 105 CB 1
   ATOM 2542 CG . GLN B 110 ? -65.70879 15.58255 -21.08978 1.000 49.77101 C ? B ? 105 CG 1
   ATOM 2543 CD . GLN B 110 ? -65.61003 15.25795 -22.56309 1.000 52.18339 C ? B ? 105 CD 1
   ATOM 2544 OE1 . GLN B 110 ? -64.55900 15.42487 -23.17850 1.000 47.11522 O ? B ? 105 OE1 1
   ATOM 2545 NE2 . GLN B 110 ? -66.71014 14.78259 -23.13777 1.000 55.84778 N ? B ? 105 NE2 1
   ATOM 2546 N . THR B 111 ? -65.84290 12.39086 -17.75152 1.000 29.01889 N ? B ? 106 N 1
   ATOM 2547 CA . THR B 111 ? -65.31366 11.28884 -16.96665 1.000 18.54454 C ? B ? 106 CA 1
   ATOM 2548 C . THR B 111 ? -64.67518 10.23915 -17.86469 1.000 16.05371 C ? B ? 106 C 1
   ATOM 2549 O . THR B 111 ? -64.99535 10.11605 -19.04094 1.000 23.41869 O ? B ? 106 O 1
   ATOM 2550 CB . THR B 111 ? -66.41395 10.62869 -16.15529 1.000 28.95358 C ? B ? 106 CB 1
   ATOM 2551 OG1 . THR B 111 ? -67.45847 10.26257 -17.07036 1.000 35.40177 O ? B ? 106 OG1 1
   ATOM 2552 CG2 . THR B 111 ? -66.92978 11.59531 -15.09475 1.000 28.19065 C ? B ? 106 CG2 1
   ATOM 2553 N . PHE B 112 ? -63.75727 9.47674 -17.27178 1.000 23.75857 N ? B ? 107 N 1
   ATOM 2554 CA . PHE B 112 ? -63.18813 8.31233 -17.92154 1.000 22.64339 C ? B ? 107 CA 1
   ATOM 2555 C . PHE B 112 ? -62.76263 7.33863 -16.82802 1.000 23.86493 C ? B ? 107 C 1
   ATOM 2556 O . PHE B 112 ? -62.69829 7.69232 -15.65039 1.000 20.87688 O ? B ? 107 O 1
   ATOM 2557 CB . PHE B 112 ? -62.01505 8.69505 -18.84852 1.000 15.42617 C ? B ? 107 CB 1
   ATOM 2558 CG . PHE B 112 ? -60.91476 9.49273 -18.17803 1.000 20.60787 C ? B ? 107 CG 1
   ATOM 2559 CD1 . PHE B 112 ? -61.03953 10.86386 -18.01865 1.000 20.17037 C ? B ? 107 CD1 1
   ATOM 2560 CD2 . PHE B 112 ? -59.74887 8.87770 -17.74279 1.000 24.89896 C ? B ? 107 CD2 1
   ATOM 2561 CE1 . PHE B 112 ? -60.02885 11.62270 -17.43606 1.000 22.32449 C ? B ? 107 CE1 1
   ATOM 2562 CE2 . PHE B 112 ? -58.72295 9.61569 -17.15154 1.000 26.27294 C ? B ? 107 CE2 1
   ATOM 2563 CZ . PHE B 112 ? -58.87229 11.00433 -16.98100 1.000 24.38743 C ? B ? 107 CZ 1
   ATOM 2564 N . SER B 113 ? -62.46969 6.10976 -17.23462 1.000 15.56086 N ? B ? 108 N 1
   ATOM 2565 CA . SER B 113 ? -61.94628 5.07866 -16.34595 1.000 18.62024 C ? B ? 108 CA 1
   ATOM 2566 C . SER B 113 ? -60.42508 5.01546 -16.43977 1.000 21.09358 C ? B ? 108 C 1
   ATOM 2567 O . SER B 113 ? -59.85787 5.16561 -17.51937 1.000 22.18228 O ? B ? 108 O 1
   ATOM 2568 CB . SER B 113 ? -62.53150 3.71606 -16.70432 1.000 18.48828 C ? B ? 108 CB 1
   ATOM 2569 OG . SER B 113 ? -63.92944 3.68779 -16.36333 1.000 20.92771 O ? B ? 108 OG 1
   ATOM 2570 N . VAL B 114 ? -59.77248 4.77589 -15.31115 1.000 15.63461 N ? B ? 109 N 1
   ATOM 2571 CA . VAL B 114 ? -58.32746 4.60968 -15.24442 1.000 20.75837 C ? B ? 109 CA 1
   ATOM 2572 C . VAL B 114 ? -58.05062 3.21466 -14.71369 1.000 22.24687 C ? B ? 109 C 1
   ATOM 2573 O . VAL B 114 ? -58.58683 2.83126 -13.66872 1.000 21.14699 O ? B ? 109 O 1
   ATOM 2574 CB . VAL B 114 ? -57.65988 5.66361 -14.32789 1.000 23.32727 C ? B ? 109 CB 1
   ATOM 2575 CG1 . VAL B 114 ? -56.17332 5.31413 -14.14473 1.000 25.75681 C ? B ? 109 CG1 1
   ATOM 2576 CG2 . VAL B 114 ? -57.78152 7.05455 -14.93359 1.000 32.34802 C ? B ? 109 CG2 1
   ATOM 2577 N . LEU B 115 ? -57.19608 2.46694 -15.41915 1.000 15.60140 N ? B ? 110 N 1
   ATOM 2578 CA . LEU B 115 ? -56.69418 1.17281 -14.96104 1.000 18.73763 C ? B ? 110 CA 1
   ATOM 2579 C . LEU B 115 ? -55.32457 1.43699 -14.33415 1.000 22.68448 C ? B ? 110 C 1
   ATOM 2580 O . LEU B 115 ? -54.31735 1.58176 -15.03555 1.000 21.94068 O ? B ? 110 O 1
   ATOM 2581 CB . LEU B 115 ? -56.59379 0.17384 -16.11766 1.000 16.90340 C ? B ? 110 CB 1
   ATOM 2582 CG . LEU B 115 ? -56.09917 -1.21511 -15.73151 1.000 21.11576 C ? B ? 110 CG 1
   ATOM 2583 CD1 . LEU B 115 ? -57.11568 -1.85841 -14.74298 1.000 18.94980 C ? B ? 110 CD1 1
   ATOM 2584 CD2 . LEU B 115 ? -55.92192 -2.08223 -16.98631 1.000 20.03383 C ? B ? 110 CD2 1
   ATOM 2585 N . ALA B 116 ? -55.28877 1.57149 -13.02087 1.000 20.54409 N ? B ? 111 N 1
   ATOM 2586 CA . ALA B 116 ? -54.01163 1.81466 -12.36689 1.000 23.07797 C ? B ? 111 CA 1
   ATOM 2587 C . ALA B 116 ? -53.17742 0.53761 -12.42286 1.000 27.11200 C ? B ? 111 C 1
   ATOM 2588 O . ALA B 116 ? -53.67202 -0.55249 -12.11682 1.000 25.39516 O ? B ? 111 O 1
   ATOM 2589 CB . ALA B 116 ? -54.23883 2.26920 -10.92573 1.000 24.24271 C ? B ? 111 CB 1
   ATOM 2590 N . CYS B 117 ? -51.93500 0.65324 -12.87063 1.000 21.49223 N ? B ? 112 N 1
   ATOM 2591 CA . CYS B 117 ? -51.06290 -0.50331 -12.96543 1.000 21.30262 C ? B ? 112 CA 1
   ATOM 2592 C . CYS B 117 ? -49.74382 -0.18530 -12.28689 1.000 23.72206 C ? B ? 112 C 1
   ATOM 2593 O . CYS B 117 ? -49.32946 0.97487 -12.21461 1.000 22.66512 O ? B ? 112 O 1
   ATOM 2594 CB . CYS B 117 ? -50.77650 -0.95426 -14.41767 1.000 20.79410 C ? B ? 112 CB 1
   ATOM 2595 SG . CYS B 117 ? -52.24205 -1.36853 -15.35997 1.000 23.83370 S ? B ? 112 SG 1
   ATOM 2596 N . TYR B 118 ? -49.07714 -1.24324 -11.83577 1.000 29.14310 N ? B ? 113 N 1
   ATOM 2597 CA . TYR B 118 ? -47.74329 -1.17592 -11.24691 1.000 24.13235 C ? B ? 113 CA 1
   ATOM 2598 C . TYR B 118 ? -46.90366 -2.27705 -11.85548 1.000 27.13569 C ? B ? 113 C 1
   ATOM 2599 O . TYR B 118 ? -47.33945 -3.42899 -11.91882 1.000 24.84293 O ? B ? 113 O 1
   ATOM 2600 CB . TYR B 118 ? -47.80510 -1.32989 -9.73512 1.000 27.55286 C ? B ? 113 CB 1
   ATOM 2601 CG . TYR B 118 ? -48.62876 -0.22195 -9.14990 1.000 40.16696 C ? B ? 113 CG 1
   ATOM 2602 CD1 . TYR B 118 ? -48.04937 0.99970 -8.84522 1.000 39.63501 C ? B ? 113 CD1 1
   ATOM 2603 CD2 . TYR B 118 ? -50.00817 -0.36029 -8.97498 1.000 47.27126 C ? B ? 113 CD2 1
   ATOM 2604 CE1 . TYR B 118 ? -48.80389 2.03646 -8.33484 1.000 55.26951 C ? B ? 113 CE1 1
   ATOM 2605 CE2 . TYR B 118 ? -50.77131 0.67634 -8.46973 1.000 36.63834 C ? B ? 113 CE2 1
   ATOM 2606 CZ . TYR B 118 ? -50.15838 1.87000 -8.14768 1.000 51.45640 C ? B ? 113 CZ 1
   ATOM 2607 OH . TYR B 118 ? -50.89126 2.91574 -7.64512 1.000 59.59074 O ? B ? 113 OH 1
   ATOM 2608 N . ASN B 119 ? -45.72551 -1.91675 -12.34211 1.000 26.78815 N ? B ? 114 N 1
   ATOM 2609 CA . ASN B 119 ? -44.81166 -2.89667 -12.92376 1.000 29.78886 C ? B ? 114 CA 1
   ATOM 2610 C . ASN B 119 ? -45.50402 -3.72493 -13.99453 1.000 35.84598 C ? B ? 114 C 1
   ATOM 2611 O . ASN B 119 ? -45.25239 -4.91785 -14.14785 1.000 36.26344 O ? B ? 114 O 1
   ATOM 2612 CB . ASN B 119 ? -44.22489 -3.79062 -11.84037 1.000 56.63809 C ? B ? 114 CB 1
   ATOM 2613 CG . ASN B 119 ? -43.16238 -3.08935 -11.04524 1.000 48.68855 C ? B ? 114 CG 1
   ATOM 2614 OD1 . ASN B 119 ? -42.69933 -2.01364 -11.43104 1.000 56.18455 O ? B ? 114 OD1 1
   ATOM 2615 ND2 . ASN B 119 ? -42.76670 -3.68409 -9.93083 1.000 63.99462 N ? B ? 114 ND2 1
   ATOM 2616 N . GLY B 120 ? -46.40058 -3.07954 -14.73399 1.000 28.90348 N ? B ? 115 N 1
   ATOM 2617 CA . GLY B 120 ? -47.09156 -3.71352 -15.82858 1.000 19.74644 C ? B ? 115 CA 1
   ATOM 2618 C . GLY B 120 ? -48.26911 -4.57005 -15.42202 1.000 25.91762 C ? B ? 115 C 1
   ATOM 2619 O . GLY B 120 ? -48.83716 -5.25847 -16.27210 1.000 32.60728 O ? B ? 115 O 1
   ATOM 2620 N . SER B 121 ? -48.65033 -4.54941 -14.15307 1.000 27.63834 N ? B ? 116 N 1
   ATOM 2621 CA . SER B 121 ? -49.67256 -5.44507 -13.62394 1.000 33.99161 C ? B ? 116 CA 1
   ATOM 2622 C . SER B 121 ? -50.88933 -4.64346 -13.16264 1.000 30.05824 C ? B ? 116 C 1
   ATOM 2623 O . SER B 121 ? -50.75438 -3.72358 -12.33349 1.000 25.26967 O ? B ? 116 O 1
   ATOM 2624 CB . SER B 121 ? -49.09030 -6.28215 -12.47668 1.000 36.89530 C ? B ? 116 CB 1
   ATOM 2625 OG . SER B 121 ? -50.09641 -7.06620 -11.87247 1.000 51.21834 O ? B ? 116 OG 1
   ATOM 2626 N . PRO B 122 ? -52.07358 -4.94088 -13.68033 1.000 28.49489 N ? B ? 117 N 1
   ATOM 2627 CA . PRO B 122 ? -53.28460 -4.19827 -13.28686 1.000 27.69635 C ? B ? 117 CA 1
   ATOM 2628 C . PRO B 122 ? -53.55225 -4.31116 -11.79274 1.000 25.68539 C ? B ? 117 C 1
   ATOM 2629 O . PRO B 122 ? -53.47384 -5.38605 -11.20074 1.000 27.39431 O ? B ? 117 O 1
   ATOM 2630 CB . PRO B 122 ? -54.39500 -4.86977 -14.11538 1.000 26.98800 C ? B ? 117 CB 1
   ATOM 2631 CG . PRO B 122 ? -53.68245 -5.44841 -15.29295 1.000 42.15482 C ? B ? 117 CG 1
   ATOM 2632 CD . PRO B 122 ? -52.32200 -5.87903 -14.78749 1.000 36.53403 C ? B ? 117 CD 1
   ATOM 2633 N . SER B 123 ? -53.86773 -3.18576 -11.18103 1.000 22.55295 N ? B ? 118 N 1
   ATOM 2634 CA . SER B 123 ? -54.07481 -3.15321 -9.74335 1.000 25.26034 C ? B ? 118 CA 1
   ATOM 2635 C . SER B 123 ? -55.47929 -2.72406 -9.35915 1.000 23.19976 C ? B ? 118 C 1
   ATOM 2636 O . SER B 123 ? -56.07743 -3.30573 -8.45035 1.000 19.22733 O ? B ? 118 O 1
   ATOM 2637 CB . SER B 123 ? -53.01971 -2.21385 -9.11478 1.000 26.39340 C ? B ? 118 CB 1
   ATOM 2638 OG . SER B 123 ? -53.38828 -1.79103 -7.82825 1.000 49.37639 O ? B ? 118 OG 1
   ATOM 2639 N . GLY B 124 ? -56.03238 -1.71392 -10.01887 1.000 22.82185 N ? B ? 119 N 1
   ATOM 2640 CA . GLY B 124 ? -57.38011 -1.27817 -9.69218 1.000 21.62921 C ? B ? 119 CA 1
   ATOM 2641 C . GLY B 124 ? -57.94445 -0.48422 -10.84556 1.000 25.06034 C ? B ? 119 C 1
   ATOM 2642 O . GLY B 124 ? -57.21124 -0.03676 -11.72600 1.000 23.13747 O ? B ? 119 O 1
   ATOM 2643 N . VAL B 125 ? -59.25841 -0.33557 -10.85781 1.000 21.17361 N ? B ? 120 N 1
   ATOM 2644 CA . VAL B 125 ? -59.91223 0.47006 -11.87281 1.000 17.86630 C ? B ? 120 CA 1
   ATOM 2645 C . VAL B 125 ? -60.75137 1.52530 -11.17090 1.000 25.66964 C ? B ? 120 C 1
   ATOM 2646 O . VAL B 125 ? -61.41654 1.24437 -10.16909 1.000 23.46777 O ? B ? 120 O 1
   ATOM 2647 CB . VAL B 125 ? -60.73132 -0.39782 -12.86226 1.000 23.14223 C ? B ? 120 CB 1
   ATOM 2648 CG1 . VAL B 125 ? -61.83841 -1.11094 -12.19211 1.000 34.35494 C ? B ? 120 CG1 1
   ATOM 2649 CG2 . VAL B 125 ? -61.19933 0.42844 -14.05868 1.000 23.33336 C ? B ? 120 CG2 1
   ATOM 2650 N . TYR B 126 ? -60.67311 2.76019 -11.66839 1.000 23.53597 N ? B ? 121 N 1
   ATOM 2651 CA . TYR B 126 ? -61.26966 3.90611 -10.98895 1.000 27.92402 C ? B ? 121 CA 1
   ATOM 2652 C . TYR B 126 ? -61.85775 4.84565 -12.01249 1.000 28.43509 C ? B ? 121 C 1
   ATOM 2653 O . TYR B 126 ? -61.33303 4.99415 -13.11291 1.000 26.20989 O ? B ? 121 O 1
   ATOM 2654 CB . TYR B 126 ? -60.24566 4.70723 -10.15948 1.000 18.86189 C ? B ? 121 CB 1
   ATOM 2655 CG . TYR B 126 ? -59.41074 3.84098 -9.25690 1.000 32.92801 C ? B ? 121 CG 1
   ATOM 2656 CD1 . TYR B 126 ? -58.21361 3.27921 -9.69322 1.000 26.82205 C ? B ? 121 CD1 1
   ATOM 2657 CD2 . TYR B 126 ? -59.83079 3.55624 -7.96569 1.000 51.05169 C ? B ? 121 CD2 1
   ATOM 2658 CE1 . TYR B 126 ? -57.45128 2.44372 -8.84317 1.000 29.85159 C ? B ? 121 CE1 1
   ATOM 2659 CE2 . TYR B 126 ? -59.07582 2.74587 -7.12095 1.000 51.11552 C ? B ? 121 CE2 1
   ATOM 2660 CZ . TYR B 126 ? -57.90024 2.19175 -7.55573 1.000 39.60309 C ? B ? 121 CZ 1
   ATOM 2661 OH . TYR B 126 ? -57.19721 1.40140 -6.67568 1.000 41.20217 O ? B ? 121 OH 1
   ATOM 2662 N . GLN B 127 ? -62.92195 5.51935 -11.61704 1.000 21.71440 N ? B ? 122 N 1
   ATOM 2663 CA . GLN B 127 ? -63.53160 6.54239 -12.44477 1.000 28.58872 C ? B ? 122 CA 1
   ATOM 2664 C . GLN B 127 ? -62.99557 7.89440 -11.98398 1.000 28.57188 C ? B ? 122 C 1
   ATOM 2665 O . GLN B 127 ? -62.92222 8.16852 -10.78096 1.000 29.40501 O ? B ? 122 O 1
   ATOM 2666 CB . GLN B 127 ? -65.05783 6.45539 -12.33280 1.000 32.37624 C ? B ? 122 CB 1
   ATOM 2667 CG . GLN B 127 ? -65.85534 7.41204 -13.18589 1.000 28.64310 C ? B ? 122 CG 1
   ATOM 2668 CD . GLN B 127 ? -66.11599 6.91713 -14.61103 1.000 59.49696 C ? B ? 122 CD 1
   ATOM 2669 OE1 . GLN B 127 ? -65.36510 6.10517 -15.17005 1.000 41.55346 O ? B ? 122 OE1 1
   ATOM 2670 NE2 . GLN B 127 ? -67.19107 7.42426 -15.21008 1.000 63.34555 N ? B ? 122 NE2 1
   ATOM 2671 N A CYS B 128 ? -62.65297 8.75082 -12.93109 0.350 24.51790 N ? B ? 123 N 1
   ATOM 2672 CA A CYS B 128 ? -62.15328 10.05291 -12.53777 0.350 25.94621 C ? B ? 123 CA 1
   ATOM 2673 C A CYS B 128 ? -62.52574 11.05354 -13.61002 0.350 24.55373 C ? B ? 123 C 1
   ATOM 2674 O A CYS B 128 ? -63.02793 10.70191 -14.68027 0.350 23.14777 O ? B ? 123 O 1
   ATOM 2675 CB A CYS B 128 ? -60.64632 10.02583 -12.31946 0.350 26.50908 C ? B ? 123 CB 1
   ATOM 2676 SG A CYS B 128 ? -59.80530 9.64408 -13.84481 0.350 30.05014 S ? B ? 123 SG 1
   ATOM 2677 N B CYS B 128 ? -62.55630 8.71402 -12.94449 0.650 24.45388 N ? B ? 123 N 1
   ATOM 2678 CA B CYS B 128 ? -61.95722 10.01420 -12.66585 0.650 26.50183 C ? B ? 123 CA 1
   ATOM 2679 C B CYS B 128 ? -62.56847 11.05120 -13.59088 0.650 24.47880 C ? B ? 123 C 1
   ATOM 2680 O B CYS B 128 ? -63.25866 10.72715 -14.56123 0.650 23.56448 O ? B ? 123 O 1
   ATOM 2681 CB B CYS B 128 ? -60.43421 10.03201 -12.88098 0.650 35.73898 C ? B ? 123 CB 1
   ATOM 2682 SG B CYS B 128 ? -59.42328 8.87912 -11.97739 0.650 41.58493 S ? B ? 123 SG 1
   ATOM 2683 N . ALA B 129 ? -62.26737 12.31376 -13.30784 1.000 29.55158 N ? B ? 124 N 1
   ATOM 2684 CA . ALA B 129 ? -62.58322 13.38884 -14.23055 1.000 32.34766 C ? B ? 124 CA 1
   ATOM 2685 C . ALA B 129 ? -61.44401 14.38512 -14.14934 1.000 28.13419 C ? B ? 124 C 1
   ATOM 2686 O . ALA B 129 ? -60.73637 14.45846 -13.13960 1.000 33.48715 O ? B ? 124 O 1
   ATOM 2687 CB . ALA B 129 ? -63.93182 14.04050 -13.91692 1.000 35.01289 C ? B ? 124 CB 1
   ATOM 2688 N . MET B 130 ? -61.23396 15.09658 -15.24600 1.000 40.32464 N ? B ? 125 N 1
   ATOM 2689 CA . MET B 130 ? -60.20947 16.11980 -15.29526 1.000 42.34559 C ? B ? 125 CA 1
   ATOM 2690 C . MET B 130 ? -60.78734 17.40323 -14.72301 1.000 30.85885 C ? B ? 125 C 1
   ATOM 2691 O . MET B 130 ? -61.87539 17.82806 -15.12837 1.000 34.84307 O ? B ? 125 O 1
   ATOM 2692 CB . MET B 130 ? -59.75896 16.33450 -16.73451 1.000 42.33793 C ? B ? 125 CB 1
   ATOM 2693 CG . MET B 130 ? -58.40237 16.86297 -16.92287 1.000 53.10350 C ? B ? 125 CG 1
   ATOM 2694 SD . MET B 130 ? -57.78674 16.26159 -18.50535 1.000 53.76037 S ? B ? 125 SD 1
   ATOM 2695 CE . MET B 130 ? -56.33891 15.57820 -17.85893 1.000 27.85485 C ? B ? 125 CE 1
   ATOM 2696 N . ARG B 131 ? -60.07891 17.96669 -13.74874 1.000 32.88246 N ? B ? 126 N 1
   ATOM 2697 CA . ARG B 131 ? -60.35336 19.28865 -13.21818 1.000 32.27252 C ? B ? 126 CA 1
   ATOM 2698 C . ARG B 131 ? -60.15478 20.36136 -14.28653 1.000 50.83052 C ? B ? 126 C 1
   ATOM 2699 O . ARG B 131 ? -59.47685 20.13337 -15.29525 1.000 38.54223 O ? B ? 126 O 1
   ATOM 2700 CB . ARG B 131 ? -59.42305 19.58638 -12.04050 1.000 35.59862 C ? B ? 126 CB 1
   ATOM 2701 CG . ARG B 131 ? -59.00240 18.38870 -11.21266 1.000 61.99812 C ? B ? 126 CG 1
   ATOM 2702 CD . ARG B 131 ? -58.32468 18.81764 -9.89738 1.000 64.21946 C ? B ? 126 CD 1
   ATOM 2703 NE . ARG B 131 ? -59.35982 19.18384 -8.94780 1.000 93.07819 N ? B ? 126 NE 1
   ATOM 2704 CZ . ARG B 131 ? -59.98722 18.37048 -8.13064 1.000 117.92355 C ? B ? 126 CZ 1
   ATOM 2705 NH1 . ARG B 131 ? -61.18081 18.71895 -7.63592 1.000 111.89816 N ? B ? 126 NH1 1
   ATOM 2706 NH2 . ARG B 131 ? -59.45177 17.16933 -7.89845 1.000 126.69353 N ? B ? 126 NH2 1
   ATOM 2707 N . PRO B 132 ? -60.69664 21.56421 -14.05903 1.000 54.05287 N ? B ? 127 N 1
   ATOM 2708 CA . PRO B 132 ? -60.56223 22.62904 -15.07204 1.000 36.67779 C ? B ? 127 CA 1
   ATOM 2709 C . PRO B 132 ? -59.12410 23.05793 -15.33199 1.000 26.06347 C ? B ? 127 C 1
   ATOM 2710 O . PRO B 132 ? -58.85284 23.64045 -16.38685 1.000 38.19856 O ? B ? 127 O 1
   ATOM 2711 CB . PRO B 132 ? -61.40376 23.77475 -14.48763 1.000 45.78446 C ? B ? 127 CB 1
   ATOM 2712 CG . PRO B 132 ? -62.40998 23.07551 -13.59559 1.000 39.80433 C ? B ? 127 CG 1
   ATOM 2713 CD . PRO B 132 ? -61.60025 21.96630 -12.96123 1.000 41.03975 C ? B ? 127 CD 1
   ATOM 2714 N . ASN B 133 ? -58.19447 22.78515 -14.42405 1.000 28.17806 N ? B ? 128 N 1
   ATOM 2715 CA . ASN B 133 ? -56.79335 23.06203 -14.67610 1.000 37.26182 C ? B ? 128 CA 1
   ATOM 2716 C . ASN B 133 ? -56.07744 21.86426 -15.28081 1.000 38.24685 C ? B ? 128 C 1
   ATOM 2717 O . ASN B 133 ? -54.85466 21.74402 -15.13318 1.000 29.37249 O ? B ? 128 O 1
   ATOM 2718 CB . ASN B 133 ? -56.09660 23.49367 -13.39094 1.000 36.88965 C ? B ? 128 CB 1
   ATOM 2719 CG . ASN B 133 ? -55.99492 22.37644 -12.38353 1.000 40.57533 C ? B ? 128 CG 1
   ATOM 2720 OD1 . ASN B 133 ? -56.69357 21.36744 -12.47440 1.000 42.40918 O ? B ? 128 OD1 1
   ATOM 2721 ND2 . ASN B 133 ? -55.11866 22.54793 -11.41580 1.000 37.54693 N ? B ? 128 ND2 1
   ATOM 2722 N . PHE B 134 ? -56.82533 20.96185 -15.92253 1.000 30.25441 N ? B ? 129 N 1
   ATOM 2723 CA . PHE B 134 ? -56.28352 19.79686 -16.63710 1.000 34.44256 C ? B ? 129 CA 1
   ATOM 2724 C . PHE B 134 ? -55.50503 18.85266 -15.74223 1.000 33.39356 C ? B ? 129 C 1
   ATOM 2725 O . PHE B 134 ? -54.62412 18.12375 -16.21532 1.000 45.22877 O ? B ? 129 O 1
   ATOM 2726 CB . PHE B 134 ? -55.40947 20.22881 -17.83558 1.000 23.91800 C ? B ? 129 CB 1
   ATOM 2727 CG . PHE B 134 ? -56.16361 21.04016 -18.83575 1.000 23.70944 C ? B ? 129 CG 1
   ATOM 2728 CD1 . PHE B 134 ? -56.95508 20.42635 -19.79753 1.000 26.89134 C ? B ? 129 CD1 1
   ATOM 2729 CD2 . PHE B 134 ? -56.15350 22.43240 -18.76179 1.000 28.64946 C ? B ? 129 CD2 1
   ATOM 2730 CE1 . PHE B 134 ? -57.70045 21.17976 -20.72415 1.000 31.70744 C ? B ? 129 CE1 1
   ATOM 2731 CE2 . PHE B 134 ? -56.87469 23.18902 -19.67506 1.000 34.88791 C ? B ? 129 CE2 1
   ATOM 2732 CZ . PHE B 134 ? -57.64908 22.56747 -20.66396 1.000 39.69410 C ? B ? 129 CZ 1
   ATOM 2733 N . THR B 135 ? -55.78177 18.83267 -14.45215 1.000 31.02482 N ? B ? 130 N 1
   ATOM 2734 CA . THR B 135 ? -55.19226 17.80880 -13.60033 1.000 25.76267 C ? B ? 130 CA 1
   ATOM 2735 C . THR B 135 ? -56.31127 16.86057 -13.16150 1.000 45.36796 C ? B ? 130 C 1
   ATOM 2736 O . THR B 135 ? -57.48887 17.11197 -13.39858 1.000 45.38378 O ? B ? 130 O 1
   ATOM 2737 CB . THR B 135 ? -54.47810 18.41335 -12.40306 1.000 32.99419 C ? B ? 130 CB 1
   ATOM 2738 OG1 . THR B 135 ? -55.46224 19.03096 -11.54874 1.000 41.64280 O ? B ? 130 OG1 1
   ATOM 2739 CG2 . THR B 135 ? -53.48033 19.44940 -12.87607 1.000 31.07007 C ? B ? 130 CG2 1
   ATOM 2740 N . ILE B 136 ? -55.95803 15.71423 -12.60516 1.000 43.80537 N ? B ? 131 N 1
   ATOM 2741 CA . ILE B 136 ? -56.95843 14.82900 -12.03358 1.000 50.27832 C ? B ? 131 CA 1
   ATOM 2742 C . ILE B 136 ? -56.63326 14.68425 -10.55557 1.000 52.09862 C ? B ? 131 C 1
   ATOM 2743 O . ILE B 136 ? -55.47720 14.37876 -10.18779 1.000 34.96910 O ? B ? 131 O 1
   ATOM 2744 CB . ILE B 136 ? -57.04216 13.46926 -12.74929 1.000 46.76151 C ? B ? 131 CB 1
   ATOM 2745 CG1 . ILE B 136 ? -55.74213 12.69837 -12.69770 1.000 45.02434 C ? B ? 131 CG1 1
   ATOM 2746 CG2 . ILE B 136 ? -57.44096 13.59241 -14.19473 1.000 41.06129 C ? B ? 131 CG2 1
   ATOM 2747 CD1 . ILE B 136 ? -55.77350 11.46595 -13.60772 1.000 44.50318 C ? B ? 131 CD1 1
   ATOM 2748 N . LYS B 137 ? -57.63792 15.05133 -9.73507 1.000 87.61632 N ? B ? 132 N 1
   ATOM 2749 CA . LYS B 137 ? -57.65341 15.01296 -8.28009 1.000 89.95573 C ? B ? 132 CA 1
   ATOM 2750 C . LYS B 137 ? -57.90208 13.54783 -7.89615 1.000 82.00379 C ? B ? 132 C 1
   ATOM 2751 O . LYS B 137 ? -58.99337 13.12239 -7.49369 1.000 97.76326 O ? B ? 132 O 1
   ATOM 2752 CB . LYS B 137 ? -58.71898 15.95309 -7.76562 1.000 119.39820 C ? B ? 132 CB 1
   ATOM 2753 CG . LYS B 137 ? -58.66842 16.27561 -6.30148 1.000 112.61091 C ? B ? 132 CG 1
   ATOM 2754 CD . LYS B 137 ? -57.23143 16.35100 -5.84603 1.000 118.11334 C ? B ? 132 CD 1
   ATOM 2755 CE . LYS B 137 ? -57.15987 16.04454 -4.39171 1.000 107.74525 C ? B ? 132 CE 1
   ATOM 2756 NZ . LYS B 137 ? -55.77229 16.20003 -3.99434 1.000 83.20185 N ? B ? 132 NZ 1
   ATOM 2757 N . GLY B 138 ? -56.84649 12.74222 -8.03964 1.000 75.38835 N ? B ? 133 N 1
   ATOM 2758 CA . GLY B 138 ? -57.02382 11.31309 -8.09150 1.000 72.35895 C ? B ? 133 CA 1
   ATOM 2759 C . GLY B 138 ? -56.07202 10.44209 -7.28106 1.000 84.62339 C ? B ? 133 C 1
   ATOM 2760 O . GLY B 138 ? -55.51456 10.93326 -6.29726 1.000 72.59380 O ? B ? 133 O 1
   ATOM 2761 N . SER B 139 ? -55.81496 9.18048 -7.69436 1.000 76.38530 N ? B ? 134 N 1
   ATOM 2762 CA . SER B 139 ? -55.28814 8.15455 -6.78447 1.000 84.75376 C ? B ? 134 CA 1
   ATOM 2763 C . SER B 139 ? -54.20569 7.24355 -7.41167 1.000 84.01529 C ? B ? 134 C 1
   ATOM 2764 O . SER B 139 ? -54.36379 6.02811 -7.58352 1.000 72.85278 O ? B ? 134 O 1
   ATOM 2765 CB . SER B 139 ? -56.43740 7.30119 -6.23743 1.000 77.89625 C ? B ? 134 CB 1
   ATOM 2766 OG . SER B 139 ? -56.98850 6.41791 -7.21449 1.000 56.42147 O ? B ? 134 OG 1
   ATOM 2767 N . PHE B 140 ? -53.04371 7.81234 -7.75614 1.000 54.73627 N ? B ? 135 N 1
   ATOM 2768 CA . PHE B 140 ? -51.87999 7.04758 -8.19504 1.000 45.48009 C ? B ? 135 CA 1
   ATOM 2769 C . PHE B 140 ? -50.74683 7.09217 -7.17531 1.000 47.94838 C ? B ? 135 C 1
   ATOM 2770 O . PHE B 140 ? -50.59758 8.05673 -6.41950 1.000 71.19066 O ? B ? 135 O 1
   ATOM 2771 CB . PHE B 140 ? -51.32477 7.58758 -9.49532 1.000 34.37918 C ? B ? 135 CB 1
   ATOM 2772 CG . PHE B 140 ? -52.29664 7.59414 -10.60373 1.000 33.81061 C ? B ? 135 CG 1
   ATOM 2773 CD1 . PHE B 140 ? -53.07760 8.69712 -10.85034 1.000 43.22594 C ? B ? 135 CD1 1
   ATOM 2774 CD2 . PHE B 140 ? -52.37872 6.50569 -11.44928 1.000 53.44294 C ? B ? 135 CD2 1
   ATOM 2775 CE1 . PHE B 140 ? -53.93599 8.71998 -11.92141 1.000 47.82521 C ? B ? 135 CE1 1
   ATOM 2776 CE2 . PHE B 140 ? -53.22965 6.51008 -12.50795 1.000 38.02588 C ? B ? 135 CE2 1
   ATOM 2777 CZ . PHE B 140 ? -54.01526 7.62876 -12.75165 1.000 47.71374 C ? B ? 135 CZ 1
   ATOM 2778 N . LEU B 141 ? -49.91066 6.06725 -7.21777 1.000 42.89343 N ? B ? 136 N 1
   ATOM 2779 CA . LEU B 141 ? -48.74500 5.90985 -6.36418 1.000 52.90454 C ? B ? 136 CA 1
   ATOM 2780 C . LEU B 141 ? -47.49173 5.84354 -7.23152 1.000 49.14837 C ? B ? 136 C 1
   ATOM 2781 O . LEU B 141 ? -47.56250 5.86276 -8.45574 1.000 40.60569 O ? B ? 136 O 1
   ATOM 2782 CB . LEU B 141 ? -48.85373 4.64270 -5.50841 1.000 73.04434 C ? B ? 136 CB 1
   ATOM 2783 CG . LEU B 141 ? -50.01782 4.41878 -4.54646 1.000 66.10975 C ? B ? 136 CG 1
   ATOM 2784 CD1 . LEU B 141 ? -49.86617 3.06614 -3.85811 1.000 64.73649 C ? B ? 136 CD1 1
   ATOM 2785 CD2 . LEU B 141 ? -50.07436 5.54545 -3.52736 1.000 65.79898 C ? B ? 136 CD2 1
   ATOM 2786 N . ASN B 142 ? -46.32828 5.74669 -6.58786 1.000 68.08954 N ? B ? 137 N 1
   ATOM 2787 CA . ASN B 142 ? -45.09745 5.53108 -7.33853 1.000 80.92928 C ? B ? 137 CA 1
   ATOM 2788 C . ASN B 142 ? -45.21119 4.25273 -8.16376 1.000 64.58707 C ? B ? 137 C 1
   ATOM 2789 O . ASN B 142 ? -45.72909 3.23485 -7.69724 1.000 56.46191 O ? B ? 137 O 1
   ATOM 2790 CB . ASN B 142 ? -43.87783 5.47386 -6.40084 1.000 72.99977 C ? B ? 137 CB 1
   ATOM 2791 CG . ASN B 142 ? -43.96472 4.35746 -5.36145 1.000 108.94553 C ? B ? 137 CG 1
   ATOM 2792 OD1 . ASN B 142 ? -44.98191 4.18947 -4.68630 1.000 105.02730 O ? B ? 137 OD1 1
   ATOM 2793 ND2 . ASN B 142 ? -42.87929 3.59986 -5.21873 1.000 91.10656 N ? B ? 137 ND2 1
   ATOM 2794 N . GLY B 143 ? -44.75826 4.32063 -9.41328 1.000 54.31361 N ? B ? 138 N 1
   ATOM 2795 CA . GLY B 143 ? -44.84162 3.19240 -10.31794 1.000 61.27227 C ? B ? 138 CA 1
   ATOM 2796 C . GLY B 143 ? -46.09122 3.15737 -11.16853 1.000 56.60296 C ? B ? 138 C 1
   ATOM 2797 O . GLY B 143 ? -46.21406 2.27944 -12.04098 1.000 39.06976 O ? B ? 138 O 1
   ATOM 2798 N . SER B 144 ? -47.01017 4.09180 -10.96398 1.000 30.89652 N ? B ? 139 N 1
   ATOM 2799 CA . SER B 144 ? -48.22265 4.13366 -11.76170 1.000 33.01172 C ? B ? 139 CA 1
   ATOM 2800 C . SER B 144 ? -48.01794 4.77370 -13.12344 1.000 33.39678 C ? B ? 139 C 1
   ATOM 2801 O . SER B 144 ? -48.94270 4.75150 -13.94109 1.000 24.06282 O ? B ? 139 O 1
   ATOM 2802 CB . SER B 144 ? -49.28555 4.90721 -11.00187 1.000 35.92776 C ? B ? 139 CB 1
   ATOM 2803 OG . SER B 144 ? -48.91860 6.23384 -10.80654 1.000 50.72982 O ? B ? 139 OG 1
   ATOM 2804 N A CYS B 145 ? -46.85681 5.38772 -13.35862 0.185 23.71310 N ? B ? 140 N 1
   ATOM 2805 CA A CYS B 145 ? -46.58034 6.08206 -14.61274 0.185 20.98540 C ? B ? 140 CA 1
   ATOM 2806 C A CYS B 145 ? -46.83529 5.17490 -15.80767 0.185 23.52391 C ? B ? 140 C 1
   ATOM 2807 O A CYS B 145 ? -46.40129 4.02152 -15.83283 0.185 22.48939 O ? B ? 140 O 1
   ATOM 2808 CB A CYS B 145 ? -45.12628 6.57445 -14.63384 0.185 21.28937 C ? B ? 140 CB 1
   ATOM 2809 SG A CYS B 145 ? -44.60375 7.51400 -13.17790 0.185 22.49553 S ? B ? 140 SG 1
   ATOM 2810 N C CYS B 145 ? -46.86709 5.40414 -13.34430 0.815 23.26437 N ? B ? 140 N 1
   ATOM 2811 CA C CYS B 145 ? -46.57132 6.06529 -14.60593 0.815 20.74811 C ? B ? 140 CA 1
   ATOM 2812 C C CYS B 145 ? -46.87013 5.15642 -15.79153 0.815 23.55384 C ? B ? 140 C 1
   ATOM 2813 O C CYS B 145 ? -46.48556 3.98934 -15.80690 0.815 22.36443 O ? B ? 140 O 1
   ATOM 2814 CB C CYS B 145 ? -45.09235 6.49273 -14.61262 0.815 21.21678 C ? B ? 140 CB 1
   ATOM 2815 SG C CYS B 145 ? -44.69363 7.64910 -15.85939 0.815 29.57626 S ? B ? 140 SG 1
   ATOM 2816 N . GLY B 146 ? -47.54192 5.70556 -16.80138 1.000 25.93437 N ? B ? 141 N 1
   ATOM 2817 CA . GLY B 146 ? -47.91593 4.93568 -17.95589 1.000 19.87670 C ? B ? 141 CA 1
   ATOM 2818 C . GLY B 146 ? -49.27059 4.23549 -17.85498 1.000 20.12019 C ? B ? 141 C 1
   ATOM 2819 O . GLY B 146 ? -49.70255 3.66122 -18.84633 1.000 21.27470 O ? B ? 141 O 1
   ATOM 2820 N . SER B 147 ? -49.95422 4.26711 -16.70061 1.000 22.06750 N ? B ? 142 N 1
   ATOM 2821 CA . SER B 147 ? -51.33436 3.77801 -16.64774 1.000 17.32137 C ? B ? 142 CA 1
   ATOM 2822 C . SER B 147 ? -52.21343 4.59001 -17.59660 1.000 17.96251 C ? B ? 142 C 1
   ATOM 2823 O . SER B 147 ? -51.93064 5.73919 -17.88371 1.000 18.09568 O ? B ? 142 O 1
   ATOM 2824 CB . SER B 147 ? -51.87394 3.85107 -15.21011 1.000 21.62084 C ? B ? 142 CB 1
   ATOM 2825 OG . SER B 147 ? -51.07925 3.02022 -14.35612 1.000 23.76927 O ? B ? 142 OG 1
   ATOM 2826 N . VAL B 148 ? -53.29783 3.99674 -18.09080 1.000 18.27473 N ? B ? 143 N 1
   ATOM 2827 CA . VAL B 148 ? -54.08147 4.66319 -19.12779 1.000 21.54348 C ? B ? 143 CA 1
   ATOM 2828 C . VAL B 148 ? -55.51019 4.86242 -18.66495 1.000 18.86332 C ? B ? 143 C 1
   ATOM 2829 O . VAL B 148 ? -56.03060 4.13085 -17.82565 1.000 22.67842 O ? B ? 143 O 1
   ATOM 2830 CB . VAL B 148 ? -54.08743 3.90751 -20.47492 1.000 22.39690 C ? B ? 143 CB 1
   ATOM 2831 CG1 . VAL B 148 ? -52.66156 3.87223 -21.07842 1.000 24.17193 C ? B ? 143 CG1 1
   ATOM 2832 CG2 . VAL B 148 ? -54.66693 2.52759 -20.28586 1.000 25.09363 C ? B ? 143 CG2 1
   ATOM 2833 N . GLY B 149 ? -56.15401 5.85108 -19.26863 1.000 16.14504 N ? B ? 144 N 1
   ATOM 2834 CA . GLY B 149 ? -57.56526 6.09540 -19.06085 1.000 19.84700 C ? B ? 144 CA 1
   ATOM 2835 C . GLY B 149 ? -58.31579 5.89853 -20.35956 1.000 22.60542 C ? B ? 144 C 1
   ATOM 2836 O . GLY B 149 ? -57.76164 6.07687 -21.45203 1.000 17.79428 O ? B ? 144 O 1
   ATOM 2837 N . PHE B 150 ? -59.59892 5.56248 -20.23376 1.000 14.50361 N ? B ? 145 N 1
   ATOM 2838 CA . PHE B 150 ? -60.34694 5.07910 -21.37407 1.000 13.28540 C ? B ? 145 CA 1
   ATOM 2839 C . PHE B 150 ? -61.83410 5.16871 -21.07688 1.000 17.93345 C ? B ? 145 C 1
   ATOM 2840 O . PHE B 150 ? -62.25992 5.19121 -19.91811 1.000 18.43165 O ? B ? 145 O 1
   ATOM 2841 CB . PHE B 150 ? -59.97008 3.63009 -21.69076 1.000 14.44222 C ? B ? 145 CB 1
   ATOM 2842 CG . PHE B 150 ? -60.30823 2.64584 -20.58073 1.000 22.07705 C ? B ? 145 CG 1
   ATOM 2843 CD1 . PHE B 150 ? -59.42548 2.43545 -19.51825 1.000 22.08038 C ? B ? 145 CD1 1
   ATOM 2844 CD2 . PHE B 150 ? -61.48439 1.91867 -20.61564 1.000 17.85466 C ? B ? 145 CD2 1
   ATOM 2845 CE1 . PHE B 150 ? -59.73499 1.52970 -18.50137 1.000 23.73165 C ? B ? 145 CE1 1
   ATOM 2846 CE2 . PHE B 150 ? -61.80577 1.00602 -19.59310 1.000 24.28671 C ? B ? 145 CE2 1
   ATOM 2847 CZ . PHE B 150 ? -60.92737 0.81920 -18.53546 1.000 22.87271 C ? B ? 145 CZ 1
   ATOM 2848 N . ASN B 151 ? -62.60728 5.22061 -22.14299 1.000 20.06932 N ? B ? 146 N 1
   ATOM 2849 CA . ASN B 151 ? -64.03276 4.91681 -22.12020 1.000 16.48473 C ? B ? 146 CA 1
   ATOM 2850 C . ASN B 151 ? -64.31299 3.78384 -23.07163 1.000 22.08743 C ? B ? 146 C 1
   ATOM 2851 O . ASN B 151 ? -63.53202 3.50255 -23.97843 1.000 22.09903 O ? B ? 146 O 1
   ATOM 2852 CB . ASN B 151 ? -64.86785 6.12522 -22.52920 1.000 20.66304 C ? B ? 146 CB 1
   ATOM 2853 CG . ASN B 151 ? -64.87510 7.16533 -21.46104 1.000 30.35120 C ? B ? 146 CG 1
   ATOM 2854 OD1 . ASN B 151 ? -65.38737 6.92790 -20.38223 1.000 28.83534 O ? B ? 146 OD1 1
   ATOM 2855 ND2 . ASN B 151 ? -64.25471 8.29631 -21.72117 1.000 28.26691 N ? B ? 146 ND2 1
   ATOM 2856 N . ILE B 152 ? -65.45367 3.14287 -22.88465 1.000 23.56477 N ? B ? 147 N 1
   ATOM 2857 CA . ILE B 152 ? -65.88690 2.08461 -23.78792 1.000 18.32429 C ? B ? 147 CA 1
   ATOM 2858 C . ILE B 152 ? -67.12802 2.58841 -24.51884 1.000 25.92144 C ? B ? 147 C 1
   ATOM 2859 O . ILE B 152 ? -68.13372 2.92074 -23.88621 1.000 29.18276 O ? B ? 147 O 1
   ATOM 2860 CB . ILE B 152 ? -66.12903 0.78498 -23.01193 1.000 21.63915 C ? B ? 147 CB 1
   ATOM 2861 CG1 . ILE B 152 ? -64.73965 0.25845 -22.61729 1.000 29.38879 C ? B ? 147 CG1 1
   ATOM 2862 CG2 . ILE B 152 ? -66.84417 -0.23143 -23.86985 1.000 34.82651 C ? B ? 147 CG2 1
   ATOM 2863 CD1 . ILE B 152 ? -64.71453 -1.02373 -21.87853 1.000 39.23659 C ? B ? 147 CD1 1
   ATOM 2864 N . ASP B 153 ? -67.02740 2.73013 -25.83479 1.000 28.10496 N ? B ? 148 N 1
   ATOM 2865 CA . ASP B 153 ? -68.12660 3.18786 -26.68602 1.000 34.96869 C ? B ? 148 CA 1
   ATOM 2866 C . ASP B 153 ? -68.57739 1.94528 -27.43013 1.000 43.81446 C ? B ? 148 C 1
   ATOM 2867 O . ASP B 153 ? -67.97920 1.57527 -28.43847 1.000 39.25020 O ? B ? 148 O 1
   ATOM 2868 CB . ASP B 153 ? -67.71454 4.28141 -27.66963 1.000 48.47002 C ? B ? 148 CB 1
   ATOM 2869 CG . ASP B 153 ? -67.04957 5.46422 -27.00355 1.000 55.07318 C ? B ? 148 CG 1
   ATOM 2870 OD1 . ASP B 153 ? -67.62678 6.08561 -26.08192 1.000 60.80811 O ? B ? 148 OD1 1
   ATOM 2871 OD2 . ASP B 153 ? -65.92625 5.77948 -27.41328 1.000 73.34255 O ? B ? 148 OD2 1
   ATOM 2872 N . TYR B 154 ? -69.61140 1.28667 -26.90092 1.000 48.75002 N ? B ? 149 N 1
   ATOM 2873 CA . TYR B 154 ? -70.12531 0.03660 -27.45496 1.000 42.21934 C ? B ? 149 CA 1
   ATOM 2874 C . TYR B 154 ? -69.07887 -1.06769 -27.32301 1.000 47.17212 C ? B ? 149 C 1
   ATOM 2875 O . TYR B 154 ? -68.85509 -1.57841 -26.21897 1.000 50.65370 O ? B ? 149 O 1
   ATOM 2876 CB . TYR B 154 ? -70.59204 0.23936 -28.90962 1.000 38.84438 C ? B ? 149 CB 1
   ATOM 2877 CG . TYR B 154 ? -71.58154 1.39803 -29.07098 1.000 58.25125 C ? B ? 149 CG 1
   ATOM 2878 CD1 . TYR B 154 ? -72.92062 1.27693 -28.66812 1.000 60.17435 C ? B ? 149 CD1 1
   ATOM 2879 CD2 . TYR B 154 ? -71.17680 2.61264 -29.61397 1.000 61.60396 C ? B ? 149 CD2 1
   ATOM 2880 CE1 . TYR B 154 ? -73.81835 2.33823 -28.80494 1.000 45.35550 C ? B ? 149 CE1 1
   ATOM 2881 CE2 . TYR B 154 ? -72.06902 3.68047 -29.75171 1.000 51.75662 C ? B ? 149 CE2 1
   ATOM 2882 CZ . TYR B 154 ? -73.38226 3.53895 -29.34526 1.000 60.98906 C ? B ? 149 CZ 1
   ATOM 2883 OH . TYR B 154 ? -74.24370 4.60887 -29.49197 1.000 62.70793 O ? B ? 149 OH 1
   ATOM 2884 N . ASP B 155 ? -68.44056 -1.48478 -28.41386 1.000 39.04228 N ? B ? 150 N 1
   ATOM 2885 CA . ASP B 155 ? -67.39915 -2.50542 -28.29764 1.000 47.42235 C ? B ? 150 CA 1
   ATOM 2886 C . ASP B 155 ? -66.00839 -1.97494 -28.62823 1.000 40.09485 C ? B ? 150 C 1
   ATOM 2887 O . ASP B 155 ? -65.08674 -2.77007 -28.87131 1.000 47.12452 O ? B ? 150 O 1
   ATOM 2888 CB . ASP B 155 ? -67.71501 -3.72195 -29.17694 1.000 52.05989 C ? B ? 150 CB 1
   ATOM 2889 CG . ASP B 155 ? -67.89623 -3.37021 -30.64926 1.000 57.12739 C ? B ? 150 CG 1
   ATOM 2890 OD1 . ASP B 155 ? -67.90697 -2.17108 -31.01043 1.000 57.87716 O ? B ? 150 OD1 1
   ATOM 2891 OD2 . ASP B 155 ? -68.05103 -4.31133 -31.45828 1.000 81.43615 O ? B ? 150 OD2 1
   ATOM 2892 N . CYS B 156 ? -65.84214 -0.66044 -28.66703 1.000 28.14726 N ? B ? 151 N 1
   ATOM 2893 CA . CYS B 156 ? -64.57568 -0.03262 -28.99910 1.000 26.52276 C ? B ? 151 CA 1
   ATOM 2894 C . CYS B 156 ? -64.00277 0.64445 -27.75973 1.000 24.12555 C ? B ? 151 C 1
   ATOM 2895 O . CYS B 156 ? -64.73058 1.30014 -27.00638 1.000 22.07027 O ? B ? 151 O 1
   ATOM 2896 CB . CYS B 156 ? -64.78650 0.97534 -30.13631 1.000 37.54300 C ? B ? 151 CB 1
   ATOM 2897 SG . CYS B 156 ? -63.49436 2.19861 -30.37926 1.000 33.40125 S ? B ? 151 SG 1
   ATOM 2898 N . VAL B 157 ? -62.69641 0.48669 -27.53889 1.000 21.26109 N ? B ? 152 N 1
   ATOM 2899 CA . VAL B 157 ? -62.04630 1.14440 -26.41675 1.000 20.25869 C ? B ? 152 CA 1
   ATOM 2900 C . VAL B 157 ? -61.54017 2.48468 -26.91575 1.000 22.60497 C ? B ? 152 C 1
   ATOM 2901 O . VAL B 157 ? -60.77704 2.54071 -27.87599 1.000 20.94489 O ? B ? 152 O 1
   ATOM 2902 CB . VAL B 157 ? -60.89374 0.30775 -25.84611 1.000 17.61498 C ? B ? 152 CB 1
   ATOM 2903 CG1 . VAL B 157 ? -60.19023 1.11089 -24.74496 1.000 14.21308 C ? B ? 152 CG1 1
   ATOM 2904 CG2 . VAL B 157 ? -61.40701 -0.99510 -25.28178 1.000 19.17908 C ? B ? 152 CG2 1
   ATOM 2905 N . SER B 158 ? -61.95031 3.56384 -26.25619 1.000 16.83568 N ? B ? 153 N 1
   ATOM 2906 CA . SER B 158 ? -61.49437 4.91056 -26.61063 1.000 17.69457 C ? B ? 153 CA 1
   ATOM 2907 C . SER B 158 ? -60.46045 5.32405 -25.57955 1.000 18.46333 C ? B ? 153 C 1
   ATOM 2908 O . SER B 158 ? -60.80995 5.72965 -24.46552 1.000 20.33281 O ? B ? 153 O 1
   ATOM 2909 CB . SER B 158 ? -62.66181 5.89799 -26.64170 1.000 24.02807 C ? B ? 153 CB 1
   ATOM 2910 OG . SER B 158 ? -63.46422 5.55717 -27.75380 1.000 32.85506 O ? B ? 153 OG 1
   ATOM 2911 N . PHE B 159 ? -59.19116 5.22764 -25.94475 1.000 17.68281 N ? B ? 154 N 1
   ATOM 2912 CA . PHE B 159 ? -58.12313 5.64436 -25.04797 1.000 17.22287 C ? B ? 154 CA 1
   ATOM 2913 C . PHE B 159 ? -58.02099 7.16145 -25.03749 1.000 18.00317 C ? B ? 154 C 1
   ATOM 2914 O . PHE B 159 ? -57.90572 7.79393 -26.08916 1.000 18.04121 O ? B ? 154 O 1
   ATOM 2915 CB . PHE B 159 ? -56.79040 5.01238 -25.48442 1.000 15.19670 C ? B ? 154 CB 1
   ATOM 2916 CG . PHE B 159 ? -56.73904 3.51993 -25.29213 1.000 15.17867 C ? B ? 154 CG 1
   ATOM 2917 CD1 . PHE B 159 ? -56.64886 2.98745 -24.00599 1.000 18.38789 C ? B ? 154 CD1 1
   ATOM 2918 CD2 . PHE B 159 ? -56.75383 2.65288 -26.37367 1.000 16.09678 C ? B ? 154 CD2 1
   ATOM 2919 CE1 . PHE B 159 ? -56.59765 1.60736 -23.78576 1.000 18.31160 C ? B ? 154 CE1 1
   ATOM 2920 CE2 . PHE B 159 ? -56.70262 1.24995 -26.16334 1.000 17.19203 C ? B ? 154 CE2 1
   ATOM 2921 CZ . PHE B 159 ? -56.60581 0.73451 -24.85992 1.000 17.58813 C ? B ? 154 CZ 1
   ATOM 2922 N . CYS B 160 ? -58.05968 7.75976 -23.85238 1.000 14.88559 N ? B ? 155 N 1
   ATOM 2923 CA . CYS B 160 ? -58.00614 9.20589 -23.79241 1.000 17.22479 C ? B ? 155 CA 1
   ATOM 2924 C . CYS B 160 ? -56.93003 9.75539 -22.88000 1.000 21.40864 C ? B ? 155 C 1
   ATOM 2925 O . CYS B 160 ? -56.73199 10.96585 -22.87758 1.000 23.54817 O ? B ? 155 O 1
   ATOM 2926 CB . CYS B 160 ? -59.35546 9.78193 -23.34262 1.000 17.98351 C ? B ? 155 CB 1
   ATOM 2927 SG . CYS B 160 ? -59.80344 9.19422 -21.69987 1.000 23.13093 S ? B ? 155 SG 1
   ATOM 2928 N . TYR B 161 ? -56.22641 8.92861 -22.11831 1.000 18.44923 N ? B ? 156 N 1
   ATOM 2929 CA . TYR B 161 ? -55.29983 9.46776 -21.13159 1.000 18.38915 C ? B ? 156 CA 1
   ATOM 2930 C . TYR B 161 ? -54.16786 8.48948 -20.87729 1.000 20.20127 C ? B ? 156 C 1
   ATOM 2931 O . TYR B 161 ? -54.38594 7.27341 -20.84300 1.000 16.79303 O ? B ? 156 O 1
   ATOM 2932 CB . TYR B 161 ? -56.03766 9.75519 -19.81730 1.000 20.09332 C ? B ? 156 CB 1
   ATOM 2933 CG . TYR B 161 ? -55.17075 10.30584 -18.70303 1.000 13.86647 C ? B ? 156 CG 1
   ATOM 2934 CD1 . TYR B 161 ? -54.98168 11.69645 -18.56455 1.000 17.29647 C ? B ? 156 CD1 1
   ATOM 2935 CD2 . TYR B 161 ? -54.61373 9.46836 -17.74715 1.000 22.54066 C ? B ? 156 CD2 1
   ATOM 2936 CE1 . TYR B 161 ? -54.19433 12.24244 -17.50390 1.000 19.08234 C ? B ? 156 CE1 1
   ATOM 2937 CE2 . TYR B 161 ? -53.83787 10.00011 -16.66424 1.000 20.98285 C ? B ? 156 CE2 1
   ATOM 2938 CZ . TYR B 161 ? -53.63632 11.37923 -16.56802 1.000 27.46417 C ? B ? 156 CZ 1
   ATOM 2939 OH . TYR B 161 ? -52.87029 11.89987 -15.55436 1.000 25.44310 O ? B ? 156 OH 1
   ATOM 2940 N . MET B 162 ? -52.95999 9.02940 -20.70091 1.000 16.68792 N ? B ? 157 N 1
   ATOM 2941 CA . MET B 162 ? -51.82391 8.26200 -20.21653 1.000 19.14310 C ? B ? 157 CA 1
   ATOM 2942 C . MET B 162 ? -51.18441 9.04190 -19.08908 1.000 22.48426 C ? B ? 157 C 1
   ATOM 2943 O . MET B 162 ? -50.82270 10.21155 -19.25505 1.000 17.84448 O ? B ? 157 O 1
   ATOM 2944 CB . MET B 162 ? -50.77806 7.98295 -21.31142 1.000 15.70961 C ? B ? 157 CB 1
   ATOM 2945 CG . MET B 162 ? -49.58638 7.18922 -20.75027 1.000 16.12808 C ? B ? 157 CG 1
   ATOM 2946 SD . MET B 162 ? -48.44065 6.69307 -22.08277 1.000 26.03920 S ? B ? 157 SD 1
   ATOM 2947 CE . MET B 162 ? -49.29749 5.29141 -22.73628 1.000 28.44448 C ? B ? 157 CE 1
   ATOM 2948 N . HIS B 163 ? -50.98276 8.38385 -17.96810 1.000 18.99231 N ? B ? 158 N 1
   ATOM 2949 CA . HIS B 163 ? -50.47756 9.06763 -16.79032 1.000 15.39705 C ? B ? 158 CA 1
   ATOM 2950 C . HIS B 163 ? -48.97196 9.31886 -16.90576 1.000 17.95749 C ? B ? 158 C 1
   ATOM 2951 O . HIS B 163 ? -48.21665 8.40569 -17.22841 1.000 15.59521 O ? B ? 158 O 1
   ATOM 2952 CB . HIS B 163 ? -50.79929 8.21372 -15.55607 1.000 20.31899 C ? B ? 158 CB 1
   ATOM 2953 CG . HIS B 163 ? -50.27164 8.79729 -14.29854 1.000 21.40414 C ? B ? 158 CG 1
   ATOM 2954 ND1 . HIS B 163 ? -50.76811 9.96348 -13.76023 1.000 31.99216 N ? B ? 158 ND1 1
   ATOM 2955 CD2 . HIS B 163 ? -49.24554 8.41748 -13.50308 1.000 26.67685 C ? B ? 158 CD2 1
   ATOM 2956 CE1 . HIS B 163 ? -50.07953 10.26663 -12.67507 1.000 30.36487 C ? B ? 158 CE1 1
   ATOM 2957 NE2 . HIS B 163 ? -49.14041 9.36037 -12.51132 1.000 23.36287 N ? B ? 158 NE2 1
   ATOM 2958 N . HIS B 164 ? -48.51731 10.55871 -16.66215 1.000 16.52270 N ? B ? 159 N 1
   ATOM 2959 CA . HIS B 164 ? -47.07047 10.79080 -16.68263 1.000 13.98666 C ? B ? 159 CA 1
   ATOM 2960 C . HIS B 164 ? -46.48698 11.10883 -15.31235 1.000 25.84054 C ? B ? 159 C 1
   ATOM 2961 O . HIS B 164 ? -45.47997 10.52584 -14.92727 1.000 25.46222 O ? B ? 159 O 1
   ATOM 2962 CB . HIS B 164 ? -46.68703 11.92722 -17.66902 1.000 18.76349 C ? B ? 159 CB 1
   ATOM 2963 CG . HIS B 164 ? -46.73405 11.51705 -19.11099 1.000 18.78427 C ? B ? 159 CG 1
   ATOM 2964 ND1 . HIS B 164 ? -45.65154 11.61996 -19.95603 1.000 16.94756 N ? B ? 159 ND1 1
   ATOM 2965 CD2 . HIS B 164 ? -47.73561 10.98189 -19.84974 1.000 18.68118 C ? B ? 159 CD2 1
   ATOM 2966 CE1 . HIS B 164 ? -45.98483 11.17905 -21.15649 1.000 19.30523 C ? B ? 159 CE1 1
   ATOM 2967 NE2 . HIS B 164 ? -47.23232 10.75961 -21.11297 1.000 21.72347 N ? B ? 159 NE2 1
   ATOM 2968 N . MET B 165 ? -47.08878 12.02118 -14.55845 1.000 25.53143 N ? B ? 160 N 1
   ATOM 2969 CA . MET B 165 ? -46.39144 12.58234 -13.40840 1.000 36.61689 C ? B ? 160 CA 1
   ATOM 2970 C . MET B 165 ? -47.38985 13.00266 -12.34669 1.000 24.62336 C ? B ? 160 C 1
   ATOM 2971 O . MET B 165 ? -48.53260 13.37114 -12.64095 1.000 34.74283 O ? B ? 160 O 1
   ATOM 2972 CB . MET B 165 ? -45.52724 13.78633 -13.80684 1.000 23.05930 C ? B ? 160 CB 1
   ATOM 2973 CG . MET B 165 ? -46.27078 14.71236 -14.72866 1.000 44.84387 C ? B ? 160 CG 1
   ATOM 2974 SD . MET B 165 ? -45.36543 16.16223 -15.25508 1.000 61.24194 S ? B ? 160 SD 1
   ATOM 2975 CE . MET B 165 ? -43.72161 15.60368 -15.05635 1.000 51.60079 C ? B ? 160 CE 1
   ATOM 2976 N . GLU B 166 ? -46.94490 12.93902 -11.11023 1.000 39.17666 N ? B ? 161 N 1
   ATOM 2977 CA . GLU B 166 ? -47.68021 13.53391 -10.01086 1.000 55.21603 C ? B ? 161 CA 1
   ATOM 2978 C . GLU B 166 ? -47.04041 14.87517 -9.65502 1.000 37.05938 C ? B ? 161 C 1
   ATOM 2979 O . GLU B 166 ? -45.82860 14.96447 -9.44655 1.000 35.92167 O ? B ? 161 O 1
   ATOM 2980 CB . GLU B 166 ? -47.72103 12.57928 -8.81564 1.000 57.73370 C ? B ? 161 CB 1
   ATOM 2981 CG . GLU B 166 ? -46.39765 12.30645 -8.13645 1.000 67.94788 C ? B ? 161 CG 1
   ATOM 2982 CD . GLU B 166 ? -45.61672 11.13942 -8.74054 1.000 95.07008 C ? B ? 161 CD 1
   ATOM 2983 OE1 . GLU B 166 ? -46.24016 10.13790 -9.22655 1.000 92.04579 O ? B ? 161 OE1 1
   ATOM 2984 OE2 . GLU B 166 ? -44.36378 11.21484 -8.72489 1.000 108.40356 O ? B ? 161 OE2 1
   ATOM 2985 N . LEU B 167 ? -47.84991 15.90393 -9.62661 1.000 45.09387 N ? B ? 162 N 1
   ATOM 2986 CA . LEU B 167 ? -47.37330 17.24754 -9.37616 1.000 46.12145 C ? B ? 162 CA 1
   ATOM 2987 C . LEU B 167 ? -47.05745 17.43086 -7.89913 1.000 64.41569 C ? B ? 162 C 1
   ATOM 2988 O . LEU B 167 ? -47.43817 16.60542 -7.06510 1.000 60.85685 O ? B ? 162 O 1
   ATOM 2989 CB . LEU B 167 ? -48.43316 18.25284 -9.82180 1.000 38.53735 C ? B ? 162 CB 1
   ATOM 2990 CG . LEU B 167 ? -48.30680 18.81713 -11.24384 1.000 42.87790 C ? B ? 162 CG 1
   ATOM 2991 CD1 . LEU B 167 ? -47.30104 18.07859 -12.09633 1.000 41.04689 C ? B ? 162 CD1 1
   ATOM 2992 CD2 . LEU B 167 ? -49.67010 18.82539 -11.91559 1.000 48.75292 C ? B ? 162 CD2 1
   ATOM 2993 N . PRO B 168 ? -46.35684 18.51116 -7.54734 1.000 90.78266 N ? B ? 163 N 1
   ATOM 2994 CA . PRO B 168 ? -46.08875 18.77263 -6.12340 1.000 79.78626 C ? B ? 163 CA 1
   ATOM 2995 C . PRO B 168 ? -47.33493 18.88018 -5.27560 1.000 67.16020 C ? B ? 163 C 1
   ATOM 2996 O . PRO B 168 ? -47.28292 18.55511 -4.08347 1.000 60.23544 O ? B ? 163 O 1
   ATOM 2997 CB . PRO B 168 ? -45.30885 20.09302 -6.15836 1.000 57.84423 C ? B ? 163 CB 1
   ATOM 2998 CG . PRO B 168 ? -44.64980 20.08347 -7.49633 1.000 80.46913 C ? B ? 163 CG 1
   ATOM 2999 CD . PRO B 168 ? -45.63379 19.44801 -8.42484 1.000 53.72406 C ? B ? 163 CD 1
   ATOM 3000 N . THR B 169 ? -48.45495 19.29776 -5.85403 1.000 60.37302 N ? B ? 164 N 1
   ATOM 3001 CA . THR B 169 ? -49.67795 19.49922 -5.08909 1.000 63.70463 C ? B ? 164 CA 1
   ATOM 3002 C . THR B 169 ? -50.44068 18.19857 -4.80584 1.000 68.56041 C ? B ? 164 C 1
   ATOM 3003 O . THR B 169 ? -51.46065 18.23304 -4.11413 1.000 80.45914 O ? B ? 164 O 1
   ATOM 3004 CB . THR B 169 ? -50.57802 20.49754 -5.83633 1.000 87.85182 C ? B ? 164 CB 1
   ATOM 3005 OG1 . THR B 169 ? -49.77005 21.33737 -6.67037 1.000 77.94954 O ? B ? 164 OG1 1
   ATOM 3006 CG2 . THR B 169 ? -51.36303 21.38867 -4.86874 1.000 78.19916 C ? B ? 164 CG2 1
   ATOM 3007 N . GLY B 170 ? -49.97682 17.04949 -5.29418 1.000 73.02439 N ? B ? 165 N 1
   ATOM 3008 CA . GLY B 170 ? -50.69790 15.79199 -5.15441 1.000 49.61114 C ? B ? 165 CA 1
   ATOM 3009 C . GLY B 170 ? -51.72538 15.51087 -6.23196 1.000 63.06235 C ? B ? 165 C 1
   ATOM 3010 O . GLY B 170 ? -52.50677 14.56351 -6.08695 1.000 63.81720 O ? B ? 165 O 1
   ATOM 3011 N . VAL B 171 ? -51.76034 16.30565 -7.30296 1.000 42.30060 N ? B ? 166 N 1
   ATOM 3012 CA . VAL B 171 ? -52.62965 16.02244 -8.43764 1.000 46.24037 C ? B ? 166 CA 1
   ATOM 3013 C . VAL B 171 ? -51.78140 15.41699 -9.54934 1.000 41.02834 C ? B ? 166 C 1
   ATOM 3014 O . VAL B 171 ? -50.55370 15.34352 -9.43586 1.000 36.08954 O ? B ? 166 O 1
   ATOM 3015 CB . VAL B 171 ? -53.36199 17.28897 -8.90851 1.000 66.87265 C ? B ? 166 CB 1
   ATOM 3016 CG1 . VAL B 171 ? -54.39360 17.70066 -7.87778 1.000 50.92661 C ? B ? 166 CG1 1
   ATOM 3017 CG2 . VAL B 171 ? -52.36168 18.40064 -9.13638 1.000 36.80634 C ? B ? 166 CG2 1
   ATOM 3018 N . HIS B 172 ? -52.41065 14.97437 -10.62991 1.000 38.95783 N ? B ? 167 N 1
   ATOM 3019 CA . HIS B 172 ? -51.69311 14.17241 -11.61112 1.000 38.86970 C ? B ? 167 CA 1
   ATOM 3020 C . HIS B 172 ? -51.82429 14.78068 -12.99472 1.000 26.64381 C ? B ? 167 C 1
   ATOM 3021 O . HIS B 172 ? -52.82423 15.43056 -13.31815 1.000 27.10438 O ? B ? 167 O 1
   ATOM 3022 CB . HIS B 172 ? -52.20502 12.72489 -11.57115 1.000 34.17188 C ? B ? 167 CB 1
   ATOM 3023 CG . HIS B 172 ? -52.01041 12.09534 -10.23329 1.000 33.57058 C ? B ? 167 CG 1
   ATOM 3024 ND1 . HIS B 172 ? -50.79254 11.59992 -9.81899 1.000 33.75051 N ? B ? 167 ND1 1
   ATOM 3025 CD2 . HIS B 172 ? -52.85677 11.94752 -9.18753 1.000 33.08990 C ? B ? 167 CD2 1
   ATOM 3026 CE1 . HIS B 172 ? -50.90519 11.14704 -8.58441 1.000 36.72003 C ? B ? 167 CE1 1
   ATOM 3027 NE2 . HIS B 172 ? -52.14653 11.34244 -8.18276 1.000 38.10956 N ? B ? 167 NE2 1
   ATOM 3028 N . ALA B 173 ? -50.79079 14.57152 -13.80997 1.000 25.44416 N ? B ? 168 N 1
   ATOM 3029 CA . ALA B 173 ? -50.70960 15.20786 -15.11425 1.000 35.58899 C ? B ? 168 CA 1
   ATOM 3030 C . ALA B 173 ? -50.38385 14.12961 -16.13330 1.000 22.29129 C ? B ? 168 C 1
   ATOM 3031 O . ALA B 173 ? -49.63356 13.20355 -15.82400 1.000 20.02607 O ? B ? 168 O 1
   ATOM 3032 CB . ALA B 173 ? -49.64635 16.31354 -15.11883 1.000 32.49202 C ? B ? 168 CB 1
   ATOM 3033 N . GLY B 174 ? -50.97563 14.23385 -17.31835 1.000 29.07544 N ? B ? 169 N 1
   ATOM 3034 CA . GLY B 174 ? -50.70646 13.25931 -18.35284 1.000 22.51822 C ? B ? 169 CA 1
   ATOM 3035 C . GLY B 174 ? -51.01753 13.78052 -19.73594 1.000 20.08527 C ? B ? 169 C 1
   ATOM 3036 O . GLY B 174 ? -51.41009 14.94239 -19.91634 1.000 17.49728 O ? B ? 169 O 1
   ATOM 3037 N . THR B 175 ? -50.86538 12.87753 -20.71426 1.000 13.16579 N ? B ? 170 N 1
   ATOM 3038 CA . THR B 175 ? -51.06440 13.19165 -22.11924 1.000 21.43767 C ? B ? 170 CA 1
   ATOM 3039 C . THR B 175 ? -52.26508 12.43687 -22.68168 1.000 17.01077 C ? B ? 170 C 1
   ATOM 3040 O . THR B 175 ? -52.82642 11.53620 -22.04873 1.000 19.24155 O ? B ? 170 O 1
   ATOM 3041 CB . THR B 175 ? -49.79955 12.82899 -22.91959 1.000 22.64323 C ? B ? 170 CB 1
   ATOM 3042 OG1 . THR B 175 ? -49.59691 11.41008 -22.88550 1.000 17.96711 O ? B ? 170 OG1 1
   ATOM 3043 CG2 . THR B 175 ? -48.57522 13.48310 -22.29556 1.000 19.33600 C ? B ? 170 CG2 1
   ATOM 3044 N . ASP B 176 ? -52.64463 12.78684 -23.90633 1.000 16.96921 N ? B ? 171 N 1
   ATOM 3045 CA . ASP B 176 ? -53.49736 11.88657 -24.67357 1.000 17.85414 C ? B ? 171 CA 1
   ATOM 3046 C . ASP B 176 ? -52.57769 10.83931 -25.30102 1.000 20.40080 C ? B ? 171 C 1
   ATOM 3047 O . ASP B 176 ? -51.36154 10.82270 -25.07295 1.000 17.66695 O ? B ? 171 O 1
   ATOM 3048 CB . ASP B 176 ? -54.33876 12.65953 -25.70572 1.000 13.72003 C ? B ? 171 CB 1
   ATOM 3049 CG . ASP B 176 ? -53.50006 13.44506 -26.69398 1.000 19.08235 C ? B ? 171 CG 1
   ATOM 3050 OD1 . ASP B 176 ? -52.29592 13.14129 -26.86398 1.000 19.17660 O ? B ? 171 OD1 1
   ATOM 3051 OD2 . ASP B 176 ? -54.06356 14.37614 -27.30541 1.000 24.06137 O ? B ? 171 OD2 1
   ATOM 3052 N . LEU B 177 ? -53.12881 9.96858 -26.13420 1.000 17.03521 N ? B ? 172 N 1
   ATOM 3053 CA . LEU B 177 ? -52.28192 8.92400 -26.68670 1.000 20.46313 C ? B ? 172 CA 1
   ATOM 3054 C . LEU B 177 ? -51.53022 9.39295 -27.91970 1.000 26.94144 C ? B ? 172 C 1
   ATOM 3055 O . LEU B 177 ? -50.76544 8.60583 -28.47824 1.000 22.02996 O ? B ? 172 O 1
   ATOM 3056 CB . LEU B 177 ? -53.09776 7.66179 -27.00937 1.000 20.13733 C ? B ? 172 CB 1
   ATOM 3057 CG . LEU B 177 ? -53.18061 6.63123 -25.87300 1.000 18.45578 C ? B ? 172 CG 1
   ATOM 3058 CD1 . LEU B 177 ? -51.81428 6.04372 -25.61993 1.000 26.59408 C ? B ? 172 CD1 1
   ATOM 3059 CD2 . LEU B 177 ? -53.67230 7.31561 -24.64125 1.000 19.85975 C ? B ? 172 CD2 1
   ATOM 3060 N . GLU B 178 ? -51.73191 10.64114 -28.35229 1.000 22.68347 N ? B ? 173 N 1
   ATOM 3061 CA . GLU B 178 ? -50.84392 11.26026 -29.33871 1.000 28.28919 C ? B ? 173 CA 1
   ATOM 3062 C . GLU B 178 ? -49.64564 11.94371 -28.69925 1.000 19.52653 C ? B ? 173 C 1
   ATOM 3063 O . GLU B 178 ? -48.82932 12.53246 -29.41977 1.000 19.38792 O ? B ? 173 O 1
   ATOM 3064 CB . GLU B 178 ? -51.60280 12.28459 -30.18395 1.000 20.09922 C ? B ? 173 CB 1
   ATOM 3065 CG . GLU B 178 ? -52.98095 11.84166 -30.59480 1.000 42.76578 C ? B ? 173 CG 1
   ATOM 3066 CD . GLU B 178 ? -53.00523 11.08760 -31.90878 1.000 67.03604 C ? B ? 173 CD 1
   ATOM 3067 OE1 . GLU B 178 ? -54.12241 10.88226 -32.43110 1.000 70.58296 O ? B ? 173 OE1 1
   ATOM 3068 OE2 . GLU B 178 ? -51.92675 10.70194 -32.41733 1.000 63.20363 O ? B ? 173 OE2 1
   ATOM 3069 N . GLY B 179 ? -49.55125 11.92144 -27.37507 1.000 19.86550 N ? B ? 174 N 1
   ATOM 3070 CA . GLY B 179 ? -48.41304 12.44277 -26.66048 1.000 14.09998 C ? B ? 174 CA 1
   ATOM 3071 C . GLY B 179 ? -48.49448 13.89916 -26.26612 1.000 20.42538 C ? B ? 174 C 1
   ATOM 3072 O . GLY B 179 ? -47.48472 14.44581 -25.81466 1.000 21.20140 O ? B ? 174 O 1
   ATOM 3073 N . ASN B 180 ? -49.65788 14.54123 -26.42943 1.000 19.24344 N ? B ? 175 N 1
   ATOM 3074 CA . ASN B 180 ? -49.83536 15.95027 -26.11373 1.000 18.70491 C ? B ? 175 CA 1
   ATOM 3075 C . ASN B 180 ? -50.34794 16.09025 -24.69547 1.000 20.13460 C ? B ? 175 C 1
   ATOM 3076 O . ASN B 180 ? -51.37281 15.49375 -24.34280 1.000 21.51354 O ? B ? 175 O 1
   ATOM 3077 CB . ASN B 180 ? -50.79665 16.58789 -27.11170 1.000 24.35046 C ? B ? 175 CB 1
   ATOM 3078 CG . ASN B 180 ? -50.15070 16.76672 -28.46822 1.000 33.20562 C ? B ? 175 CG 1
   ATOM 3079 OD1 . ASN B 180 ? -49.13036 17.42672 -28.57653 1.000 34.82461 O ? B ? 175 OD1 1
   ATOM 3080 ND2 . ASN B 180 ? -50.70828 16.13366 -29.49109 1.000 35.24309 N ? B ? 175 ND2 1
   ATOM 3081 N . PHE B 181 ? -49.60924 16.82823 -23.86052 1.000 20.99909 N ? B ? 176 N 1
   ATOM 3082 CA . PHE B 181 ? -50.04900 16.98138 -22.47795 1.000 18.19272 C ? B ? 176 CA 1
   ATOM 3083 C . PHE B 181 ? -51.42533 17.62423 -22.44090 1.000 19.02140 C ? B ? 176 C 1
   ATOM 3084 O . PHE B 181 ? -51.77000 18.41449 -23.31421 1.000 19.50215 O ? B ? 176 O 1
   ATOM 3085 CB . PHE B 181 ? -49.04683 17.81010 -21.67037 1.000 21.70626 C ? B ? 176 CB 1
   ATOM 3086 CG . PHE B 181 ? -48.09597 16.96852 -20.87584 1.000 23.14934 C ? B ? 176 CG 1
   ATOM 3087 CD1 . PHE B 181 ? -48.47111 16.47045 -19.62022 1.000 25.43604 C ? B ? 176 CD1 1
   ATOM 3088 CD2 . PHE B 181 ? -46.87461 16.60197 -21.39992 1.000 23.49630 C ? B ? 176 CD2 1
   ATOM 3089 CE1 . PHE B 181 ? -47.59888 15.65852 -18.89665 1.000 21.89500 C ? B ? 176 CE1 1
   ATOM 3090 CE2 . PHE B 181 ? -46.00866 15.80644 -20.68867 1.000 26.21817 C ? B ? 176 CE2 1
   ATOM 3091 CZ . PHE B 181 ? -46.37222 15.33698 -19.42178 1.000 23.56712 C ? B ? 176 CZ 1
   ATOM 3092 N . TYR B 182 ? -52.25137 17.18116 -21.50015 1.000 19.03898 N ? B ? 177 N 1
   ATOM 3093 CA . TYR B 182 ? -53.40572 17.96068 -21.07822 1.000 15.86442 C ? B ? 177 CA 1
   ATOM 3094 C . TYR B 182 ? -52.91131 19.13995 -20.24972 1.000 21.87416 C ? B ? 177 C 1
   ATOM 3095 O . TYR B 182 ? -52.27311 18.94260 -19.22019 1.000 22.36588 O ? B ? 177 O 1
   ATOM 3096 CB . TYR B 182 ? -54.36002 17.09170 -20.25761 1.000 16.33163 C ? B ? 177 CB 1
   ATOM 3097 CG . TYR B 182 ? -55.12599 16.10466 -21.10906 1.000 25.12401 C ? B ? 177 CG 1
   ATOM 3098 CD1 . TYR B 182 ? -56.15812 16.53974 -21.93468 1.000 20.70953 C ? B ? 177 CD1 1
   ATOM 3099 CD2 . TYR B 182 ? -54.80742 14.74764 -21.11291 1.000 25.79694 C ? B ? 177 CD2 1
   ATOM 3100 CE1 . TYR B 182 ? -56.87901 15.65741 -22.73551 1.000 25.17750 C ? B ? 177 CE1 1
   ATOM 3101 CE2 . TYR B 182 ? -55.53651 13.83319 -21.92747 1.000 13.66126 C ? B ? 177 CE2 1
   ATOM 3102 CZ . TYR B 182 ? -56.58459 14.30306 -22.71464 1.000 14.22838 C ? B ? 177 CZ 1
   ATOM 3103 OH . TYR B 182 ? -57.29571 13.45694 -23.55276 1.000 17.81723 O ? B ? 177 OH 1
   ATOM 3104 N . GLY B 183 ? -53.15167 20.36358 -20.71942 1.000 23.98586 N ? B ? 178 N 1
   ATOM 3105 CA . GLY B 183 ? -52.72680 21.53608 -19.97488 1.000 28.45123 C ? B ? 178 CA 1
   ATOM 3106 C . GLY B 183 ? -51.29143 21.96700 -20.25578 1.000 29.99953 C ? B ? 178 C 1
   ATOM 3107 O . GLY B 183 ? -50.62717 21.46104 -21.16852 1.000 21.88375 O ? B ? 178 O 1
   ATOM 3108 N . PRO B 184 ? -50.77687 22.90623 -19.44863 1.000 23.78265 N ? B ? 179 N 1
   ATOM 3109 CA . PRO B 184 ? -49.47589 23.50547 -19.75851 1.000 23.34284 C ? B ? 179 CA 1
   ATOM 3110 C . PRO B 184 ? -48.28455 22.73279 -19.21604 1.000 30.03782 C ? B ? 179 C 1
   ATOM 3111 O . PRO B 184 ? -47.19268 23.28386 -19.11706 1.000 37.67707 O ? B ? 179 O 1
   ATOM 3112 CB . PRO B 184 ? -49.57863 24.88165 -19.10231 1.000 23.28029 C ? B ? 179 CB 1
   ATOM 3113 CG . PRO B 184 ? -50.41726 24.60972 -17.88293 1.000 25.62654 C ? B ? 179 CG 1
   ATOM 3114 CD . PRO B 184 ? -51.46163 23.62582 -18.35738 1.000 22.45983 C ? B ? 179 CD 1
   ATOM 3115 N . PHE B 185 ? -48.44911 21.46004 -18.88255 1.000 23.38867 N ? B ? 180 N 1
   ATOM 3116 CA . PHE B 185 ? -47.34955 20.78531 -18.21219 1.000 24.89610 C ? B ? 180 CA 1
   ATOM 3117 C . PHE B 185 ? -46.32809 20.26922 -19.21751 1.000 21.78885 C ? B ? 180 C 1
   ATOM 3118 O . PHE B 185 ? -46.59638 20.16174 -20.41694 1.000 23.50960 O ? B ? 180 O 1
   ATOM 3119 CB . PHE B 185 ? -47.91566 19.67221 -17.33400 1.000 27.43898 C ? B ? 180 CB 1
   ATOM 3120 CG . PHE B 185 ? -49.02043 20.16260 -16.47111 1.000 23.88568 C ? B ? 180 CG 1
   ATOM 3121 CD1 . PHE B 185 ? -48.73548 20.97976 -15.38805 1.000 35.14144 C ? B ? 180 CD1 1
   ATOM 3122 CD2 . PHE B 185 ? -50.34158 19.91839 -16.79952 1.000 25.85748 C ? B ? 180 CD2 1
   ATOM 3123 CE1 . PHE B 185 ? -49.74755 21.50128 -14.59681 1.000 35.37278 C ? B ? 180 CE1 1
   ATOM 3124 CE2 . PHE B 185 ? -51.37250 20.42370 -16.00757 1.000 29.02466 C ? B ? 180 CE2 1
   ATOM 3125 CZ . PHE B 185 ? -51.06910 21.22993 -14.89983 1.000 29.12973 C ? B ? 180 CZ 1
   ATOM 3126 N . VAL B 186 ? -45.11747 20.02511 -18.71725 1.000 25.50608 N ? B ? 181 N 1
   ATOM 3127 CA . VAL B 186 ? -44.01001 19.49384 -19.50798 1.000 24.45949 C ? B ? 181 CA 1
   ATOM 3128 C . VAL B 186 ? -43.35564 18.38573 -18.69673 1.000 27.37177 C ? B ? 181 C 1
   ATOM 3129 O . VAL B 186 ? -43.46139 18.35610 -17.46327 1.000 33.60760 O ? B ? 181 O 1
   ATOM 3130 CB . VAL B 186 ? -42.98756 20.59035 -19.87830 1.000 30.92045 C ? B ? 181 CB 1
   ATOM 3131 CG1 . VAL B 186 ? -43.69737 21.76868 -20.54176 1.000 31.22711 C ? B ? 181 CG1 1
   ATOM 3132 CG2 . VAL B 186 ? -42.23833 21.04336 -18.64519 1.000 32.39908 C ? B ? 181 CG2 1
   ATOM 3133 N . ASP B 187 ? -42.70382 17.44212 -19.39243 1.000 18.87988 N ? B ? 182 N 1
   ATOM 3134 CA . ASP B 187 ? -42.23071 16.21843 -18.72517 1.000 22.32498 C ? B ? 182 CA 1
   ATOM 3135 C . ASP B 187 ? -40.77327 16.41322 -18.31615 1.000 43.43182 C ? B ? 182 C 1
   ATOM 3136 O . ASP B 187 ? -39.82256 15.85489 -18.86551 1.000 33.20405 O ? B ? 182 O 1
   ATOM 3137 CB . ASP B 187 ? -42.46436 14.98028 -19.60333 1.000 25.19013 C ? B ? 182 CB 1
   ATOM 3138 CG . ASP B 187 ? -41.91490 15.10514 -21.02499 1.000 20.28811 C ? B ? 182 CG 1
   ATOM 3139 OD1 . ASP B 187 ? -41.51481 16.19591 -21.50094 1.000 23.61381 O ? B ? 182 OD1 1
   ATOM 3140 OD2 . ASP B 187 ? -41.89877 14.05780 -21.70151 1.000 27.62442 O ? B ? 182 OD2 1
   ATOM 3141 N . ARG B 188 ? -40.62971 17.27997 -17.32652 1.000 47.52765 N ? B ? 183 N 1
   ATOM 3142 CA . ARG B 188 ? -39.35919 17.53471 -16.67342 1.000 76.40470 C ? B ? 183 CA 1
   ATOM 3143 C . ARG B 188 ? -39.66233 18.10425 -15.29372 1.000 96.46932 C ? B ? 183 C 1
   ATOM 3144 O . ARG B 188 ? -40.59836 18.89190 -15.13544 1.000 104.21346 O ? B ? 183 O 1
   ATOM 3145 CB . ARG B 188 ? -38.48661 18.48950 -17.50039 1.000 51.32826 C ? B ? 183 CB 1
   ATOM 3146 CG . ARG B 188 ? -38.95016 19.91459 -17.54541 1.000 42.70617 C ? B ? 183 CG 1
   ATOM 3147 CD . ARG B 188 ? -37.97312 20.73777 -18.34269 1.000 77.01158 C ? B ? 183 CD 1
   ATOM 3148 NE . ARG B 188 ? -38.20045 20.60025 -19.77216 1.000 76.81991 N ? B ? 183 NE 1
   ATOM 3149 CZ . ARG B 188 ? -38.80058 21.51123 -20.52524 1.000 88.59031 C ? B ? 183 CZ 1
   ATOM 3150 NH1 . ARG B 188 ? -39.25490 22.64656 -20.01306 1.000 64.15135 N ? B ? 183 NH1 1
   ATOM 3151 NH2 . ARG B 188 ? -38.93754 21.28330 -21.82714 1.000 100.57310 N ? B ? 183 NH2 1
   ATOM 3152 N . GLN B 189 ? -38.89951 17.67338 -14.29660 1.000 90.95746 N ? B ? 184 N 1
   ATOM 3153 CA . GLN B 189 ? -39.10790 18.13523 -12.92637 1.000 89.32463 C ? B ? 184 CA 1
   ATOM 3154 C . GLN B 189 ? -38.63291 19.57775 -12.81102 1.000 86.92180 C ? B ? 184 C 1
   ATOM 3155 O . GLN B 189 ? -37.43021 19.84617 -12.79226 1.000 76.09893 O ? B ? 184 O 1
   ATOM 3156 CB . GLN B 189 ? -38.37188 17.22431 -11.95554 1.000 79.53502 C ? B ? 184 CB 1
   ATOM 3157 CG . GLN B 189 ? -38.91739 15.81967 -11.95971 1.000 84.30673 C ? B ? 184 CG 1
   ATOM 3158 CD . GLN B 189 ? -37.99091 14.85013 -11.28087 1.000 100.30453 C ? B ? 184 CD 1
   ATOM 3159 OE1 . GLN B 189 ? -36.78312 15.07661 -11.21503 1.000 95.82279 O ? B ? 184 OE1 1
   ATOM 3160 NE2 . GLN B 189 ? -38.54709 13.75972 -10.76758 1.000 81.41519 N ? B ? 184 NE2 1
   ATOM 3161 N . THR B 190 ? -39.58165 20.51320 -12.74625 1.000 94.17325 N ? B ? 185 N 1
   ATOM 3162 CA . THR B 190 ? -39.27974 21.94230 -12.62917 1.000 83.72322 C ? B ? 185 CA 1
   ATOM 3163 C . THR B 190 ? -40.50985 22.72160 -12.14556 1.000 98.85909 C ? B ? 185 C 1
   ATOM 3164 O . THR B 190 ? -40.92944 22.61444 -10.98563 1.000 94.47429 O ? B ? 185 O 1
   ATOM 3165 CB . THR B 190 ? -38.80371 22.54963 -13.97649 1.000 90.57533 C ? B ? 185 CB 1
   ATOM 3166 OG1 . THR B 190 ? -37.54621 21.97781 -14.37493 1.000 73.83230 O ? B ? 185 OG1 1
   ATOM 3167 CG2 . THR B 190 ? -38.66523 24.05464 -13.85550 1.000 80.53836 C ? B ? 185 CG2 1
   HETATM 3168 C01 . 7YY A 201 ? -30.47613 -2.01354 -10.14614 1.000 25.76351 C ? C ? . C01 1
   HETATM 3169 C03 . 7YY A 201 ? -28.46087 -3.17688 -9.17344 1.000 32.96333 C ? C ? . C03 1
   HETATM 3170 C05 . 7YY A 201 ? -29.04014 -5.09821 -9.66855 1.000 31.72469 C ? C ? . C05 1
   HETATM 3171 C06 . 7YY A 201 ? -29.01076 -6.55856 -9.82639 1.000 23.22314 C ? C ? . C06 1
   HETATM 3172 C08 . 7YY A 201 ? -30.20837 -7.73785 -11.59996 1.000 16.02124 C ? C ? . C08 1
   HETATM 3173 C11 . 7YY A 201 ? -32.22131 -8.72922 -11.12093 1.000 24.10337 C ? C ? . C11 1
   HETATM 3174 C13 . 7YY A 201 ? -33.33087 -9.98124 -12.79973 1.000 24.28891 C ? C ? . C13 1
   HETATM 3175 C14 . 7YY A 201 ? -34.23318 -9.49044 -13.69483 1.000 30.46976 C ? C ? . C14 1
   HETATM 3176 C15 . 7YY A 201 ? -34.21892 -10.03140 -14.98053 1.000 25.21761 C ? C ? . C15 1
   HETATM 3177 C16 . 7YY A 201 ? -34.92113 -9.79826 -16.15703 1.000 26.94556 C ? C ? . C16 1
   HETATM 3178 C18 . 7YY A 201 ? -34.81340 -10.81906 -18.44008 1.000 26.95665 C ? C ? . C18 1
   HETATM 3179 C20 . 7YY A 201 ? -33.29091 -11.06035 -15.33551 1.000 30.59849 C ? C ? . C20 1
   HETATM 3180 C21 . 7YY A 201 ? -32.36309 -11.58341 -14.41506 1.000 20.17798 C ? C ? . C21 1
   HETATM 3181 C22 . 7YY A 201 ? -32.41654 -11.03387 -13.16737 1.000 26.85721 C ? C ? . C22 1
   HETATM 3182 C25 . 7YY A 201 ? -33.26345 -8.56510 -8.87212 1.000 25.38407 C ? C ? . C25 1
   HETATM 3183 C26 . 7YY A 201 ? -32.99160 -9.80263 -8.06157 1.000 21.49305 C ? C ? . C26 1
   HETATM 3184 C27 . 7YY A 201 ? -33.78892 -10.08639 -6.96049 1.000 34.59778 C ? C ? . C27 1
   HETATM 3185 C29 . 7YY A 201 ? -33.62454 -11.18593 -6.15291 1.000 26.32728 C ? C ? . C29 1
   HETATM 3186 C30 . 7YY A 201 ? -32.60370 -12.04875 -6.47354 1.000 30.82753 C ? C ? . C30 1
   HETATM 3187 C32 . 7YY A 201 ? -31.77547 -11.81119 -7.56804 1.000 25.57222 C ? C ? . C32 1
   HETATM 3188 C34 . 7YY A 201 ? -31.97963 -10.69407 -8.34532 1.000 24.73065 C ? C ? . C34 1
   HETATM 3189 C35 . 7YY A 201 ? -31.15506 -7.53839 -9.37048 1.000 22.01054 C ? C ? . C35 1
   HETATM 3190 F28 . 7YY A 201 ? -34.76190 -9.23400 -6.65455 1.000 28.14699 F ? C ? . F28 1
   HETATM 3191 F31 . 7YY A 201 ? -32.43164 -13.12054 -5.71553 1.000 31.76519 F ? C ? . F31 1
   HETATM 3192 F33 . 7YY A 201 ? -30.79196 -12.67750 -7.90046 1.000 23.22304 F ? C ? . F33 1
   HETATM 3193 N02 . 7YY A 201 ? -29.63798 -3.14737 -9.81288 1.000 34.84897 N ? C ? . N02 1
   HETATM 3194 N04 . 7YY A 201 ? -28.04150 -4.42707 -9.03513 1.000 20.15839 N ? C ? . N04 1
   HETATM 3195 N07 . 7YY A 201 ? -30.16940 -7.29190 -10.28140 1.000 25.26600 N ? C ? . N07 1
   HETATM 3196 N10 . 7YY A 201 ? -31.26986 -8.46646 -11.97771 1.000 17.05562 N ? C ? . N10 1
   HETATM 3197 N12 . 7YY A 201 ? -33.28377 -9.48555 -11.47483 1.000 21.09623 N ? C ? . N12 1
   HETATM 3198 N17 . 7YY A 201 ? -34.42002 -10.65336 -17.05528 1.000 29.24413 N ? C ? . N17 1
   HETATM 3199 N19 . 7YY A 201 ? -33.44594 -11.42037 -16.59745 1.000 30.05404 N ? C ? . N19 1
   HETATM 3200 N24 . 7YY A 201 ? -32.20352 -8.28954 -9.84066 1.000 21.08573 N ? C ? . N24 1
   HETATM 3201 N37 . 7YY A 201 ? -30.01455 -4.39697 -10.14463 1.000 22.56281 N ? C ? . N37 1
   HETATM 3202 O09 . 7YY A 201 ? -29.27732 -7.44982 -12.32850 1.000 24.89309 O ? C ? . O09 1
   HETATM 3203 O36 . 7YY A 201 ? -31.16759 -7.10870 -8.23802 1.000 21.85350 O ? C ? . O36 1
   HETATM 3204 CL2 . 7YY A 201 ? -31.31409 -11.63639 -11.98014 1.000 21.61484 Cl ? C ? . CL2 1
   HETATM 3205 O . HOH A 302 ? -21.81841 -0.79640 -13.12510 0.929 38.34520 O ? D ? . O 1
   HETATM 3206 O . HOH A 304 ? -7.84294 -15.35315 -16.38996 0.909 32.91489 O ? D ? . O 1
   HETATM 3207 O . HOH A 305 ? -10.41928 2.27166 -7.18121 1.000 42.94271 O ? D ? . O 1
   HETATM 3208 O . HOH A 306 ? -32.51641 -30.83801 -12.44519 1.000 40.11371 O ? D ? . O 1
   HETATM 3209 O . HOH A 307 ? -26.77953 -16.99686 -22.32720 0.888 30.73184 O ? D ? . O 1
   HETATM 3210 O . HOH A 308 ? -17.71077 -9.98516 -12.41627 0.667 24.81950 O ? D ? . O 1
   HETATM 3211 O . HOH A 309 ? -31.50170 -8.01910 -14.76834 0.867 32.81712 O ? D ? . O 1
   HETATM 3212 O . HOH A 310 ? -25.49161 -23.77019 -23.50883 1.000 29.34243 O ? D ? . O 1
   HETATM 3213 O . HOH A 311 ? -30.50899 -9.32306 -16.94423 0.917 48.09954 O ? D ? . O 1
   HETATM 3214 O . HOH A 312 ? -8.90114 -4.99392 -1.20239 0.970 37.22744 O ? D ? . O 1
   HETATM 3216 O . HOH A 314 ? -27.51370 -17.83606 2.50699 1.000 35.02100 O ? D ? . O 1
   HETATM 3217 O . HOH A 315 ? -29.97185 -16.44530 -6.35904 1.000 17.79580 O ? D ? . O 1
   HETATM 3219 O . HOH A 320 ? -24.80648 -9.12597 1.32790 1.000 21.75194 O ? D ? . O 1
   HETATM 3220 O . HOH A 321 ? -26.36740 -0.36171 4.49204 0.981 35.42156 O ? D ? . O 1
   HETATM 3221 O . HOH A 322 ? -16.16609 -31.29796 -18.18821 1.000 39.68232 O ? D ? . O 1
   HETATM 3222 O . HOH A 323 ? -27.07206 -9.46134 -17.67305 1.000 33.55343 O ? D ? . O 1
   HETATM 3223 O . HOH A 324 ? -39.96577 -15.17957 -17.70901 1.000 34.38243 O ? D ? . O 1
   HETATM 3224 O . HOH A 325 ? -16.31670 -17.36413 -1.48600 1.000 25.25330 O ? D ? . O 1
   HETATM 3225 O . HOH A 326 ? -30.54541 -32.14064 -21.10908 0.809 33.25444 O ? D ? . O 1
   HETATM 3226 O . HOH A 328 ? -19.76433 -0.07409 0.94600 0.949 28.53800 O ? D ? . O 1
   HETATM 3227 O . HOH A 329 ? -3.22363 -17.10487 -11.87742 0.999 36.11675 O ? D ? . O 1
   HETATM 3228 O . HOH A 332 ? -12.94810 -17.89694 4.03882 0.872 35.73861 O ? D ? . O 1
   HETATM 3229 O . HOH A 333 ? -37.40621 -13.38100 -17.28332 0.992 44.85035 O ? D ? . O 1
   HETATM 3230 O . HOH A 334 ? -25.77892 1.35260 -7.85789 1.000 38.87014 O ? D ? . O 1
   HETATM 3231 O . HOH A 335 ? -35.50815 -10.58805 -10.02475 1.000 24.20316 O ? D ? . O 1
   HETATM 3232 O . HOH A 336 ? -36.06358 -19.31159 -16.26367 0.947 31.10365 O ? D ? . O 1
   HETATM 3233 O . HOH A 337 ? -14.42842 -24.74237 -10.63156 0.987 28.60615 O ? D ? . O 1
   HETATM 3234 O . HOH A 338 ? -30.86144 -32.80642 -17.49909 1.000 39.46036 O ? D ? . O 1
   HETATM 3235 O . HOH A 339 ? -30.33196 -16.99222 2.47572 0.856 35.49096 O ? D ? . O 1
   HETATM 3236 O . HOH A 341 ? -27.28593 -32.64465 -13.98673 1.000 46.49863 O ? D ? . O 1
   HETATM 3237 O . HOH A 342 ? -28.52421 -30.11787 -6.68229 1.000 21.27578 O ? D ? . O 1
   HETATM 3238 O . HOH A 343 ? -25.08602 -29.55246 -3.56041 0.950 41.45783 O ? D ? . O 1
   HETATM 3240 O . HOH A 347 ? -23.85883 -13.31852 7.40900 1.000 40.33919 O ? D ? . O 1
   HETATM 3241 O . HOH A 348 ? -18.93319 -23.59345 -4.64526 1.000 35.44033 O ? D ? . O 1
   HETATM 3242 O . HOH A 349 ? -11.71608 -28.81797 -22.20941 1.000 42.15987 O ? D ? . O 1
   HETATM 3243 O . HOH A 351 ? -36.88201 -22.22602 -2.10413 1.000 43.45458 O ? D ? . O 1
   HETATM 3244 O . HOH A 353 ? -13.12648 2.32781 -7.24736 0.901 35.89002 O ? D ? . O 1
   HETATM 3245 O . HOH A 355 ? -10.17009 -4.89717 -20.90794 0.988 31.39371 O ? D ? . O 1
   HETATM 3246 O . HOH A 356 ? -29.94854 -24.78419 -1.71975 1.000 33.22691 O ? D ? . O 1
   HETATM 3247 O . HOH A 358 ? -35.35031 -23.41497 -22.15194 1.000 42.15360 O ? D ? . O 1
   HETATM 3248 O . HOH A 360 ? -32.94365 -5.25465 -10.81786 0.900 36.43845 O ? D ? . O 1
   HETATM 3249 O . HOH A 361 ? -18.55588 -13.42857 -21.99453 0.722 36.19487 O ? D ? . O 1
   HETATM 3250 O . HOH A 362 ? -28.13477 -26.79965 -1.09180 1.000 28.92490 O ? D ? . O 1
   HETATM 3251 O . HOH A 363 ? -26.58271 -26.44757 -22.87463 0.870 29.29679 O ? D ? . O 1
   HETATM 3252 O . HOH A 364 ? -11.08890 -22.58652 -2.31680 1.000 35.16127 O ? D ? . O 1
   HETATM 3256 O . HOH A 370 ? -24.07329 -0.47329 8.55145 0.899 38.03710 O ? D ? . O 1
   HETATM 3257 C01 A 7YY B 201 ? -46.74211 9.17134 -6.13396 0.783 65.95178 C ? E ? . C01 1
   HETATM 3258 C03 A 7YY B 201 ? -48.27093 9.21749 -8.11090 0.783 58.53628 C ? E ? . C03 1
   HETATM 3259 C05 A 7YY B 201 ? -46.82214 8.94876 -9.62372 0.783 56.30013 C ? E ? . C05 1
   HETATM 3260 C06 A 7YY B 201 ? -46.32024 8.73452 -11.04281 0.783 43.55977 C ? E ? . C06 1
   HETATM 3261 C08 A 7YY B 201 ? -44.16198 7.57482 -11.46269 0.783 40.25063 C ? E ? . C08 1
   HETATM 3262 C11 A 7YY B 201 ? -42.25062 8.83587 -11.79644 0.783 29.70077 C ? E ? . C11 1
   HETATM 3263 C13 A 7YY B 201 ? -40.22786 7.68931 -12.18748 0.783 33.83140 C ? E ? . C13 1
   HETATM 3264 C14 A 7YY B 201 ? -39.35329 7.28355 -11.21754 0.783 37.65755 C ? E ? . C14 1
   HETATM 3265 C15 A 7YY B 201 ? -38.67822 6.06524 -11.38577 0.783 38.49811 C ? E ? . C15 1
   HETATM 3266 C16 A 7YY B 201 ? -37.74408 5.34211 -10.65487 0.783 36.20097 C ? E ? . C16 1
   HETATM 3267 C18 A 7YY B 201 ? -36.58162 3.18586 -10.99608 0.783 47.33253 C ? E ? . C18 1
   HETATM 3268 C20 A 7YY B 201 ? -38.90524 5.26658 -12.54006 0.783 44.20652 C ? E ? . C20 1
   HETATM 3269 C21 A 7YY B 201 ? -39.81792 5.69165 -13.53535 0.783 49.18055 C ? E ? . C21 1
   HETATM 3270 C22 A 7YY B 201 ? -40.46019 6.87868 -13.35358 0.783 34.32370 C ? E ? . C22 1
   HETATM 3271 C25 A 7YY B 201 ? -42.28974 11.31194 -11.78217 0.783 41.94710 C ? E ? . C25 1
   HETATM 3272 C26 A 7YY B 201 ? -42.21573 11.76704 -13.20537 0.783 37.32003 C ? E ? . C26 1
   HETATM 3273 C27 A 7YY B 201 ? -41.67340 13.00141 -13.47280 0.783 60.50208 C ? E ? . C27 1
   HETATM 3274 C29 A 7YY B 201 ? -41.55072 13.46459 -14.76631 0.783 58.92355 C ? E ? . C29 1
   HETATM 3275 C30 A 7YY B 201 ? -42.04010 12.68764 -15.80403 0.783 62.50717 C ? E ? . C30 1
   HETATM 3276 C32 A 7YY B 201 ? -42.59314 11.43662 -15.56036 0.783 58.46643 C ? E ? . C32 1
   HETATM 3277 C34 A 7YY B 201 ? -42.67407 10.99079 -14.26134 0.783 33.76304 C ? E ? . C34 1
   HETATM 3278 C35 A 7YY B 201 ? -44.27602 10.00806 -11.43598 0.783 36.04204 C ? E ? . C35 1
   HETATM 3279 F28 A 7YY B 201 ? -41.23858 13.73378 -12.43053 0.783 54.38515 F ? E ? . F28 1
   HETATM 3280 F31 A 7YY B 201 ? -41.95938 13.12783 -17.05581 0.783 63.63074 F ? E ? . F31 1
   HETATM 3281 F33 A 7YY B 201 ? -43.03186 10.66737 -16.57010 0.783 38.93641 F ? E ? . F33 1
   HETATM 3282 N02 A 7YY B 201 ? -47.07718 9.09446 -7.53720 0.783 58.28923 N ? E ? . N02 1
   HETATM 3283 N04 A 7YY B 201 ? -48.15264 9.10455 -9.41790 0.783 63.16128 N ? E ? . N04 1
   HETATM 3284 N07 A 7YY B 201 ? -44.88324 8.77296 -11.30342 0.783 33.17073 N ? E ? . N07 1
   HETATM 3285 N10 A 7YY B 201 ? -42.83013 7.67454 -11.68722 0.783 35.06839 N ? E ? . N10 1
   HETATM 3286 N12 A 7YY B 201 ? -40.93950 8.90631 -12.04380 0.783 28.94603 N ? E ? . N12 1
   HETATM 3287 N17 A 7YY B 201 ? -37.49292 4.24548 -11.36852 0.783 43.07926 N ? E ? . N17 1
   HETATM 3288 N19 A 7YY B 201 ? -38.17338 4.15158 -12.51144 0.783 45.26780 N ? E ? . N19 1
   HETATM 3289 N24 A 7YY B 201 ? -42.92268 10.01035 -11.67507 0.783 41.30105 N ? E ? . N24 1
   HETATM 3290 N37 A 7YY B 201 ? -46.14030 8.90452 -8.49515 0.783 60.35673 N ? E ? . N37 1
   HETATM 3291 O09 A 7YY B 201 ? -44.71196 6.50590 -11.34113 0.783 37.43616 O ? E ? . O09 1
   HETATM 3292 O36 A 7YY B 201 ? -44.82700 11.07446 -11.34193 0.783 43.89227 O ? E ? . O36 1
   HETATM 3293 CL2 A 7YY B 201 ? -41.58053 7.40726 -14.58086 0.783 39.56469 Cl ? E ? . CL2 1
   HETATM 3294 O . HOH B 301 ? -56.82831 7.10046 -9.75094 1.000 49.86857 O ? F ? . O 1
   HETATM 3295 O . HOH B 302 ? -54.85325 0.34086 -7.15910 0.856 40.08255 O ? F ? . O 1
   HETATM 3296 O . HOH B 303 ? -37.57600 -6.57378 -24.56068 1.000 33.64487 O ? F ? . O 1
   HETATM 3297 O . HOH B 304 ? -52.68955 -6.14672 -34.79070 0.924 34.70267 O ? F ? . O 1
   HETATM 3298 O . HOH B 305 ? -53.47242 2.66012 -7.69244 1.000 44.91672 O ? F ? . O 1
   HETATM 3299 O . HOH B 306 ? -30.50005 4.66648 -31.04480 0.988 51.91215 O ? F ? . O 1
   HETATM 3300 O . HOH B 307 ? -40.38425 -11.25436 -28.86438 0.993 39.46455 O ? F ? . O 1
   HETATM 3301 O . HOH B 308 ? -57.64013 -7.04143 -24.66907 0.759 25.39670 O ? F ? . O 1
   HETATM 3302 O . HOH B 310 ? -47.20358 4.13100 -35.46356 1.000 58.52335 O ? F ? . O 1
   HETATM 3303 O . HOH B 311 ? -53.40286 15.84374 -29.43908 0.844 34.16639 O ? F ? . O 1
   HETATM 3304 O . HOH B 313 ? -58.79672 3.72320 -34.72237 0.653 23.71633 O ? F ? . O 1
   HETATM 3305 O . HOH B 315 ? -39.63604 18.65958 -25.40008 0.889 42.68835 O ? F ? . O 1
   HETATM 3306 O . HOH B 316 ? -41.22503 15.45313 -28.94440 0.780 37.29217 O ? F ? . O 1
   HETATM 3307 O . HOH B 318 ? -43.36240 -5.64219 -36.15415 1.000 25.87731 O ? F ? . O 1
   HETATM 3308 O . HOH B 319 ? -46.05943 25.37324 -20.70439 0.751 27.95719 O ? F ? . O 1
   HETATM 3309 O . HOH B 320 ? -53.62821 1.19707 -17.56551 0.702 23.74430 O ? F ? . O 1
   HETATM 3310 O . HOH B 321 ? -35.56811 -5.22613 -26.72504 1.000 29.23898 O ? F ? . O 1
   HETATM 3311 O . HOH B 322 ? -42.78953 11.62533 -20.44438 1.000 22.31840 O ? F ? . O 1
   HETATM 3312 O . HOH B 324 ? -52.52446 16.80069 -17.36245 1.000 22.87369 O ? F ? . O 1
   HETATM 3313 O . HOH B 325 ? -55.97972 -3.58450 -34.81137 1.000 39.43198 O ? F ? . O 1
   HETATM 3314 O . HOH B 326 ? -55.75123 10.02783 -27.03100 0.819 21.99469 O ? F ? . O 1
   HETATM 3315 O . HOH B 327 ? -62.61583 8.28940 -23.95197 0.815 29.48377 O ? F ? . O 1
   HETATM 3316 O . HOH B 328 ? -42.76661 14.50369 -32.02478 0.868 32.20788 O ? F ? . O 1
   HETATM 3317 O . HOH B 329 ? -39.74823 -4.58599 -18.21941 0.908 35.54867 O ? F ? . O 1
   HETATM 3318 O . HOH B 331 ? -62.85546 -4.73417 -29.15439 1.000 33.76218 O ? F ? . O 1
   HETATM 3319 O . HOH B 332 ? -47.69886 18.59303 -30.79641 1.000 37.76088 O ? F ? . O 1
   HETATM 3320 O . HOH B 333 ? -55.46106 -5.69048 -7.36716 1.000 51.00789 O ? F ? . O 1
   HETATM 3321 O . HOH B 334 ? -41.46260 3.44739 -33.44216 0.936 32.19479 O ? F ? . O 1
   HETATM 3322 O . HOH B 335 ? -47.53000 18.43810 -24.87865 1.000 29.06797 O ? F ? . O 1
   HETATM 3323 O . HOH B 336 ? -67.11367 11.08082 -20.83431 0.990 42.80731 O ? F ? . O 1
   HETATM 3324 O . HOH B 337 ? -68.59754 12.66128 -18.46119 0.933 50.49729 O ? F ? . O 1
   HETATM 3325 O . HOH B 338 ? -66.38710 3.35719 -10.14787 1.000 45.51034 O ? F ? . O 1
   HETATM 3326 O . HOH B 339 ? -49.08589 -3.12906 -37.20854 0.970 40.58983 O ? F ? . O 1
   HETATM 3327 O . HOH B 340 ? -58.97277 -9.11840 -13.59083 1.000 37.80693 O ? F ? . O 1
   HETATM 3328 O . HOH B 341 ? -38.54354 10.08128 -33.16107 1.000 35.47692 O ? F ? . O 1
   HETATM 3329 O . HOH B 342 ? -60.09482 13.66901 -30.17755 0.916 33.09308 O ? F ? . O 1
   HETATM 3330 O . HOH B 343 ? -50.57982 0.51603 -32.63100 1.000 27.78460 O ? F ? . O 1
   HETATM 3331 O . HOH B 344 ? -33.48026 12.31977 -31.91731 1.000 36.30315 O ? F ? . O 1
   HETATM 3332 O . HOH B 346 ? -58.25690 -3.15988 -33.59694 1.000 39.22557 O ? F ? . O 1
   HETATM 3333 O . HOH B 347 ? -51.62035 -10.93134 -25.52693 0.936 31.49506 O ? F ? . O 1
   HETATM 3334 O . HOH B 349 ? -50.06552 7.99764 -31.23904 1.000 38.54490 O ? F ? . O 1
   HETATM 3336 O . HOH B 351 ? -43.15445 18.42735 -22.55547 0.859 30.41845 O ? F ? . O 1
   HETATM 3337 O . HOH B 352 ? -57.59166 -10.15281 -17.61909 0.892 36.01654 O ? F ? . O 1
   HETATM 3338 O . HOH B 353 ? -57.53450 6.75556 -33.42160 1.000 36.72080 O ? F ? . O 1
   HETATM 3340 O . HOH B 355 ? -45.66732 19.68519 -23.22643 1.000 30.25813 O ? F ? . O 1
   HETATM 3341 O . HOH B 356 ? -35.41841 2.71060 -34.28434 0.913 47.88586 O ? F ? . O 1
   HETATM 3342 O . HOH B 357 ? -63.98644 4.84456 -8.76828 1.000 41.91492 O ? F ? . O 1
   HETATM 3343 O . HOH B 360 ? -59.12137 -0.46051 -34.08979 1.000 34.92788 O ? F ? . O 1
   HETATM 3344 O . HOH B 361 ? -36.05542 17.84448 -25.02053 1.000 42.67309 O ? F ? . O 1
   HETATM 3345 O . HOH B 362 ? -39.85255 17.61422 -27.86159 0.993 51.57023 O ? F ? . O 1
   HETATM 3348 O . HOH B 367 ? -42.25082 -5.06708 -38.61745 0.894 38.16160 O ? F ? . O 1
   HETATM 3713 O . HOH S 372 ? -37.75163 -11.97243 -33.57003 0.999 37.09114 O ? G ? . O 1
   HETATM 3714 O . HOH S 373 ? -54.05827 8.68457 -3.89654 1.000 58.02670 O ? G ? . O 1
   HETATM 3715 O . HOH S 374 ? -10.92944 -11.92572 -1.00435 0.825 34.73596 O ? G ? . O 1
   HETATM 3720 O . HOH S 379 ? -73.25497 -0.44989 -15.05760 0.745 36.75613 O ? G ? . O 1
   HETATM 3722 O . HOH S 381 ? -37.61817 -17.11003 -18.09946 1.000 38.34173 O ? G ? . O 1
   HETATM 3723 O . HOH S 382 ? -35.12946 -7.84000 -35.93306 0.774 35.39406 O ? G ? . O 1
   HETATM 3724 O . HOH S 383 ? -58.66663 -9.70907 -19.92233 0.798 40.15073 O ? G ? . O 1
   HETATM 3725 O . HOH S 384 ? -33.52384 -11.95173 -21.95254 1.000 51.10710 O ? G ? . O 1
   HETATM 3727 O . HOH S 386 ? -43.19102 -6.45336 -41.27524 0.879 43.55100 O ? G ? . O 1
   HETATM 3729 O . HOH S 388 ? -41.07377 19.81402 -23.37729 0.944 51.13164 O ? G ? . O 1
   HETATM 3730 O . HOH S 389 ? -4.59723 -9.05550 -1.28211 1.000 50.26720 O ? G ? . O 1
   HETATM 3731 O . HOH S 390 ? -6.36843 -22.83828 -8.65967 1.000 45.18743 O ? G ? . O 1
   HETATM 3732 O . HOH S 391 ? -53.92852 14.72580 -15.60834 0.551 24.54203 O ? G ? . O 1
   HETATM 3734 O . HOH S 393 ? -16.00159 -1.04361 -20.18907 0.802 40.02873 O ? G ? . O 1
   HETATM 3736 O . HOH S 395 ? -44.11253 0.28866 -12.88690 0.848 34.04417 O ? G ? . O 1
   HETATM 3738 O . HOH S 397 ? -43.70817 3.13870 -34.79871 1.000 55.48342 O ? G ? . O 1
   HETATM 3739 O . HOH S 398 ? -51.43890 -9.76516 -23.14789 0.958 45.35422 O ? G ? . O 1
   HETATM 3743 O . HOH S 402 ? -32.70878 -21.38308 -22.29286 0.996 52.96256 O ? G ? . O 1
   HETATM 3744 O . HOH S 403 ? -40.19552 13.55833 -32.06362 1.000 50.59760 O ? G ? . O 1
   HETATM 3745 O . HOH S 404 ? -5.68774 -21.75859 -17.33093 0.715 40.87117 O ? G ? . O 1
   HETATM 3747 O . HOH S 406 ? -52.34606 -7.10017 -17.56273 0.588 35.36219 O ? G ? . O 1
   HETATM 3749 O . HOH S 408 ? -39.48720 18.45432 -21.41990 0.868 40.29897 O ? G ? . O 1
   HETATM 3751 O . HOH S 410 ? -32.13634 -17.59032 0.56308 0.730 32.45891 O ? G ? . O 1
   HETATM 3753 O . HOH S 412 ? -17.92401 0.81589 -0.86527 0.726 38.56998 O ? G ? . O 1
   HETATM 3754 O . HOH S 413 ? -18.47649 -13.01132 7.21970 0.850 43.88845 O ? G ? . O 1
   HETATM 3757 O . HOH S 416 ? -33.87296 -34.03432 -19.79991 1.000 52.38914 O ? G ? . O 1
   HETATM 3759 O . HOH S 418 ? -42.67950 -12.70484 -28.10645 0.858 44.72008 O ? G ? . O 1
   HETATM 3760 O . HOH S 419 ? -55.24512 8.64764 -33.62175 1.000 58.20864 O ? G ? . O 1
   HETATM 3764 O . HOH S 423 ? -7.54110 -24.99936 -11.88508 0.944 48.63479 O ? G ? . O 1
   HETATM 3765 O . HOH S 424 ? -29.20740 -9.61584 -14.34757 0.557 25.96512 O ? G ? . O 1
   HETATM 3766 O . HOH S 425 ? -20.94118 -13.02729 -23.06056 0.741 41.43050 O ? G ? . O 1
   HETATM 3768 O . HOH S 427 ? -15.98451 -19.39493 0.38918 0.968 46.23170 O ? G ? . O 1
   HETATM 3773 O . HOH S 432 ? -41.49136 -21.07633 -7.76853 0.883 40.41298 O ? G ? . O 1
   HETATM 3780 O . HOH S 439 ? -67.00866 7.91229 -18.53026 0.736 35.64804 O ? G ? . O 1
   HETATM 3784 O . HOH S 443 ? -16.53499 -5.54955 -22.40211 0.983 45.56101 O ? G ? . O 1
   HETATM 3786 O . HOH S 445 ? -35.15005 -30.60222 -6.15892 0.771 36.72396 O ? G ? . O 1
   HETATM 3788 O . HOH S 447 ? -27.29338 -29.30442 -22.56642 0.534 28.23408 O ? G ? . O 1
   HETATM 3793 O . HOH S 452 ? -33.67761 -5.93984 -29.86990 0.961 49.29850 O ? G ? . O 1
   HETATM 3794 O . HOH S 453 ? -24.98336 -28.14458 -1.36202 0.611 41.20632 O ? G ? . O 1
   HETATM 3798 O . HOH S 457 ? -27.99676 -6.85403 7.95540 0.796 44.10660 O ? G ? . O 1
   HETATM 3799 O . HOH S 458 ? -17.22202 -26.31408 -7.00258 0.657 35.48488 O ? G ? . O 1
   HETATM 3801 O . HOH S 460 ? -35.04944 -5.95194 -15.13502 0.703 44.86233 O ? G ? . O 1
   HETATM 3803 O . HOH S 462 ? -49.83145 -7.41010 -17.56775 0.752 43.01884 O ? G ? . O 1
   HETATM 3822 O . HOH S 481 ? -26.31737 -34.74111 -16.05080 0.870 47.11595 O ? G ? . O 1
   HETATM 3825 O . HOH S 484 ? -33.35224 -2.45618 -19.86561 0.737 37.20382 O ? G ? . O 1
   HETATM 3893 O . HOH S 499 ? -44.85673 21.09376 -15.74842 1.000 40.00803 O ? H ? . O 1
   HETATM 3895 O . HOH S 501 ? -19.79283 -20.26683 3.17741 0.622 29.96667 O ? H ? . O 1
   HETATM 3896 O . HOH S 502 ? -26.12066 -26.93797 0.68977 0.701 42.84340 O ? H ? . O 1
   HETATM 3898 O . HOH S 504 ? -38.30079 -10.78386 -15.45068 0.704 40.04976 O ? H ? . O 1
   HETATM 3900 O . HOH S 506 ? -20.86481 -14.03896 7.87884 0.819 47.97792 O ? H ? . O 1
   HETATM 3921 O . HOH S 527 ? -23.68038 0.21638 11.01013 0.505 39.74791 O ? H ? . O 1
   HETATM 3923 O . HOH S 529 ? -36.95985 -21.87122 -23.68158 0.670 35.83757 O ? H ? . O 1
   HETATM 3924 O . HOH S 530 ? -22.00099 -25.31735 1.58173 0.524 34.58760 O ? H ? . O 1
   HETATM 3926 O . HOH S 532 ? -11.97711 -17.77717 -21.53788 0.974 53.49376 O ? H ? . O 1
   HETATM 3932 O . HOH S 538 ? -42.61144 -23.68388 -7.96506 0.805 45.93507 O ? H ? . O 1
   HETATM 3933 O . HOH S 539 ? -35.23065 -17.65690 -1.10625 0.708 31.95213 O ? H ? . O 1
   HETATM 3934 O . HOH S 540 ? -40.85724 -10.40384 -11.39612 0.809 45.80971 O ? H ? . O 1
   HETATM 3940 O . HOH S 546 ? -57.55776 -9.03922 -31.52670 0.863 40.23767 O ? H ? . O 1
   HETATM 3942 O . HOH S 548 ? -50.78319 -9.24062 -13.22703 0.686 41.08357 O ? H ? . O 1
   HETATM 3947 O . HOH S 553 ? -14.87871 -3.28340 -21.49578 0.761 43.69324 O ? H ? . O 1
   HETATM 3953 O . HOH S 559 ? -69.04755 5.44628 -23.82657 0.726 43.46505 O ? H ? . O 1
   HETATM 3954 O . HOH S 560 ? -19.42039 -26.78706 -25.74480 0.608 30.44126 O ? H ? . O 1
   HETATM 3961 O . HOH S 567 ? -4.11262 -21.71516 -14.03261 0.792 46.05302 O ? H ? . O 1
   HETATM 3968 O . HOH S 574 ? -28.27962 -22.15012 -29.51302 1.000 50.51602 O ? H ? . O 1
   HETATM 3989 O . HOH S 575 ? -34.09297 -10.48042 1.76332 0.893 29.69796 O ? I ? . O 1
   HETATM 3991 O . HOH S 577 ? -52.75303 6.70148 -5.06174 0.785 56.75878 O ? I ? . O 1
   HETATM 3992 O . HOH S 578 ? -30.28070 14.79433 -21.02328 0.671 33.83857 O ? I ? . O 1
   HETATM 3995 O . HOH S 581 ? -45.95221 -0.52608 -36.42849 0.475 25.34111 O ? I ? . O 1
   HETATM 4001 O . HOH S 587 ? -43.46800 -2.88079 -39.61985 0.623 41.34487 O ? I ? . O 1
   HETATM 4003 O . HOH S 589 ? -5.87251 -23.15320 -11.23647 0.570 44.20631 O ? I ? . O 1
   HETATM 4004 O . HOH S 590 ? -39.38299 -6.98456 -16.90584 0.474 35.86124 O ? I ? . O 1
   HETATM 4009 O . HOH S 595 ? -30.90159 18.36758 -16.52589 0.453 40.20653 O ? I ? . O 1
   HETATM 4011 O . HOH S 597 ? -31.20810 2.17534 -32.20033 0.598 40.95764 O ? I ? . O 1
   HETATM 4013 O . HOH S 599 ? -37.55415 -24.86491 -2.16179 0.536 40.46685 O ? I ? . O 1
   HETATM 4014 O . HOH S 600 ? -37.77379 19.28233 -23.51873 0.573 40.84091 O ? I ? . O 1
   HETATM 4017 O . HOH S 603 ? -40.53782 -14.50591 -24.63658 0.640 43.31602 O ? I ? . O 1
   HETATM 4019 O . HOH S 605 ? -43.31545 19.40152 -14.59964 0.433 31.98393 O ? I ? . O 1
   HETATM 4024 O . HOH S 610 ? -53.60393 -7.98520 -33.31378 0.619 45.68745 O ? I ? . O 1
   HETATM 4025 O . HOH S 611 ? -48.37697 20.67950 -22.17113 0.281 15.70679 O ? I ? . O 1
   HETATM 4026 O . HOH S 612 ? -22.31664 -31.29206 -11.39584 0.465 41.18211 O ? I ? . O 1
   HETATM 4028 O . HOH S 614 ? -68.47538 4.73951 -9.25669 0.525 45.97873 O ? I ? . O 1
   HETATM 4031 O . HOH S 617 ? -47.30451 -7.62630 -18.04051 0.436 28.57263 O ? I ? . O 1
   HETATM 4032 O . HOH S 618 ? -2.16748 -11.48093 -10.40741 0.457 36.43128 O ? I ? . O 1
   HETATM 4041 O . HOH S 627 ? -60.10164 14.76997 -10.66899 0.412 22.20077 O ? I ? . O 1
   HETATM 4045 O . HOH S 631 ? -51.49125 0.04275 -35.49613 0.522 32.85143 O ? I ? . O 1
   HETATM 4047 O . HOH S 633 ? -36.44621 12.65748 -32.52355 0.758 43.03076 O ? I ? . O 1
   HETATM 4050 O . HOH S 636 ? -13.42704 -23.94923 -2.43196 0.495 27.94666 O ? I ? . O 1
   HETATM 4057 O . HOH S 643 ? -37.75094 15.00944 -32.18215 0.632 42.05229 O ? I ? . O 1
   HETATM 4058 O . HOH S 644 ? -66.86954 -3.28788 -24.61995 0.369 33.54919 O ? I ? . O 1
   HETATM 4060 O . HOH S 646 ? -24.31088 -2.00602 12.27206 0.473 39.02281 O ? I ? . O 1
   HETATM 4086 O . HOH S 647 ? -35.12281 -10.06133 -0.43782 0.643 29.62429 O ? J ? . O 1
   HETATM 4087 O . HOH S 648 ? -3.26788 -9.31690 -12.02864 0.643 38.18914 O ? J ? . O 1
   HETATM 4089 O . HOH S 650 ? -22.88874 -28.97490 -10.93359 0.486 28.66033 O ? J ? . O 1
   HETATM 4090 O . HOH S 651 ? -39.25611 11.33117 -12.81376 0.563 35.67908 O ? J ? . O 1
   HETATM 4091 O . HOH S 652 ? -17.50142 -19.63458 2.55709 0.599 40.29420 O ? J ? . O 1
   HETATM 4092 O . HOH S 653 ? -70.12639 2.25160 -16.77542 0.990 47.62165 O ? J ? . O 1
   HETATM 4094 O . HOH S 655 ? -70.67388 2.20443 -10.26348 0.585 42.75331 O ? J ? . O 1
   HETATM 4095 O . HOH S 656 ? -53.01272 10.02899 -5.92543 0.571 44.84643 O ? J ? . O 1
   HETATM 4096 O . HOH S 657 ? -5.19639 -2.54720 -4.78821 0.927 53.38614 O ? J ? . O 1
   HETATM 4104 O . HOH S 665 ? -31.94800 14.06786 -33.15139 0.614 46.25345 O ? J ? . O 1
   HETATM 4108 O . HOH S 669 ? -33.69677 5.11092 -12.94962 0.459 42.68129 O ? J ? . O 1
   HETATM 4109 O . HOH S 670 ? -12.65525 -4.60813 -21.96907 0.485 32.26473 O ? J ? . O 1
   HETATM 4110 O . HOH S 671 ? -45.75043 2.01193 -36.49123 0.428 32.70302 O ? J ? . O 1
   HETATM 4113 O . HOH S 674 ? -45.03470 -7.74202 -16.69912 0.532 33.19313 O ? J ? . O 1
   HETATM 4114 O . HOH S 675 ? -48.40908 19.42678 -27.21354 0.323 26.72387 O ? J ? . O 1
   HETATM 4116 O . HOH S 677 ? -55.36218 -10.21934 -19.14614 0.531 33.70254 O ? J ? . O 1
   HETATM 4118 O . HOH S 679 ? -51.39613 -7.70572 -19.94421 0.296 23.10239 O ? J ? . O 1
   HETATM 4122 O . HOH S 683 ? -26.71178 17.29135 -28.67271 0.417 30.08113 O ? J ? . O 1
   HETATM 4127 O . HOH S 688 ? -43.62820 -16.11651 -7.13670 0.438 25.89721 O ? J ? . O 1
   HETATM 4129 O . HOH S 690 ? -35.20490 -8.03397 1.95805 0.665 46.41455 O ? J ? . O 1
   HETATM 4130 O . HOH S 691 ? -55.64881 -7.39407 -9.29812 0.396 26.55479 O ? J ? . O 1
   HETATM 4133 O . HOH S 694 ? -6.43911 -3.31493 -2.32936 0.497 34.81851 O ? J ? . O 1
   HETATM 4135 O . HOH S 696 ? -28.28644 1.50314 -8.60712 0.507 33.63785 O ? J ? . O 1
   HETATM 4136 O . HOH S 697 ? -57.13802 25.76234 -17.37272 0.517 32.42424 O ? J ? . O 1
   HETATM 4138 O . HOH S 699 ? -30.77576 -1.59554 -20.54291 0.541 38.75509 O ? J ? . O 1
   HETATM 4139 O . HOH S 700 ? -22.65909 2.09530 -13.03766 0.458 29.37767 O ? J ? . O 1
   HETATM 4140 O . HOH S 701 ? -38.37601 -14.59312 -26.36528 0.571 33.24775 O ? J ? . O 1
   HETATM 4141 O . HOH S 702 ? -51.80205 12.28657 -4.81931 0.439 26.15631 O ? J ? . O 1
   HETATM 4142 O . HOH S 703 ? -34.34123 -3.14745 -35.91279 0.420 21.85150 O ? J ? . O 1
   HETATM 4149 O . HOH S 710 ? -48.97338 -8.74228 -19.81331 0.325 21.64065 O ? J ? . O 1
   HETATM 4153 O . HOH S 714 ? -44.54584 21.72583 -13.28331 0.551 42.07842 O ? J ? . O 1
   HETATM 4186 O . HOH S 718 ? -37.83611 -21.17024 -15.84234 0.506 29.06414 O ? K ? . O 1
   HETATM 4187 O . HOH S 719 ? -55.74114 11.98678 -28.91293 0.705 36.28022 O ? K ? . O 1
   HETATM 4188 O . HOH S 720 ? -68.63908 4.54403 -16.74722 0.485 36.61329 O ? K ? . O 1
   HETATM 4190 O . HOH S 722 ? -7.46245 -13.35759 -19.10349 0.471 30.55184 O ? K ? . O 1
   HETATM 4191 O . HOH S 723 ? -50.18847 -7.73284 -22.12851 0.544 37.58090 O ? K ? . O 1
   HETATM 4193 O . HOH S 725 ? -56.05643 -8.78639 -33.57339 0.396 43.48067 O ? K ? . O 1
   HETATM 4196 O . HOH S 728 ? -1.21229 -7.72293 -11.77424 0.513 40.38391 O ? K ? . O 1
   HETATM 4202 O . HOH S 734 ? -64.87014 8.34495 -27.05592 0.483 27.84941 O ? K ? . O 1
   HETATM 4210 O . HOH S 742 ? -52.91892 -9.50852 -18.61633 0.406 42.41671 O ? K ? . O 1
   HETATM 4212 O . HOH S 744 ? -27.64186 2.20214 -5.83259 0.358 29.07431 O ? K ? . O 1
   HETATM 4213 O . HOH S 745 ? -50.25668 10.12809 -35.05467 0.519 33.60563 O ? K ? . O 1
   HETATM 4225 O . HOH S 757 ? -43.55496 -9.87961 -15.07798 0.608 41.53616 O ? K ? . O 1
   HETATM 4227 O . HOH S 759 ? -55.58161 -1.03120 -35.66793 0.412 26.24122 O ? K ? . O 1
   HETATM 4233 O . HOH S 765 ? -45.76033 -7.43761 -13.50999 0.404 32.13577 O ? K ? . O 1
   HETATM 4234 O . HOH S 766 ? -32.61415 -8.53128 -29.02878 0.497 38.91476 O ? K ? . O 1
   HETATM 4235 O . HOH S 767 ? -32.72283 -6.55545 -16.63647 0.298 33.98226 O ? K ? . O 1
   HETATM 4237 O . HOH S 769 ? -59.28286 -8.97795 -29.26261 0.518 38.36001 O ? K ? . O 1
   HETATM 4238 O . HOH S 770 ? -22.55661 -33.96114 -15.57253 0.450 36.26066 O ? K ? . O 1
   HETATM 4239 O . HOH S 771 ? -48.55150 -0.48259 -36.78995 0.419 38.27909 O ? K ? . O 1
   HETATM 4241 O . HOH S 773 ? -0.66208 -9.31838 -3.77327 0.624 46.97999 O ? K ? . O 1
   HETATM 4247 O . HOH S 779 ? -56.01713 19.05062 -4.77160 0.372 41.84861 O ? K ? . O 1
   HETATM 4248 O . HOH S 780 ? -43.72178 16.83266 -6.97532 0.386 46.42894 O ? K ? . O 1
   HETATM 4250 O . HOH S 782 ? -10.84919 4.44837 -3.99661 0.718 55.32028 O ? K ? . O 1
   HETATM 4257 O . HOH S 789 ? -22.35120 -33.22440 -13.07582 0.453 34.76632 O ? K ? . O 1

data_comp_7YY
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
   7YY C11 C CR6 0 0.744 9.2368 9.0502 -1.5831
   7YY C13 C CR6 0 0.347 8.7784 8.8798 -3.9336
   7YY C14 C CR16 0 -0.337 9.5277 9.5834 -4.8320
   7YY C15 C CR56 0 -0.126 9.7514 9.0194 -6.1006
   7YY N02 N NR5 0 -0.249 13.8444 10.0950 2.0216
   7YY C03 C CR15 0 0.104 14.0399 9.3721 3.1234
   7YY N04 N N 0 -0.473 13.1320 8.4250 3.2110
   7YY C05 C CR5 0 0.334 12.3886 8.6212 2.1035
   7YY C06 C CH2 0 -0.391 11.2271 7.7472 1.7637
   7YY N07 N NR6 0 -0.580 10.5097 8.2175 0.5952
   7YY C08 C CR6 0 0.605 10.9384 7.8015 -0.6745
   7YY O09 O O 0 -0.461 11.9032 7.0739 -0.7732
   7YY N10 N N 0 -0.521 10.2193 8.2189 -1.7410
   7YY N12 N NH1 0 -0.756 8.5205 9.4238 -2.6529
   7YY C16 C CR15 0 0.020 10.4459 9.3991 -7.2456
   7YY N17 N NR5 0 -0.246 10.2833 8.4022 -8.1186
   7YY C18 C CH3 0 -0.507 10.8291 8.3386 -9.4563
   7YY N19 N N 0 -0.324 9.5476 7.3909 -7.6733
   7YY C20 C CR56 0 0.276 9.2104 7.7486 -6.4342
   7YY C21 C CR16 0 -0.276 8.4291 7.0309 -5.5021
   7YY C22 C CR6 0 -0.067 8.2323 7.6062 -4.2822
   7YY CL2 CL CL 0 -0.105 7.2838 6.7803 -3.0943
   7YY N24 N NR6 0 -0.599 8.8934 9.5878 -0.3689
   7YY C25 C CH2 0 -0.390 7.8864 10.6266 -0.2335
   7YY C26 C CR6 0 -0.122 6.4780 10.0938 -0.1315
   7YY C27 C CR6 0 0.561 5.4156 10.9844 -0.1286
   7YY F28 F F 0 -0.301 5.6791 12.2922 -0.2463
   7YY C29 C CR16 0 -0.555 4.0992 10.5887 -0.0076
   7YY C30 C CR6 0 0.407 3.8365 9.2401 0.1154
   7YY F31 F F 0 -0.296 2.5807 8.8117 0.2353
   7YY C32 C CR6 0 0.416 4.8712 8.3231 0.1115
   7YY F33 F F 0 -0.302 4.5922 7.0227 0.2321
   7YY C34 C CR16 0 -0.430 6.1798 8.7417 -0.0112
   7YY C35 C CR6 0 0.783 9.5341 9.1553 0.7877
   7YY O36 O O 0 -0.450 9.2278 9.5830 1.8757
   7YY N37 N N 0 -0.274 12.7855 9.6232 1.3558
   7YY H1 H HCR6 0 0.273 9.9374 10.5467 -4.5571
   7YY H2 H HCH3 0 0.266 13.9645 12.0975 1.4518
   7YY H3 H HCH3 0 0.265 15.4090 11.4266 2.2265
   7YY H4 H HCH3 0 0.266 15.0236 10.9901 0.5538
   7YY H5 H HCR5 0 0.300 14.8380 9.5676 3.8240
   7YY H6 H HCH2 0 0.295 10.5436 7.6938 2.6091
   7YY H7 H HCH2 0 0.298 11.5703 6.7320 1.5726
   7YY H8 H HNH1 0 0.436 7.6712 9.9569 -2.5457
   7YY H9 H HCR5 0 0.306 11.0231 10.2783 -7.4809
   7YY H10 H HCH3 0 0.271 10.0220 8.2450 -10.1790
   7YY H11 H HCH3 0 0.266 11.3883 9.2475 -9.6554
   7YY H12 H HCH3 0 0.271 11.4921 7.4808 -9.5439
   7YY H13 H HCR6 0 0.284 8.0081 6.0656 -5.7483
   7YY H14 H HCH2 0 0.328 8.1256 11.2042 0.6578
   7YY H15 H HCH2 0 0.305 7.9915 11.3234 -1.0661
   7YY H16 H HCR6 0 0.318 3.2951 11.3134 -0.0083
   7YY H17 H HCR6 0 0.297 6.9589 7.9907 -0.0100
   7YY C01 C CH3 0 -0.505 14.6017 11.2196 1.5296

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
   7YY C18 N17 single 1.446 0.020 1.446
   7YY N17 N19 aromatic 1.327 0.020 1.327
   7YY N17 C16 aromatic 1.335 0.020 1.335
   7YY N19 C20 aromatic 1.333 0.020 1.333
   7YY C16 C15 aromatic 1.392 0.020 1.392
   7YY C20 C15 aromatic 1.421 0.020 1.421
   7YY C20 C21 aromatic 1.412 0.020 1.412
   7YY C15 C14 aromatic 1.406 0.020 1.406
   7YY C21 C22 aromatic 1.363 0.020 1.363
   7YY C14 C13 aromatic 1.365 0.020 1.365
   7YY C22 C13 aromatic 1.429 0.020 1.429
   7YY C22 CL2 single 1.730 0.020 1.730
   7YY C13 N12 single 1.415 0.020 1.415
   7YY N12 C11 single 1.341 0.020 1.341
   7YY N10 C11 double 1.297 0.020 1.297
   7YY N10 C08 single 1.352 0.020 1.352
   7YY C11 N24 single 1.372 0.020 1.372
   7YY O09 C08 double 1.212 0.020 1.212
   7YY C08 N07 single 1.403 0.020 1.403
   7YY N24 C25 single 1.453 0.020 1.453
   7YY N24 C35 single 1.391 0.020 1.391
   7YY C25 C26 single 1.509 0.020 1.509
   7YY C26 C34 aromatic 1.390 0.020 1.390
   7YY C26 C27 aromatic 1.386 0.020 1.386
   7YY C34 C32 aromatic 1.379 0.020 1.379
   7YY F28 C27 single 1.339 0.020 1.339
   7YY C27 C29 aromatic 1.380 0.020 1.380
   7YY C32 F33 single 1.336 0.020 1.336
   7YY C32 C30 aromatic 1.383 0.020 1.383
   7YY N07 C35 single 1.367 0.020 1.367
   7YY N07 C06 single 1.450 0.020 1.450
   7YY C35 O36 double 1.209 0.020 1.209
   7YY C29 C30 aromatic 1.379 0.020 1.379
   7YY C30 F31 single 1.332 0.020 1.332
   7YY N37 C05 aromatic 1.312 0.020 1.312
   7YY N37 N02 aromatic 1.337 0.020 1.337
   7YY C06 C05 single 1.493 0.020 1.493
   7YY C01 N02 single 1.442 0.020 1.442
   7YY C05 N04 aromatic 1.348 0.020 1.348
   7YY N02 C03 aromatic 1.332 0.020 1.332
   7YY N04 C03 aromatic 1.315 0.020 1.315
   7YY C14 H1 single 0.930 0.020 1.080
   7YY C01 H2 single 0.970 0.020 1.090
   7YY C01 H3 single 0.970 0.020 1.090
   7YY C01 H4 single 0.970 0.020 1.090
   7YY C03 H5 single 0.930 0.020 1.080
   7YY C06 H6 single 0.970 0.020 1.090
   7YY C06 H7 single 0.970 0.020 1.090
   7YY N12 H8 single 0.860 0.020 1.020
   7YY C16 H9 single 0.930 0.020 1.080
   7YY C18 H10 single 0.970 0.020 1.090
   7YY C18 H11 single 0.970 0.020 1.090
   7YY C18 H12 single 0.970 0.020 1.090
   7YY C21 H13 single 0.930 0.020 1.080
   7YY C25 H14 single 0.970 0.020 1.090
   7YY C25 H15 single 0.970 0.020 1.090
   7YY C29 H16 single 0.930 0.020 1.080
   7YY C34 H17 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   7YY N24 C11 N12 117.61 3.000
   7YY N24 C11 N10 123.28 3.000
   7YY N12 C11 N10 119.10 3.000
   7YY C22 C13 N12 119.59 3.000
   7YY N12 C13 C14 119.83 3.000
   7YY C22 C13 C14 120.57 3.000
   7YY H1 C14 C15 121.73 3.000
   7YY H1 C14 C13 119.96 3.000
   7YY C15 C14 C13 118.32 3.000
   7YY C20 C15 C16 103.93 3.000
   7YY C20 C15 C14 120.66 3.000
   7YY C16 C15 C14 135.40 3.000
   7YY N37 N02 C03 109.67 3.000
   7YY C03 N02 C01 128.92 3.000
   7YY N37 N02 C01 121.41 3.000
   7YY H5 C03 N04 126.69 3.000
   7YY H5 C03 N02 123.15 3.000
   7YY N04 C03 N02 110.16 3.000
   7YY C05 N04 C03 102.78 3.000
   7YY N37 C05 C06 123.57 3.000
   7YY C06 C05 N04 122.06 3.000
   7YY N37 C05 N04 114.36 3.000
   7YY H7 C06 H6 106.77 3.000
   7YY H7 C06 N07 108.48 3.000
   7YY H6 C06 N07 109.35 3.000
   7YY H7 C06 C05 109.92 3.000
   7YY H6 C06 C05 109.91 3.000
   7YY N07 C06 C05 112.25 3.000
   7YY C35 N07 C08 123.29 3.000
   7YY C35 N07 C06 117.53 3.000
   7YY C08 N07 C06 118.82 3.000
   7YY N10 C08 O09 122.97 3.000
   7YY O09 C08 N07 119.65 3.000
   7YY N10 C08 N07 117.36 3.000
   7YY C08 N10 C11 120.32 3.000
   7YY H8 N12 C13 116.93 3.000
   7YY H8 N12 C11 120.83 3.000
   7YY C13 N12 C11 121.18 3.000
   7YY H9 C16 N17 122.12 3.000
   7YY H9 C16 C15 132.01 3.000
   7YY N17 C16 C15 105.87 3.000
   7YY N19 N17 C18 119.07 3.000
   7YY N19 N17 C16 114.65 3.000
   7YY C18 N17 C16 126.28 3.000
   7YY H12 C18 H11 109.36 3.000
   7YY H12 C18 H10 109.34 3.000
   7YY H11 C18 H10 109.42 3.000
   7YY H12 C18 N17 109.83 3.000
   7YY H11 C18 N17 109.10 3.000
   7YY H10 C18 N17 109.78 3.000
   7YY C20 N19 N17 104.33 3.000
   7YY C21 C20 N19 128.10 3.000
   7YY C21 C20 C15 120.68 3.000
   7YY N19 C20 C15 111.22 3.000
   7YY H13 C21 C22 121.62 3.000
   7YY H13 C21 C20 121.25 3.000
   7YY C22 C21 C20 117.13 3.000
   7YY CL2 C22 C21 119.49 3.000
   7YY CL2 C22 C13 117.87 3.000
   7YY C21 C22 C13 122.64 3.000
   7YY C35 N24 C25 117.64 3.000
   7YY C35 N24 C11 119.92 3.000
   7YY C25 N24 C11 122.43 3.000
   7YY H15 C25 H14 105.36 3.000
   7YY H15 C25 C26 111.53 3.000
   7YY H14 C25 C26 109.69 3.000
   7YY H15 C25 N24 108.59 3.000
   7YY H14 C25 N24 107.66 3.000
   7YY C26 C25 N24 113.62 3.000
   7YY C34 C26 C27 117.41 3.000
   7YY C27 C26 C25 119.24 3.000
   7YY C34 C26 C25 123.33 3.000
   7YY C29 C27 F28 118.38 3.000
   7YY C29 C27 C26 123.17 3.000
   7YY F28 C27 C26 118.45 3.000
   7YY H16 C29 C30 120.88 3.000
   7YY H16 C29 C27 121.10 3.000
   7YY C30 C29 C27 118.02 3.000
   7YY C32 C30 F31 119.50 3.000
   7YY F31 C30 C29 120.12 3.000
   7YY C32 C30 C29 120.37 3.000
   7YY C34 C32 F33 120.12 3.000
   7YY F33 C32 C30 119.29 3.000
   7YY C34 C32 C30 120.59 3.000
   7YY H17 C34 C32 118.18 3.000
   7YY H17 C34 C26 121.39 3.000
   7YY C32 C34 C26 120.43 3.000
   7YY O36 C35 N24 121.45 3.000
   7YY O36 C35 N07 123.40 3.000
   7YY N24 C35 N07 115.15 3.000
   7YY C05 N37 N02 103.02 3.000
   7YY H4 C01 H3 109.11 3.000
   7YY H4 C01 H2 109.47 3.000
   7YY H3 C01 H2 109.12 3.000
   7YY H4 C01 N02 110.20 3.000
   7YY H3 C01 N02 108.66 3.000
   7YY H2 C01 N02 110.26 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   7YY CONST_01 C16 C15 C14 C13 180.00 0.0 0
   7YY CONST_02 C20 C15 C14 C13 0.00 0.0 0
   7YY CONST_03 C20 C21 C22 C13 0.00 0.0 0
   7YY CONST_04 N17 C16 C15 C14 180.00 0.0 0
   7YY CONST_05 N19 C20 C15 C14 180.00 0.0 0
   7YY CONST_06 C21 C20 C15 C14 0.00 0.0 0
   7YY CONST_07 C21 C22 C13 C14 0.00 0.0 0
   7YY CONST_08 N19 N17 C16 C15 0.00 0.0 0
   7YY CONST_09 N17 N19 C20 C15 0.00 0.0 0
   7YY CONST_10 C22 C21 C20 C15 0.00 0.0 0
   7YY CONST_11 C22 C13 C14 C15 0.00 0.0 0
   7YY CONST_12 N04 C05 N37 N02 0.00 0.0 0
   7YY CONST_13 C05 N04 C03 N02 0.00 0.0 0
   7YY CONST_14 C05 N37 N02 C03 0.00 0.0 0
   7YY CONST_15 N37 C05 N04 C03 0.00 0.0 0
   7YY CONST_16 N37 N02 C03 N04 0.00 0.0 0
   7YY CONST_17 C20 N19 N17 C16 0.00 0.0 0
   7YY CONST_18 N19 C20 C15 C16 0.00 0.0 0
   7YY CONST_19 C21 C20 C15 C16 180.00 0.0 0
   7YY CONST_20 C21 C20 N19 N17 180.00 0.0 0
   7YY CONST_21 C20 C15 C16 N17 0.00 0.0 0
   7YY CONST_22 C22 C21 C20 N19 180.00 0.0 0
   7YY CONST_23 C30 C32 C34 C26 0.00 0.0 0
   7YY CONST_24 C30 C29 C27 C26 0.00 0.0 0
   7YY CONST_25 C32 C34 C26 C27 0.00 0.0 0
   7YY CONST_26 C32 C30 C29 C27 0.00 0.0 0
   7YY CONST_27 C34 C26 C27 C29 0.00 0.0 0
   7YY CONST_28 C34 C32 C30 C29 0.00 0.0 0
   7YY CONST_29 N07 C08 N10 C11 0.00 0.0 0
   7YY CONST_30 N07 C35 N24 C11 0.00 0.0 0
   7YY CONST_31 N24 C11 N10 C08 0.00 0.0 0
   7YY CONST_32 N24 C35 N07 C08 0.00 0.0 0
   7YY CONST_33 C35 N24 C11 N10 0.00 0.0 0
   7YY CONST_34 C35 N07 C08 N10 0.00 0.0 0
   7YY CONST_35 CL2 C22 C13 C14 180.00 0.0 0
   7YY CONST_36 C18 N17 C16 C15 180.00 0.0 0
   7YY CONST_37 N12 C13 C14 C15 180.00 0.0 0
   7YY CONST_38 C05 N37 N02 C01 180.00 0.0 0
   7YY CONST_39 N04 C03 N02 C01 180.00 0.0 0
   7YY CONST_40 C06 C05 N37 N02 180.00 0.0 0
   7YY CONST_41 C06 C05 N04 C03 180.00 0.0 0
   7YY CONST_42 C21 C22 C13 N12 180.00 0.0 0
   7YY CONST_43 C20 N19 N17 C18 180.00 0.0 0
   7YY CONST_44 CL2 C22 C21 C20 180.00 0.0 0
   7YY CONST_45 C32 C34 C26 C25 180.00 0.0 0
   7YY CONST_46 C29 C27 C26 C25 180.00 0.0 0
   7YY CONST_47 F33 C32 C34 C26 180.00 0.0 0
   7YY CONST_48 F31 C30 C29 C27 180.00 0.0 0
   7YY CONST_49 C34 C26 C27 F28 180.00 0.0 0
   7YY CONST_50 C30 C29 C27 F28 180.00 0.0 0
   7YY CONST_51 F33 C32 C30 C29 180.00 0.0 0
   7YY CONST_52 C34 C32 C30 F31 180.00 0.0 0
   7YY CONST_53 N10 C11 N12 C13 0.00 0.0 0
   7YY CONST_54 N24 C11 N12 C13 180.00 0.0 0
   7YY CONST_55 O09 C08 N10 C11 180.00 0.0 0
   7YY CONST_56 O36 C35 N24 C11 180.00 0.0 0
   7YY CONST_57 N10 C08 N07 C06 180.00 0.0 0
   7YY CONST_58 N24 C35 N07 C06 180.00 0.0 0
   7YY CONST_59 C25 N24 C35 N07 180.00 0.0 0
   7YY CONST_60 N12 C11 N10 C08 180.00 0.0 0
   7YY CONST_61 O36 C35 N07 C08 180.00 0.0 0
   7YY CONST_62 C35 N07 C08 O09 180.00 0.0 0
   7YY CONST_63 C25 N24 C11 N10 180.00 0.0 0
   7YY CONST_64 C35 N24 C11 N12 180.00 0.0 0
   7YY CONST_65 H13 C21 C22 C13 180.00 0.0 0
   7YY CONST_66 H9 C16 C15 C14 0.00 0.0 0
   7YY CONST_67 H13 C21 C20 C15 180.00 0.0 0
   7YY CONST_68 H5 C03 N04 C05 180.00 0.0 0
   7YY CONST_69 H1 C14 C15 C16 0.00 0.0 0
   7YY CONST_70 H9 C16 N17 N19 180.00 0.0 0
   7YY CONST_71 H13 C21 C20 N19 0.00 0.0 0
   7YY CONST_72 H9 C16 C15 C20 180.00 0.0 0
   7YY CONST_73 H1 C14 C15 C20 180.00 0.0 0
   7YY CONST_74 H1 C14 C13 C22 180.00 0.0 0
   7YY CONST_75 H16 C29 C27 C26 180.00 0.0 0
   7YY CONST_76 H17 C34 C26 C27 180.00 0.0 0
   7YY CONST_77 H17 C34 C32 C30 180.00 0.0 0
   7YY CONST_78 H16 C29 C30 C32 180.00 0.0 0
   7YY CONST_79 H5 C03 N02 N37 180.00 0.0 0
   7YY CONST_80 O09 C08 N07 C06 0.00 0.0 0
   7YY CONST_81 O36 C35 N07 C06 0.00 0.0 0
   7YY CONST_82 C25 N24 C11 N12 0.00 0.0 0
   7YY CONST_83 O36 C35 N24 C25 0.00 0.0 0
   7YY CONST_84 H8 N12 C11 N10 180.00 0.0 0
   7YY CONST_85 H8 N12 C11 N24 0.00 0.0 0
   7YY Var_01 C26 C25 N24 C11 85.57 30.0 3
   7YY Var_02 N07 C06 C05 N04 174.92 30.0 2
   7YY Var_03 C08 N07 C06 C05 87.12 30.0 1
   7YY Var_04 C35 N07 C06 C05 -86.27 30.0 1
   7YY Var_05 N37 C05 C06 N07 -6.03 30.0 2
   7YY Var_06 C34 C26 C25 N24 7.55 30.0 2
   7YY Var_07 C27 C26 C25 N24 -173.82 30.0 2
   7YY Var_08 C35 N24 C25 C26 -95.51 30.0 2
   7YY Var_09 H14 C25 N24 C11 -152.75 30.0 3
   7YY Var_10 H15 C25 N24 C11 -39.15 30.0 3
   7YY Var_11 H2 C01 N02 C03 -120.07 30.0 2
   7YY Var_12 H3 C01 N02 C03 -0.53 30.0 2
   7YY Var_13 H4 C01 N02 C03 118.98 30.0 2
   7YY Var_14 H6 C06 C05 N04 52.98 30.0 2
   7YY Var_15 H7 C06 C05 N04 -64.25 30.0 2
   7YY Var_16 H6 C06 N07 C08 -150.63 30.0 3
   7YY Var_17 H7 C06 N07 C08 -34.53 30.0 3
   7YY Var_18 H10 C18 N17 C16 -120.85 30.0 2
   7YY Var_19 H11 C18 N17 C16 -0.96 30.0 2
   7YY Var_20 H12 C18 N17 C16 118.90 30.0 2
   7YY Var_21 H10 C18 N17 N19 59.43 30.0 2
   7YY Var_22 H11 C18 N17 N19 179.32 30.0 2
   7YY Var_23 H12 C18 N17 N19 -60.82 30.0 2
   7YY Var_24 H14 C25 C26 C27 65.65 30.0 3
   7YY Var_25 H15 C25 C26 C27 -50.69 30.0 3
   7YY Var_26 H14 C25 C26 C34 -112.99 30.0 3
   7YY Var_27 H15 C25 C26 C34 130.67 30.0 3
   7YY Var_28 H14 C25 N24 C35 26.16 30.0 3
   7YY Var_29 H15 C25 N24 C35 139.77 30.0 3
   7YY Var_30 H6 C06 N07 C35 35.98 30.0 3
   7YY Var_31 H7 C06 N07 C35 152.08 30.0 3
   7YY Var_32 H6 C06 C05 N37 -127.97 30.0 2
   7YY Var_33 H7 C06 C05 N37 114.80 30.0 2
   7YY Var_34 H2 C01 N02 N37 60.42 30.0 2
   7YY Var_35 H3 C01 N02 N37 179.96 30.0 2
   7YY Var_36 H4 C01 N02 N37 -60.53 30.0 2

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
   7YY plan-1 N02 0.020
   7YY plan-1 C03 0.020
   7YY plan-1 N04 0.020
   7YY plan-1 C05 0.020
   7YY plan-1 C06 0.020
   7YY plan-1 N37 0.020
   7YY plan-1 H5 0.020
   7YY plan-1 C01 0.020
   7YY plan-2 C25 0.020
   7YY plan-2 C26 0.020
   7YY plan-2 C27 0.020
   7YY plan-2 F28 0.020
   7YY plan-2 C29 0.020
   7YY plan-2 C30 0.020
   7YY plan-2 F31 0.020
   7YY plan-2 C32 0.020
   7YY plan-2 F33 0.020
   7YY plan-2 C34 0.020
   7YY plan-2 H16 0.020
   7YY plan-2 H17 0.020
   7YY plan-3 C13 0.020
   7YY plan-3 C14 0.020
   7YY plan-3 C15 0.020
   7YY plan-3 N12 0.020
   7YY plan-3 C16 0.020
   7YY plan-3 N17 0.020
   7YY plan-3 C18 0.020
   7YY plan-3 N19 0.020
   7YY plan-3 C20 0.020
   7YY plan-3 C21 0.020
   7YY plan-3 C22 0.020
   7YY plan-3 CL2 0.020
   7YY plan-3 H1 0.020
   7YY plan-3 H9 0.020
   7YY plan-3 H13 0.020
   7YY plan-4 C11 0.020
   7YY plan-4 C13 0.020
   7YY plan-4 C06 0.020
   7YY plan-4 N07 0.020
   7YY plan-4 C08 0.020
   7YY plan-4 O09 0.020
   7YY plan-4 N10 0.020
   7YY plan-4 N12 0.020
   7YY plan-4 N24 0.020
   7YY plan-4 C25 0.020
   7YY plan-4 C35 0.020
   7YY plan-4 O36 0.020
   7YY plan-4 H8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   7YY plan-1
   7YY plan-2
   7YY plan-3
   7YY plan-4

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
   7YY 7YY 6-[(6-chloranyl-2-methyl-indazol-5-yl)amino]-3-[(1-methyl-1,2,4-triazol-3-yl)methyl]-1-[[2,4,5-tris(fluoranyl)phenyl]methyl]-1,3,5-triazine-2,4-dione ligand 54 37 .

